REMARK ID 638651 DOMAINID 632304 MODEL 1 2F2S
MODEL     1
REMARK    Rerank model01.pdb score: 293.387
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.315788
REMARK    SCORE     hbond_sr_bb:        -153.476
REMARK    SCORE         fa_elec:        -578.765
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -39.921
REMARK    SCORE     hbond_bb_sc:         -82.971
REMARK    SCORE     lk_ball_wtd:         -63.376
REMARK    SCORE     cart_bonded:         425.290
REMARK    SCORE     rama_prepro:         123.761
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:       -2378.001
REMARK    SCORE          fa_sol:        1254.798
REMARK    SCORE             ref:         195.968
REMARK    SCORE          fa_dun:         475.330
REMARK    SCORE    fa_intra_rep:           3.785
REMARK    SCORE     hbond_lr_bb:         -71.745
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          27.209
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:       -1887.977
REMARK    SCORE          fa_atr:       -2300.530
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          68.660
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:       -2378.001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -77.969
REMARK    SCORE          fa_rep:         303.927
ATOM      1  N   MET A   1       0.863  -0.729  -0.720  1.00 14.120          N  
ATOM      2  CA  MET A   1       2.286  -0.627  -0.410  1.00 13.720          C  
ATOM      3  C   MET A   1       2.680   0.837  -0.437  1.00 13.220          C  
ATOM      4  O   MET A   1       2.305   1.567  -1.357  1.00 13.410          O  
ATOM      5  CB  MET A   1       3.117  -1.434  -1.411  1.00 19.370          C  
ATOM      6  CG  MET A   1       4.631  -1.471  -1.113  1.00 19.370          C  
ATOM      7  SD  MET A   1       5.588  -2.469  -2.302  1.00 19.370          S  
ATOM      8  CE  MET A   1       5.111  -4.155  -1.923  1.00 19.370          C  
ATOM      9 1H   MET A   1       0.597  -1.696  -0.832  1.00 16.940          H  
ATOM     10 2H   MET A   1       0.320  -0.306   0.022  1.00 16.940          H  
ATOM     11 3H   MET A   1       0.682  -0.230  -1.580  1.00 16.940          H  
ATOM     12  HA  MET A   1       2.473  -1.001   0.594  1.00 16.460          H  
ATOM     13 1HB  MET A   1       2.751  -2.452  -1.421  1.00 23.240          H  
ATOM     14 2HB  MET A   1       2.983  -1.021  -2.411  1.00 23.240          H  
ATOM     15 1HG  MET A   1       5.038  -0.455  -1.119  1.00 23.240          H  
ATOM     16 2HG  MET A   1       4.784  -1.890  -0.114  1.00 23.240          H  
ATOM     17 1HE  MET A   1       5.648  -4.835  -2.580  1.00 23.240          H  
ATOM     18 2HE  MET A   1       5.357  -4.389  -0.894  1.00 23.240          H  
ATOM     19 3HE  MET A   1       4.045  -4.284  -2.066  1.00 23.240          H  
ATOM     20  N   GLY A   2       3.414   1.275   0.575  1.00 12.760          N  
ATOM     21  CA  GLY A   2       3.809   2.676   0.638  1.00 12.420          C  
ATOM     22  C   GLY A   2       5.118   2.963  -0.101  1.00 11.810          C  
ATOM     23  O   GLY A   2       5.634   2.132  -0.846  1.00 11.660          O  
ATOM     24  H   GLY A   2       3.700   0.630   1.326  1.00 15.310          H  
ATOM     25 1HA  GLY A   2       3.016   3.292   0.217  1.00 14.900          H  
ATOM     26 2HA  GLY A   2       3.902   2.966   1.679  1.00 14.900          H  
ATOM     27  N   SER A   3       5.674   4.149   0.151  1.00 11.670          N  
ATOM     28  CA  SER A   3       6.895   4.661  -0.477  1.00 11.350          C  
ATOM     29  C   SER A   3       8.214   4.054   0.015  1.00 10.930          C  
ATOM     30  O   SER A   3       9.274   4.322  -0.556  1.00 10.970          O  
ATOM     31  CB  SER A   3       6.949   6.157  -0.270  1.00 16.020          C  
ATOM     32  OG  SER A   3       7.086   6.464   1.092  1.00 16.020          O  
ATOM     33  H   SER A   3       5.192   4.786   0.770  1.00 14.000          H  
ATOM     34  HA  SER A   3       6.820   4.461  -1.547  1.00 13.620          H  
ATOM     35 1HB  SER A   3       7.790   6.570  -0.824  1.00 19.220          H  
ATOM     36 2HB  SER A   3       6.041   6.614  -0.663  1.00 19.220          H  
ATOM     37  HG  SER A   3       7.161   7.423   1.141  1.00 19.220          H  
ATOM     38  N   SER A   4       8.163   3.268   1.079  1.00 10.770          N  
ATOM     39  CA  SER A   4       9.360   2.669   1.657  1.00 10.640          C  
ATOM     40  C   SER A   4       9.084   1.250   2.142  1.00 10.620          C  
ATOM     41  O   SER A   4       8.214   1.006   2.993  1.00 10.770          O  
ATOM     42  CB  SER A   4       9.883   3.543   2.773  1.00 14.950          C  
ATOM     43  OG  SER A   4      10.992   2.972   3.374  1.00 14.950          O  
ATOM     44  H   SER A   4       7.258   3.082   1.478  1.00 12.920          H  
ATOM     45  HA  SER A   4      10.127   2.615   0.883  1.00 12.770          H  
ATOM     46 1HB  SER A   4      10.150   4.519   2.367  1.00 17.940          H  
ATOM     47 2HB  SER A   4       9.115   3.699   3.504  1.00 17.940          H  
ATOM     48  HG  SER A   4      11.301   3.610   4.020  1.00 17.940          H  
ATOM     49  N   HIS A   5       9.825   0.304   1.572  1.00 10.690          N  
ATOM     50  CA  HIS A   5       9.659  -1.110   1.863  1.00 10.950          C  
ATOM     51  C   HIS A   5      11.011  -1.794   2.007  1.00 10.890          C  
ATOM     52  O   HIS A   5      11.684  -2.103   1.023  1.00 10.780          O  
ATOM     53  CB  HIS A   5       8.856  -1.750   0.724  1.00 15.230          C  
ATOM     54  CG  HIS A   5       8.533  -3.193   0.877  1.00 15.230          C  
ATOM     55  ND1 HIS A   5       9.490  -4.177   0.807  1.00 15.230          N  
ATOM     56  CD2 HIS A   5       7.352  -3.819   1.053  1.00 15.230          C  
ATOM     57  CE1 HIS A   5       8.913  -5.360   0.935  1.00 15.230          C  
ATOM     58  NE2 HIS A   5       7.601  -5.182   1.071  1.00 15.230          N  
ATOM     59  H   HIS A   5      10.526   0.587   0.898  1.00 12.830          H  
ATOM     60  HA  HIS A   5       9.108  -1.241   2.791  1.00 13.140          H  
ATOM     61 1HB  HIS A   5       7.906  -1.216   0.614  1.00 18.270          H  
ATOM     62 2HB  HIS A   5       9.399  -1.627  -0.212  1.00 18.270          H  
ATOM     63  HD1 HIS A   5      10.445  -4.036   0.493  1.00 18.270          H  
ATOM     64  HD2 HIS A   5       6.339  -3.438   1.149  1.00 18.270          H  
ATOM     65  HE1 HIS A   5       9.511  -6.273   0.907  1.00 18.270          H  
ATOM     66  N   HIS A   6      11.382  -2.051   3.255  1.00 11.170          N  
ATOM     67  CA  HIS A   6      12.662  -2.643   3.620  1.00 11.380          C  
ATOM     68  C   HIS A   6      12.417  -3.738   4.641  1.00 11.570          C  
ATOM     69  O   HIS A   6      13.158  -3.888   5.611  1.00 12.160          O  
ATOM     70  CB  HIS A   6      13.593  -1.586   4.207  1.00 15.850          C  
ATOM     71  CG  HIS A   6      13.811  -0.465   3.278  1.00 15.850          C  
ATOM     72  ND1 HIS A   6      14.601  -0.560   2.153  1.00 15.850          N  
ATOM     73  CD2 HIS A   6      13.317   0.782   3.294  1.00 15.850          C  
ATOM     74  CE1 HIS A   6      14.579   0.595   1.515  1.00 15.850          C  
ATOM     75  NE2 HIS A   6      13.804   1.429   2.188  1.00 15.850          N  
ATOM     76  H   HIS A   6      10.759  -1.766   3.997  1.00 13.400          H  
ATOM     77  HA  HIS A   6      13.137  -3.090   2.749  1.00 13.660          H  
ATOM     78 1HB  HIS A   6      13.190  -1.199   5.138  1.00 19.020          H  
ATOM     79 2HB  HIS A   6      14.559  -2.037   4.428  1.00 19.020          H  
ATOM     80  HD1 HIS A   6      14.901  -1.413   1.724  1.00 19.020          H  
ATOM     81  HD2 HIS A   6      12.654   1.286   3.986  1.00 19.020          H  
ATOM     82  HE1 HIS A   6      15.142   0.730   0.592  1.00 19.020          H  
ATOM     83  N   HIS A   7      11.330  -4.452   4.438  1.00 11.250          N  
ATOM     84  CA  HIS A   7      10.891  -5.530   5.308  1.00 11.520          C  
ATOM     85  C   HIS A   7      11.654  -6.826   5.038  1.00 11.130          C  
ATOM     86  O   HIS A   7      12.436  -6.912   4.088  1.00 11.100          O  
ATOM     87  CB  HIS A   7       9.387  -5.740   5.113  1.00 16.020          C  
ATOM     88  CG  HIS A   7       8.512  -4.631   5.644  1.00 16.020          C  
ATOM     89  ND1 HIS A   7       8.354  -4.381   7.001  1.00 16.020          N  
ATOM     90  CD2 HIS A   7       7.743  -3.724   5.007  1.00 16.020          C  
ATOM     91  CE1 HIS A   7       7.512  -3.377   7.161  1.00 16.020          C  
ATOM     92  NE2 HIS A   7       7.123  -2.970   5.970  1.00 16.020          N  
ATOM     93  H   HIS A   7      10.784  -4.246   3.613  1.00 13.500          H  
ATOM     94  HA  HIS A   7      11.065  -5.254   6.347  1.00 13.820          H  
ATOM     95 1HB  HIS A   7       9.177  -5.836   4.046  1.00 19.220          H  
ATOM     96 2HB  HIS A   7       9.077  -6.662   5.564  1.00 19.220          H  
ATOM     97  HD1 HIS A   7       8.869  -4.794   7.761  1.00 19.220          H  
ATOM     98  HD2 HIS A   7       7.545  -3.531   3.957  1.00 19.220          H  
ATOM     99  HE1 HIS A   7       7.245  -3.028   8.159  1.00 19.220          H  
ATOM    100  N   HIS A   8      11.393  -7.864   5.848  1.00 11.040          N  
ATOM    101  CA  HIS A   8      12.065  -9.156   5.642  1.00 10.940          C  
ATOM    102  C   HIS A   8      11.114 -10.164   5.008  1.00 10.840          C  
ATOM    103  O   HIS A   8      11.399 -11.358   4.911  1.00 11.090          O  
ATOM    104  CB  HIS A   8      12.608  -9.706   6.961  1.00 15.360          C  
ATOM    105  CG  HIS A   8      13.665  -8.872   7.571  1.00 15.360          C  
ATOM    106  ND1 HIS A   8      14.942  -8.790   7.057  1.00 15.360          N  
ATOM    107  CD2 HIS A   8      13.644  -8.078   8.662  1.00 15.360          C  
ATOM    108  CE1 HIS A   8      15.660  -7.978   7.810  1.00 15.360          C  
ATOM    109  NE2 HIS A   8      14.896  -7.535   8.791  1.00 15.360          N  
ATOM    110  H   HIS A   8      10.716  -7.752   6.615  1.00 13.250          H  
ATOM    111  HA  HIS A   8      12.907  -9.025   4.965  1.00 13.130          H  
ATOM    112 1HB  HIS A   8      11.810  -9.766   7.674  1.00 18.430          H  
ATOM    113 2HB  HIS A   8      12.997 -10.711   6.810  1.00 18.430          H  
ATOM    114  HD1 HIS A   8      15.245  -9.140   6.169  1.00 18.430          H  
ATOM    115  HD2 HIS A   8      12.864  -7.831   9.382  1.00 18.430          H  
ATOM    116  HE1 HIS A   8      16.705  -7.777   7.570  1.00 18.430          H  
ATOM    117  N   HIS A   9       9.974  -9.649   4.595  1.00 10.690          N  
ATOM    118  CA  HIS A   9       8.900 -10.383   3.967  1.00 10.830          C  
ATOM    119  C   HIS A   9       8.048  -9.377   3.224  1.00 10.190          C  
ATOM    120  O   HIS A   9       7.838  -8.261   3.698  1.00 10.050          O  
ATOM    121  CB  HIS A   9       8.084 -11.144   5.007  1.00 15.110          C  
ATOM    122  CG  HIS A   9       7.084 -12.097   4.474  1.00 15.110          C  
ATOM    123  ND1 HIS A   9       5.822 -11.723   4.012  1.00 15.110          N  
ATOM    124  CD2 HIS A   9       7.159 -13.431   4.340  1.00 15.110          C  
ATOM    125  CE1 HIS A   9       5.175 -12.803   3.628  1.00 15.110          C  
ATOM    126  NE2 HIS A   9       5.968 -13.859   3.817  1.00 15.110          N  
ATOM    127  H   HIS A   9       9.857  -8.657   4.726  1.00 12.830          H  
ATOM    128  HA  HIS A   9       9.294 -11.097   3.245  1.00 13.000          H  
ATOM    129 1HB  HIS A   9       8.769 -11.734   5.598  1.00 18.130          H  
ATOM    130 2HB  HIS A   9       7.598 -10.454   5.671  1.00 18.130          H  
ATOM    131  HD1 HIS A   9       5.476 -10.772   3.779  1.00 18.130          H  
ATOM    132  HD2 HIS A   9       7.947 -14.149   4.571  1.00 18.130          H  
ATOM    133  HE1 HIS A   9       4.161 -12.728   3.234  1.00 18.130          H  
ATOM    134  N   HIS A  10       7.525  -9.761   2.072  1.00 10.010          N  
ATOM    135  CA  HIS A  10       6.677  -8.846   1.318  1.00  9.610          C  
ATOM    136  C   HIS A  10       5.576  -8.269   2.187  1.00  9.560          C  
ATOM    137  O   HIS A  10       4.929  -9.001   2.956  1.00  9.680          O  
ATOM    138  CB  HIS A  10       6.046  -9.563   0.120  1.00 13.610          C  
ATOM    139  CG  HIS A  10       5.198  -8.676  -0.746  1.00 13.610          C  
ATOM    140  ND1 HIS A  10       3.917  -8.300  -0.390  1.00 13.610          N  
ATOM    141  CD2 HIS A  10       5.438  -8.096  -1.942  1.00 13.610          C  
ATOM    142  CE1 HIS A  10       3.412  -7.527  -1.325  1.00 13.610          C  
ATOM    143  NE2 HIS A  10       4.310  -7.391  -2.280  1.00 13.610          N  
ATOM    144  H   HIS A  10       7.714 -10.689   1.717  1.00 12.010          H  
ATOM    145  HA  HIS A  10       7.274  -8.015   0.944  1.00 11.530          H  
ATOM    146 1HB  HIS A  10       6.830  -9.992  -0.500  1.00 16.340          H  
ATOM    147 2HB  HIS A  10       5.424 -10.382   0.477  1.00 16.340          H  
ATOM    148  HD2 HIS A  10       6.352  -8.174  -2.530  1.00 16.340          H  
ATOM    149  HE1 HIS A  10       2.418  -7.079  -1.314  1.00 16.340          H  
ATOM    150  HE2 HIS A  10       4.191  -6.852  -3.125  1.00 16.340          H  
ATOM    151  N   SER A  11       5.358  -6.952   2.055  1.00  9.630          N  
ATOM    152  CA  SER A  11       4.333  -6.295   2.843  1.00  9.870          C  
ATOM    153  C   SER A  11       3.567  -5.204   2.131  1.00  9.500          C  
ATOM    154  O   SER A  11       4.094  -4.446   1.323  1.00  9.350          O  
ATOM    155  CB  SER A  11       4.939  -5.640   4.038  1.00 13.720          C  
ATOM    156  OG  SER A  11       3.941  -5.073   4.837  1.00 13.720          O  
ATOM    157  H   SER A  11       5.984  -6.398   1.464  1.00 11.560          H  
ATOM    158  HA  SER A  11       3.620  -7.053   3.165  1.00 11.840          H  
ATOM    159 1HB  SER A  11       5.545  -6.322   4.587  1.00 16.470          H  
ATOM    160 2HB  SER A  11       5.591  -4.861   3.691  1.00 16.470          H  
ATOM    161  HG  SER A  11       4.310  -5.102   5.756  1.00 16.470          H  
ATOM    162  N   SER A  12       2.297  -5.111   2.485  1.00  9.640          N  
ATOM    163  CA  SER A  12       1.382  -4.099   1.991  1.00  9.650          C  
ATOM    164  C   SER A  12       1.523  -2.753   2.708  1.00  9.410          C  
ATOM    165  O   SER A  12       0.883  -1.771   2.317  1.00  9.700          O  
ATOM    166  CB  SER A  12      -0.037  -4.606   2.139  1.00 13.510          C  
ATOM    167  OG  SER A  12      -0.372  -4.756   3.493  1.00 13.510          O  
ATOM    168  H   SER A  12       1.941  -5.777   3.159  1.00 11.570          H  
ATOM    169  HA  SER A  12       1.592  -3.946   0.932  1.00 11.580          H  
ATOM    170 1HB  SER A  12      -0.724  -3.906   1.667  1.00 16.210          H  
ATOM    171 2HB  SER A  12      -0.138  -5.561   1.626  1.00 16.210          H  
ATOM    172  HG  SER A  12      -1.290  -5.045   3.508  1.00 16.210          H  
ATOM    173  N   GLY A  13       2.327  -2.714   3.773  1.00  9.140          N  
ATOM    174  CA  GLY A  13       2.489  -1.517   4.591  1.00  9.180          C  
ATOM    175  C   GLY A  13       3.648  -0.589   4.201  1.00  8.580          C  
ATOM    176  O   GLY A  13       4.086  -0.527   3.040  1.00  8.700          O  
ATOM    177  H   GLY A  13       2.834  -3.561   4.036  1.00 10.970          H  
ATOM    178 1HA  GLY A  13       1.559  -0.948   4.568  1.00 11.020          H  
ATOM    179 2HA  GLY A  13       2.627  -1.828   5.627  1.00 11.020          H  
ATOM    180  N   LEU A  14       4.092   0.177   5.205  1.00  8.210          N  
ATOM    181  CA  LEU A  14       5.129   1.196   5.071  1.00  7.890          C  
ATOM    182  C   LEU A  14       6.129   1.146   6.238  1.00  7.210          C  
ATOM    183  O   LEU A  14       5.743   1.190   7.405  1.00  7.430          O  
ATOM    184  CB  LEU A  14       4.419   2.564   4.939  1.00 11.170          C  
ATOM    185  CG  LEU A  14       5.276   3.826   4.923  1.00 11.170          C  
ATOM    186  CD1 LEU A  14       6.196   3.826   3.728  1.00 11.170          C  
ATOM    187  CD2 LEU A  14       4.380   5.054   4.822  1.00 11.170          C  
ATOM    188  H   LEU A  14       3.673   0.043   6.119  1.00  9.850          H  
ATOM    189  HA  LEU A  14       5.681   0.992   4.151  1.00  9.470          H  
ATOM    190 1HB  LEU A  14       3.831   2.551   4.031  1.00 13.410          H  
ATOM    191 2HB  LEU A  14       3.731   2.656   5.780  1.00 13.410          H  
ATOM    192  HG  LEU A  14       5.843   3.864   5.833  1.00 13.410          H  
ATOM    193 1HD1 LEU A  14       6.798   4.736   3.728  1.00 13.410          H  
ATOM    194 2HD1 LEU A  14       6.845   2.970   3.758  1.00 13.410          H  
ATOM    195 3HD1 LEU A  14       5.615   3.794   2.846  1.00 13.410          H  
ATOM    196 1HD2 LEU A  14       4.998   5.954   4.822  1.00 13.410          H  
ATOM    197 2HD2 LEU A  14       3.807   5.009   3.897  1.00 13.410          H  
ATOM    198 3HD2 LEU A  14       3.699   5.097   5.642  1.00 13.410          H  
ATOM    199  N   VAL A  15       7.423   1.084   5.945  1.00  6.660          N  
ATOM    200  CA  VAL A  15       8.406   0.960   7.028  1.00  6.220          C  
ATOM    201  C   VAL A  15       8.371   2.063   8.110  1.00  5.680          C  
ATOM    202  O   VAL A  15       8.413   1.720   9.288  1.00  5.320          O  
ATOM    203  CB  VAL A  15       9.840   0.821   6.455  1.00  8.880          C  
ATOM    204  CG1 VAL A  15      10.897   0.936   7.561  1.00  8.880          C  
ATOM    205  CG2 VAL A  15       9.976  -0.509   5.817  1.00  8.880          C  
ATOM    206  H   VAL A  15       7.703   1.065   4.954  1.00  7.990          H  
ATOM    207  HA  VAL A  15       8.186   0.016   7.534  1.00  7.460          H  
ATOM    208  HB  VAL A  15      10.020   1.583   5.708  1.00 10.660          H  
ATOM    209 1HG1 VAL A  15      11.888   0.812   7.123  1.00 10.660          H  
ATOM    210 2HG1 VAL A  15      10.851   1.908   8.048  1.00 10.660          H  
ATOM    211 3HG1 VAL A  15      10.730   0.156   8.306  1.00 10.660          H  
ATOM    212 1HG2 VAL A  15      10.970  -0.577   5.430  1.00 10.660          H  
ATOM    213 2HG2 VAL A  15       9.809  -1.293   6.559  1.00 10.660          H  
ATOM    214 3HG2 VAL A  15       9.243  -0.602   5.024  1.00 10.660          H  
ATOM    215  N   PRO A  16       8.338   3.377   7.793  1.00  5.970          N  
ATOM    216  CA  PRO A  16       8.191   4.460   8.755  1.00  5.900          C  
ATOM    217  C   PRO A  16       6.804   4.561   9.400  1.00  5.400          C  
ATOM    218  O   PRO A  16       6.585   5.433  10.244  1.00  5.730          O  
ATOM    219  CB  PRO A  16       8.557   5.710   7.938  1.00  8.850          C  
ATOM    220  CG  PRO A  16       8.286   5.348   6.526  1.00  8.850          C  
ATOM    221  CD  PRO A  16       8.662   3.870   6.438  1.00  8.850          C  
ATOM    222  HA  PRO A  16       8.945   4.309   9.545  1.00  7.080          H  
ATOM    223 1HB  PRO A  16       7.942   6.556   8.267  1.00 10.620          H  
ATOM    224 2HB  PRO A  16       9.606   5.989   8.124  1.00 10.620          H  
ATOM    225 1HG  PRO A  16       7.241   5.568   6.291  1.00 10.620          H  
ATOM    226 2HG  PRO A  16       8.892   5.973   5.855  1.00 10.620          H  
ATOM    227 1HD  PRO A  16       8.107   3.419   5.675  1.00 10.620          H  
ATOM    228 2HD  PRO A  16       9.740   3.791   6.260  1.00 10.620          H  
ATOM    229  N   ARG A  17       5.826   3.787   8.921  1.00  4.940          N  
ATOM    230  CA  ARG A  17       4.480   3.854   9.454  1.00  4.830          C  
ATOM    231  C   ARG A  17       3.977   2.428   9.581  1.00  3.910          C  
ATOM    232  O   ARG A  17       3.107   1.982   8.826  1.00  4.070          O  
ATOM    233  CB  ARG A  17       3.554   4.658   8.562  1.00  6.810          C  
ATOM    234  CG  ARG A  17       3.907   6.156   8.397  1.00  6.810          C  
ATOM    235  CD  ARG A  17       3.679   6.943   9.644  1.00  6.810          C  
ATOM    236  NE  ARG A  17       3.968   8.363   9.459  1.00  6.810          N  
ATOM    237  CZ  ARG A  17       5.180   8.962   9.623  1.00  6.810          C  
ATOM    238  NH1 ARG A  17       6.263   8.275   9.963  1.00  6.810          N  
ATOM    239  NH2 ARG A  17       5.277  10.272   9.437  1.00  6.810          N  
ATOM    240  H   ARG A  17       6.011   3.031   8.262  1.00  5.930          H  
ATOM    241  HA  ARG A  17       4.504   4.291  10.450  1.00  5.800          H  
ATOM    242 1HB  ARG A  17       3.532   4.193   7.604  1.00  8.170          H  
ATOM    243 2HB  ARG A  17       2.544   4.608   8.963  1.00  8.170          H  
ATOM    244 1HG  ARG A  17       4.947   6.258   8.101  1.00  8.170          H  
ATOM    245 2HG  ARG A  17       3.277   6.583   7.621  1.00  8.170          H  
ATOM    246 1HD  ARG A  17       2.633   6.848   9.929  1.00  8.170          H  
ATOM    247 2HD  ARG A  17       4.298   6.574  10.451  1.00  8.170          H  
ATOM    248  HE  ARG A  17       3.190   8.956   9.202  1.00  8.170          H  
ATOM    249 1HH1 ARG A  17       6.235   7.250  10.108  1.00  8.170          H  
ATOM    250 2HH1 ARG A  17       7.143   8.750  10.077  1.00  8.170          H  
ATOM    251 1HH2 ARG A  17       4.459  10.809   9.181  1.00  8.170          H  
ATOM    252 2HH2 ARG A  17       6.165  10.737   9.555  1.00  8.170          H  
ATOM    253  N   GLY A  18       4.516   1.737  10.573  1.00  3.470          N  
ATOM    254  CA  GLY A  18       4.271   0.329  10.806  1.00  3.080          C  
ATOM    255  C   GLY A  18       4.791  -0.023  12.189  1.00  2.780          C  
ATOM    256  O   GLY A  18       4.986   0.873  13.026  1.00  3.210          O  
ATOM    257  H   GLY A  18       5.184   2.204  11.171  1.00  4.160          H  
ATOM    258 1HA  GLY A  18       3.205   0.113  10.736  1.00  3.700          H  
ATOM    259 2HA  GLY A  18       4.784  -0.264  10.048  1.00  3.700          H  
ATOM    260  N   SER A  19       4.962  -1.317  12.452  1.00  2.370          N  
ATOM    261  CA  SER A  19       5.373  -1.748  13.780  1.00  2.290          C  
ATOM    262  C   SER A  19       5.929  -3.168  13.842  1.00  2.090          C  
ATOM    263  O   SER A  19       5.672  -3.994  12.961  1.00  2.410          O  
ATOM    264  CB  SER A  19       4.164  -1.744  14.658  1.00  3.240          C  
ATOM    265  OG  SER A  19       3.302  -2.779  14.247  1.00  3.240          O  
ATOM    266  H   SER A  19       4.790  -2.010  11.741  1.00  2.840          H  
ATOM    267  HA  SER A  19       6.131  -1.058  14.154  1.00  2.750          H  
ATOM    268 1HB  SER A  19       4.474  -1.863  15.663  1.00  3.890          H  
ATOM    269 2HB  SER A  19       3.657  -0.806  14.580  1.00  3.890          H  
ATOM    270  HG  SER A  19       2.538  -2.825  14.869  1.00  3.890          H  
ATOM    271  N   GLU A  20       6.640  -3.468  14.932  1.00  1.920          N  
ATOM    272  CA  GLU A  20       7.026  -4.873  15.223  1.00  1.980          C  
ATOM    273  C   GLU A  20       5.931  -5.522  16.075  1.00  1.800          C  
ATOM    274  O   GLU A  20       5.490  -4.944  17.051  1.00  1.810          O  
ATOM    275  CB  GLU A  20       8.358  -4.980  15.958  1.00  2.750          C  
ATOM    276  CG  GLU A  20       9.552  -4.441  15.162  1.00  2.750          C  
ATOM    277  CD  GLU A  20      10.838  -4.355  15.947  1.00  2.750          C  
ATOM    278  OE1 GLU A  20      10.799  -4.389  17.175  1.00  2.750          O  
ATOM    279  OE2 GLU A  20      11.869  -4.260  15.325  1.00  2.750          O  
ATOM    280  H   GLU A  20       6.892  -2.667  15.537  1.00  2.300          H  
ATOM    281  HA  GLU A  20       7.101  -5.418  14.284  1.00  2.380          H  
ATOM    282 1HB  GLU A  20       8.279  -4.556  16.930  1.00  3.300          H  
ATOM    283 2HB  GLU A  20       8.559  -6.024  16.132  1.00  3.300          H  
ATOM    284 1HG  GLU A  20       9.712  -5.098  14.308  1.00  3.300          H  
ATOM    285 2HG  GLU A  20       9.302  -3.455  14.773  1.00  3.300          H  
ATOM    286  N   VAL A  21       5.557  -6.749  15.742  1.00  1.920          N  
ATOM    287  CA  VAL A  21       4.482  -7.524  16.397  1.00  1.880          C  
ATOM    288  C   VAL A  21       4.799  -7.882  17.888  1.00  1.850          C  
ATOM    289  O   VAL A  21       5.908  -8.325  18.160  1.00  2.040          O  
ATOM    290  CB  VAL A  21       4.248  -8.724  15.478  1.00  2.650          C  
ATOM    291  CG1 VAL A  21       3.280  -9.616  16.048  1.00  2.650          C  
ATOM    292  CG2 VAL A  21       3.802  -8.186  14.071  1.00  2.650          C  
ATOM    293  H   VAL A  21       6.023  -7.156  14.945  1.00  2.300          H  
ATOM    294  HA  VAL A  21       3.589  -6.911  16.390  1.00  2.260          H  
ATOM    295  HB  VAL A  21       5.170  -9.289  15.375  1.00  3.180          H  
ATOM    296 1HG1 VAL A  21       3.136 -10.455  15.381  1.00  3.180          H  
ATOM    297 2HG1 VAL A  21       3.640  -9.949  16.987  1.00  3.180          H  
ATOM    298 3HG1 VAL A  21       2.350  -9.108  16.182  1.00  3.180          H  
ATOM    299 1HG2 VAL A  21       3.631  -9.022  13.397  1.00  3.180          H  
ATOM    300 2HG2 VAL A  21       2.897  -7.620  14.179  1.00  3.180          H  
ATOM    301 3HG2 VAL A  21       4.553  -7.532  13.646  1.00  3.180          H  
ATOM    302  N   VAL A  22       3.836  -7.641  18.843  1.00  1.760          N  
ATOM    303  CA  VAL A  22       4.105  -7.732  20.322  1.00  1.810          C  
ATOM    304  C   VAL A  22       3.362  -8.540  21.417  1.00  1.870          C  
ATOM    305  O   VAL A  22       3.104  -7.960  22.472  1.00  2.170          O  
ATOM    306  CB  VAL A  22       4.139  -6.325  20.904  1.00  2.510          C  
ATOM    307  CG1 VAL A  22       5.307  -5.668  20.370  1.00  2.510          C  
ATOM    308  CG2 VAL A  22       2.805  -5.632  20.636  1.00  2.510          C  
ATOM    309  H   VAL A  22       2.894  -7.404  18.517  1.00  2.110          H  
ATOM    310  HA  VAL A  22       5.127  -8.087  20.369  1.00  2.170          H  
ATOM    311  HB  VAL A  22       4.291  -6.344  21.952  1.00  3.020          H  
ATOM    312 1HG1 VAL A  22       5.405  -4.764  20.756  1.00  3.020          H  
ATOM    313 2HG1 VAL A  22       6.159  -6.235  20.637  1.00  3.020          H  
ATOM    314 3HG1 VAL A  22       5.259  -5.599  19.316  1.00  3.020          H  
ATOM    315 1HG2 VAL A  22       2.834  -4.638  21.043  1.00  3.020          H  
ATOM    316 2HG2 VAL A  22       2.599  -5.584  19.579  1.00  3.020          H  
ATOM    317 3HG2 VAL A  22       2.007  -6.193  21.113  1.00  3.020          H  
ATOM    318  N   ILE A  23       2.960  -9.775  21.253  1.00  1.890          N  
ATOM    319  CA  ILE A  23       2.359 -10.404  22.445  1.00  2.080          C  
ATOM    320  C   ILE A  23       3.426 -11.277  23.117  1.00  1.730          C  
ATOM    321  O   ILE A  23       4.117 -12.027  22.437  1.00  1.840          O  
ATOM    322  CB  ILE A  23       1.120 -11.239  22.155  1.00  2.840          C  
ATOM    323  CG1 ILE A  23       0.054 -10.441  21.547  1.00  2.840          C  
ATOM    324  CG2 ILE A  23       0.628 -11.819  23.477  1.00  2.840          C  
ATOM    325  CD1 ILE A  23      -1.074 -11.295  21.032  1.00  2.840          C  
ATOM    326  H   ILE A  23       3.108 -10.272  20.387  1.00  2.270          H  
ATOM    327  HA  ILE A  23       2.061  -9.637  23.158  1.00  2.500          H  
ATOM    328  HB  ILE A  23       1.359 -11.980  21.459  1.00  3.400          H  
ATOM    329 1HG1 ILE A  23      -0.331  -9.745  22.257  1.00  3.400          H  
ATOM    330 2HG1 ILE A  23       0.478  -9.884  20.715  1.00  3.400          H  
ATOM    331 1HG2 ILE A  23      -0.237 -12.428  23.354  1.00  3.400          H  
ATOM    332 2HG2 ILE A  23       1.392 -12.434  23.931  1.00  3.400          H  
ATOM    333 3HG2 ILE A  23       0.395 -11.020  24.123  1.00  3.400          H  
ATOM    334 1HD1 ILE A  23      -1.806 -10.690  20.595  1.00  3.400          H  
ATOM    335 2HD1 ILE A  23      -0.686 -11.983  20.305  1.00  3.400          H  
ATOM    336 3HD1 ILE A  23      -1.535 -11.848  21.800  1.00  3.400          H  
ATOM    337  N   VAL A  24       3.632 -11.108  24.421  1.00  1.960          N  
ATOM    338  CA  VAL A  24       4.660 -11.882  25.131  1.00  2.190          C  
ATOM    339  C   VAL A  24       4.212 -13.146  25.949  1.00  2.020          C  
ATOM    340  O   VAL A  24       3.932 -13.032  27.142  1.00  2.550          O  
ATOM    341  CB  VAL A  24       5.397 -10.852  26.039  1.00  2.970          C  
ATOM    342  CG1 VAL A  24       4.426 -10.176  27.067  1.00  2.970          C  
ATOM    343  CG2 VAL A  24       6.557 -11.480  26.745  1.00  2.970          C  
ATOM    344  H   VAL A  24       3.052 -10.441  24.906  1.00  2.350          H  
ATOM    345  HA  VAL A  24       5.368 -12.230  24.376  1.00  2.630          H  
ATOM    346  HB  VAL A  24       5.760 -10.054  25.397  1.00  3.570          H  
ATOM    347 1HG1 VAL A  24       4.989  -9.424  27.627  1.00  3.570          H  
ATOM    348 2HG1 VAL A  24       3.614  -9.703  26.553  1.00  3.570          H  
ATOM    349 3HG1 VAL A  24       4.014 -10.866  27.776  1.00  3.570          H  
ATOM    350 1HG2 VAL A  24       7.054 -10.711  27.333  1.00  3.570          H  
ATOM    351 2HG2 VAL A  24       6.226 -12.272  27.411  1.00  3.570          H  
ATOM    352 3HG2 VAL A  24       7.241 -11.890  26.007  1.00  3.570          H  
ATOM    353  N   SER A  25       4.225 -14.358  25.359  1.00  1.760          N  
ATOM    354  CA  SER A  25       3.818 -15.579  26.104  1.00  1.780          C  
ATOM    355  C   SER A  25       4.051 -16.942  25.411  1.00  1.740          C  
ATOM    356  O   SER A  25       4.361 -17.036  24.222  1.00  2.020          O  
ATOM    357  CB  SER A  25       2.364 -15.519  26.530  1.00  2.480          C  
ATOM    358  OG  SER A  25       1.501 -15.531  25.445  1.00  2.480          O  
ATOM    359  H   SER A  25       4.476 -14.443  24.371  1.00  2.110          H  
ATOM    360  HA  SER A  25       4.407 -15.593  27.021  1.00  2.140          H  
ATOM    361 1HB  SER A  25       2.145 -16.381  27.150  1.00  2.980          H  
ATOM    362 2HB  SER A  25       2.181 -14.661  27.137  1.00  2.980          H  
ATOM    363  HG  SER A  25       0.617 -15.397  25.820  1.00  2.980          H  
ATOM    364  N   ALA A  26       3.942 -18.019  26.191  1.00  1.770          N  
ATOM    365  CA  ALA A  26       3.928 -19.381  25.650  1.00  1.870          C  
ATOM    366  C   ALA A  26       3.402 -20.322  26.715  1.00  1.960          C  
ATOM    367  O   ALA A  26       3.790 -20.201  27.882  1.00  2.370          O  
ATOM    368  CB  ALA A  26       5.305 -19.831  25.198  1.00  2.580          C  
ATOM    369  H   ALA A  26       3.775 -17.891  27.180  1.00  2.120          H  
ATOM    370  HA  ALA A  26       3.242 -19.410  24.800  1.00  2.240          H  
ATOM    371 1HB  ALA A  26       5.231 -20.844  24.801  1.00  3.090          H  
ATOM    372 2HB  ALA A  26       5.677 -19.172  24.423  1.00  3.090          H  
ATOM    373 3HB  ALA A  26       5.983 -19.822  26.047  1.00  3.090          H  
ATOM    374  N   THR A  27       2.528 -21.245  26.321  1.00  1.770          N  
ATOM    375  CA  THR A  27       1.971 -22.244  27.232  1.00  1.850          C  
ATOM    376  C   THR A  27       1.783 -23.609  26.588  1.00  2.170          C  
ATOM    377  O   THR A  27       1.599 -23.731  25.369  1.00  2.420          O  
ATOM    378  CB  THR A  27       0.599 -21.831  27.749  1.00  2.560          C  
ATOM    379  OG1 THR A  27      -0.284 -21.766  26.633  1.00  2.560          O  
ATOM    380  CG2 THR A  27       0.637 -20.502  28.457  1.00  2.560          C  
ATOM    381  H   THR A  27       2.260 -21.278  25.331  1.00  2.120          H  
ATOM    382  HA  THR A  27       2.653 -22.366  28.076  1.00  2.220          H  
ATOM    383  HB  THR A  27       0.255 -22.594  28.432  1.00  3.070          H  
ATOM    384  HG1 THR A  27      -1.191 -21.766  26.945  1.00  3.070          H  
ATOM    385 1HG2 THR A  27      -0.353 -20.253  28.811  1.00  3.070          H  
ATOM    386 2HG2 THR A  27       1.319 -20.568  29.303  1.00  3.070          H  
ATOM    387 3HG2 THR A  27       0.975 -19.741  27.784  1.00  3.070          H  
ATOM    388  N   ARG A  28       1.714 -24.648  27.412  1.00  2.540          N  
ATOM    389  CA  ARG A  28       1.383 -25.964  26.889  1.00  2.990          C  
ATOM    390  C   ARG A  28       0.453 -26.770  27.795  1.00  2.690          C  
ATOM    391  O   ARG A  28       0.318 -26.489  28.991  1.00  2.890          O  
ATOM    392  CB  ARG A  28       2.660 -26.735  26.638  1.00  4.010          C  
ATOM    393  CG  ARG A  28       3.514 -26.904  27.878  1.00  4.010          C  
ATOM    394  CD  ARG A  28       4.511 -27.947  27.729  1.00  4.010          C  
ATOM    395  NE  ARG A  28       3.865 -29.229  27.595  1.00  4.010          N  
ATOM    396  CZ  ARG A  28       4.465 -30.409  27.481  1.00  4.010          C  
ATOM    397  NH1 ARG A  28       5.782 -30.543  27.497  1.00  4.010          N  
ATOM    398  NH2 ARG A  28       3.676 -31.424  27.367  1.00  4.010          N  
ATOM    399  H   ARG A  28       1.940 -24.538  28.407  1.00  3.050          H  
ATOM    400  HA  ARG A  28       0.878 -25.838  25.936  1.00  3.590          H  
ATOM    401 1HB  ARG A  28       2.409 -27.720  26.247  1.00  4.810          H  
ATOM    402 2HB  ARG A  28       3.252 -26.224  25.880  1.00  4.810          H  
ATOM    403 1HG  ARG A  28       4.040 -25.972  28.072  1.00  4.810          H  
ATOM    404 2HG  ARG A  28       2.895 -27.139  28.722  1.00  4.810          H  
ATOM    405 1HD  ARG A  28       5.116 -27.762  26.842  1.00  4.810          H  
ATOM    406 2HD  ARG A  28       5.142 -27.965  28.620  1.00  4.810          H  
ATOM    407  HE  ARG A  28       2.828 -29.256  27.575  1.00  4.810          H  
ATOM    408 1HH1 ARG A  28       6.375 -29.730  27.598  1.00  4.810          H  
ATOM    409 2HH1 ARG A  28       6.203 -31.463  27.410  1.00  4.810          H  
ATOM    410 1HH2 ARG A  28       2.660 -31.223  27.363  1.00  4.810          H  
ATOM    411 2HH2 ARG A  28       4.037 -32.386  27.326  1.00  4.810          H  
ATOM    412  N   THR A  29      -0.183 -27.793  27.231  1.00  2.600          N  
ATOM    413  CA  THR A  29      -0.949 -28.721  28.037  1.00  2.550          C  
ATOM    414  C   THR A  29       0.035 -29.903  28.182  1.00  2.930          C  
ATOM    415  O   THR A  29       1.037 -29.940  27.449  1.00  3.380          O  
ATOM    416  CB  THR A  29      -2.271 -29.138  27.322  1.00  3.590          C  
ATOM    417  OG1 THR A  29      -1.973 -29.998  26.198  1.00  3.590          O  
ATOM    418  CG2 THR A  29      -3.001 -27.854  26.813  1.00  3.590          C  
ATOM    419  H   THR A  29      -0.132 -27.962  26.219  1.00  3.120          H  
ATOM    420  HA  THR A  29      -1.172 -28.284  29.007  1.00  3.060          H  
ATOM    421  HB  THR A  29      -2.943 -29.621  27.983  1.00  4.310          H  
ATOM    422  HG1 THR A  29      -1.736 -30.893  26.535  1.00  4.310          H  
ATOM    423 1HG2 THR A  29      -3.929 -28.134  26.311  1.00  4.310          H  
ATOM    424 2HG2 THR A  29      -3.229 -27.213  27.664  1.00  4.310          H  
ATOM    425 3HG2 THR A  29      -2.367 -27.312  26.114  1.00  4.310          H  
ATOM    426  N   PRO A  30      -0.170 -30.861  29.090  1.00  2.820          N  
ATOM    427  CA  PRO A  30       0.637 -32.041  29.274  1.00  2.930          C  
ATOM    428  C   PRO A  30       0.247 -33.015  28.197  1.00  3.060          C  
ATOM    429  O   PRO A  30      -0.887 -32.921  27.698  1.00  3.420          O  
ATOM    430  CB  PRO A  30       0.224 -32.496  30.654  1.00  4.400          C  
ATOM    431  CG  PRO A  30      -1.222 -32.114  30.733  1.00  4.400          C  
ATOM    432  CD  PRO A  30      -1.357 -30.860  29.924  1.00  4.400          C  
ATOM    433  HA  PRO A  30       1.709 -31.791  29.237  1.00  3.520          H  
ATOM    434 1HB  PRO A  30       0.408 -33.581  30.775  1.00  5.270          H  
ATOM    435 2HB  PRO A  30       0.841 -31.986  31.391  1.00  5.270          H  
ATOM    436 1HG  PRO A  30      -1.850 -32.936  30.350  1.00  5.270          H  
ATOM    437 2HG  PRO A  30      -1.520 -31.960  31.776  1.00  5.270          H  
ATOM    438 1HD  PRO A  30      -2.217 -31.061  29.314  1.00  5.270          H  
ATOM    439 2HD  PRO A  30      -1.461 -29.978  30.544  1.00  5.270          H  
ATOM    440  N   ILE A  31       1.096 -33.975  27.895  1.00  3.190          N  
ATOM    441  CA  ILE A  31       0.702 -35.063  27.024  1.00  3.610          C  
ATOM    442  C   ILE A  31      -0.041 -36.077  27.886  1.00  3.430          C  
ATOM    443  O   ILE A  31       0.451 -36.484  28.937  1.00  3.780          O  
ATOM    444  CB  ILE A  31       1.918 -35.687  26.316  1.00  4.890          C  
ATOM    445  CG1 ILE A  31       2.598 -34.615  25.443  1.00  4.890          C  
ATOM    446  CG2 ILE A  31       1.468 -36.849  25.474  1.00  4.890          C  
ATOM    447  CD1 ILE A  31       3.972 -34.990  24.928  1.00  4.890          C  
ATOM    448  H   ILE A  31       2.044 -33.996  28.303  1.00  3.830          H  
ATOM    449  HA  ILE A  31       0.012 -34.686  26.266  1.00  4.330          H  
ATOM    450  HB  ILE A  31       2.634 -36.032  27.044  1.00  5.860          H  
ATOM    451 1HG1 ILE A  31       1.948 -34.410  24.594  1.00  5.860          H  
ATOM    452 2HG1 ILE A  31       2.694 -33.709  26.023  1.00  5.860          H  
ATOM    453 1HG2 ILE A  31       2.305 -37.304  24.968  1.00  5.860          H  
ATOM    454 2HG2 ILE A  31       1.002 -37.589  26.110  1.00  5.860          H  
ATOM    455 3HG2 ILE A  31       0.742 -36.493  24.737  1.00  5.860          H  
ATOM    456 1HD1 ILE A  31       4.369 -34.172  24.334  1.00  5.860          H  
ATOM    457 2HD1 ILE A  31       4.636 -35.172  25.782  1.00  5.860          H  
ATOM    458 3HD1 ILE A  31       3.925 -35.880  24.320  1.00  5.860          H  
ATOM    459  N   GLY A  32      -1.246 -36.432  27.496  1.00  3.140          N  
ATOM    460  CA  GLY A  32      -2.033 -37.366  28.303  1.00  3.040          C  
ATOM    461  C   GLY A  32      -1.773 -38.770  27.823  1.00  3.240          C  
ATOM    462  O   GLY A  32      -0.793 -39.009  27.121  1.00  3.550          O  
ATOM    463  H   GLY A  32      -1.577 -36.071  26.593  1.00  3.770          H  
ATOM    464 1HA  GLY A  32      -1.765 -37.270  29.357  1.00  3.650          H  
ATOM    465 2HA  GLY A  32      -3.091 -37.142  28.218  1.00  3.650          H  
ATOM    466  N   SER A  33      -2.628 -39.707  28.195  1.00  3.390          N  
ATOM    467  CA  SER A  33      -2.449 -41.063  27.717  1.00  3.800          C  
ATOM    468  C   SER A  33      -3.629 -41.463  26.872  1.00  4.240          C  
ATOM    469  O   SER A  33      -4.664 -41.873  27.386  1.00  4.550          O  
ATOM    470  CB  SER A  33      -2.301 -42.023  28.854  1.00  5.160          C  
ATOM    471  OG  SER A  33      -2.262 -43.345  28.371  1.00  5.160          O  
ATOM    472  H   SER A  33      -3.397 -39.486  28.837  1.00  4.070          H  
ATOM    473  HA  SER A  33      -1.553 -41.117  27.101  1.00  4.560          H  
ATOM    474 1HB  SER A  33      -1.396 -41.804  29.409  1.00  6.190          H  
ATOM    475 2HB  SER A  33      -3.117 -41.893  29.514  1.00  6.190          H  
ATOM    476  HG  SER A  33      -1.342 -43.501  28.037  1.00  6.190          H  
ATOM    477  N   PHE A  34      -3.439 -41.455  25.558  1.00  4.580          N  
ATOM    478  CA  PHE A  34      -4.541 -41.724  24.637  1.00  5.090          C  
ATOM    479  C   PHE A  34      -5.196 -43.110  24.855  1.00  4.760          C  
ATOM    480  O   PHE A  34      -6.337 -43.326  24.445  1.00  5.140          O  
ATOM    481  CB  PHE A  34      -4.092 -41.511  23.190  1.00  6.920          C  
ATOM    482  CG  PHE A  34      -3.338 -42.596  22.556  1.00  6.920          C  
ATOM    483  CD1 PHE A  34      -4.000 -43.504  21.779  1.00  6.920          C  
ATOM    484  CD2 PHE A  34      -1.989 -42.740  22.717  1.00  6.920          C  
ATOM    485  CE1 PHE A  34      -3.339 -44.502  21.168  1.00  6.920          C  
ATOM    486  CE2 PHE A  34      -1.324 -43.762  22.099  1.00  6.920          C  
ATOM    487  CZ  PHE A  34      -1.994 -44.641  21.318  1.00  6.920          C  
ATOM    488  H   PHE A  34      -2.554 -41.089  25.200  1.00  5.500          H  
ATOM    489  HA  PHE A  34      -5.293 -40.969  24.817  1.00  6.110          H  
ATOM    490 1HB  PHE A  34      -4.959 -41.298  22.573  1.00  8.310          H  
ATOM    491 2HB  PHE A  34      -3.481 -40.617  23.145  1.00  8.310          H  
ATOM    492  HD1 PHE A  34      -5.078 -43.412  21.644  1.00  8.310          H  
ATOM    493  HD2 PHE A  34      -1.435 -42.047  23.332  1.00  8.310          H  
ATOM    494  HE1 PHE A  34      -3.889 -45.181  20.581  1.00  8.310          H  
ATOM    495  HE2 PHE A  34      -0.249 -43.861  22.238  1.00  8.310          H  
ATOM    496  HZ  PHE A  34      -1.463 -45.453  20.830  1.00  8.310          H  
ATOM    497  N   LEU A  35      -4.471 -44.070  25.446  1.00  2.590          N  
ATOM    498  CA  LEU A  35      -5.042 -45.388  25.748  1.00  2.630          C  
ATOM    499  C   LEU A  35      -5.497 -45.529  27.220  1.00  2.860          C  
ATOM    500  O   LEU A  35      -6.361 -46.357  27.526  1.00  3.280          O  
ATOM    501  CB  LEU A  35      -4.022 -46.493  25.453  1.00  3.670          C  
ATOM    502  CG  LEU A  35      -3.537 -46.617  24.003  1.00  3.670          C  
ATOM    503  CD1 LEU A  35      -2.458 -47.658  23.931  1.00  3.670          C  
ATOM    504  CD2 LEU A  35      -4.700 -47.028  23.071  1.00  3.670          C  
ATOM    505  H   LEU A  35      -3.507 -43.881  25.681  1.00  3.110          H  
ATOM    506  HA  LEU A  35      -5.922 -45.530  25.128  1.00  3.160          H  
ATOM    507 1HB  LEU A  35      -3.149 -46.323  26.082  1.00  4.400          H  
ATOM    508 2HB  LEU A  35      -4.466 -47.449  25.733  1.00  4.400          H  
ATOM    509  HG  LEU A  35      -3.122 -45.678  23.694  1.00  4.400          H  
ATOM    510 1HD1 LEU A  35      -2.103 -47.735  22.904  1.00  4.400          H  
ATOM    511 2HD1 LEU A  35      -1.629 -47.373  24.581  1.00  4.400          H  
ATOM    512 3HD1 LEU A  35      -2.858 -48.625  24.250  1.00  4.400          H  
ATOM    513 1HD2 LEU A  35      -4.339 -47.130  22.052  1.00  4.400          H  
ATOM    514 2HD2 LEU A  35      -5.098 -47.986  23.398  1.00  4.400          H  
ATOM    515 3HD2 LEU A  35      -5.490 -46.284  23.085  1.00  4.400          H  
ATOM    516  N   GLY A  36      -4.869 -44.773  28.131  1.00  3.020          N  
ATOM    517  CA  GLY A  36      -5.104 -44.832  29.580  1.00  3.640          C  
ATOM    518  C   GLY A  36      -5.750 -43.550  30.122  1.00  3.470          C  
ATOM    519  O   GLY A  36      -6.892 -43.207  29.788  1.00  3.810          O  
ATOM    520  H   GLY A  36      -4.168 -44.101  27.826  1.00  3.620          H  
ATOM    521 1HA  GLY A  36      -5.737 -45.686  29.812  1.00  4.370          H  
ATOM    522 2HA  GLY A  36      -4.151 -44.994  30.083  1.00  4.370          H  
ATOM    523  N   SER A  37      -5.002 -42.829  30.972  1.00  3.310          N  
ATOM    524  CA  SER A  37      -5.442 -41.570  31.587  1.00  3.290          C  
ATOM    525  C   SER A  37      -5.489 -40.438  30.546  1.00  2.800          C  
ATOM    526  O   SER A  37      -4.632 -39.544  30.477  1.00  3.270          O  
ATOM    527  CB  SER A  37      -4.507 -41.173  32.717  1.00  4.610          C  
ATOM    528  OG  SER A  37      -4.506 -42.127  33.749  1.00  4.610          O  
ATOM    529  H   SER A  37      -4.092 -43.181  31.227  1.00  3.970          H  
ATOM    530  HA  SER A  37      -6.446 -41.713  31.988  1.00  3.950          H  
ATOM    531 1HB  SER A  37      -3.495 -41.054  32.327  1.00  5.540          H  
ATOM    532 2HB  SER A  37      -4.820 -40.204  33.117  1.00  5.540          H  
ATOM    533  HG  SER A  37      -3.944 -41.757  34.439  1.00  5.540          H  
ATOM    534  N   LEU A  38      -6.503 -40.538  29.718  1.00  2.200          N  
ATOM    535  CA  LEU A  38      -6.802 -39.700  28.577  1.00  1.960          C  
ATOM    536  C   LEU A  38      -7.115 -38.244  28.848  1.00  2.070          C  
ATOM    537  O   LEU A  38      -7.922 -37.912  29.741  1.00  2.500          O  
ATOM    538  CB  LEU A  38      -8.000 -40.340  27.853  1.00  2.840          C  
ATOM    539  CG  LEU A  38      -8.590 -39.620  26.626  1.00  2.840          C  
ATOM    540  CD1 LEU A  38      -7.624 -39.569  25.549  1.00  2.840          C  
ATOM    541  CD2 LEU A  38      -9.806 -40.380  26.164  1.00  2.840          C  
ATOM    542  H   LEU A  38      -7.091 -41.361  29.870  1.00  2.640          H  
ATOM    543  HA  LEU A  38      -5.935 -39.742  27.922  1.00  2.350          H  
ATOM    544 1HB  LEU A  38      -7.686 -41.339  27.531  1.00  3.410          H  
ATOM    545 2HB  LEU A  38      -8.803 -40.466  28.579  1.00  3.410          H  
ATOM    546  HG  LEU A  38      -8.868 -38.628  26.883  1.00  3.410          H  
ATOM    547 1HD1 LEU A  38      -8.069 -39.067  24.688  1.00  3.410          H  
ATOM    548 2HD1 LEU A  38      -6.733 -39.036  25.832  1.00  3.410          H  
ATOM    549 3HD1 LEU A  38      -7.376 -40.588  25.306  1.00  3.410          H  
ATOM    550 1HD2 LEU A  38     -10.242 -39.884  25.292  1.00  3.410          H  
ATOM    551 2HD2 LEU A  38      -9.519 -41.397  25.891  1.00  3.410          H  
ATOM    552 3HD2 LEU A  38     -10.535 -40.417  26.970  1.00  3.410          H  
ATOM    553  N   SER A  39      -6.554 -37.374  27.987  1.00  2.390          N  
ATOM    554  CA  SER A  39      -6.855 -35.948  27.976  1.00  2.960          C  
ATOM    555  C   SER A  39      -8.185 -35.780  27.260  1.00  2.640          C  
ATOM    556  O   SER A  39      -8.268 -35.305  26.124  1.00  3.120          O  
ATOM    557  CB  SER A  39      -5.779 -35.153  27.249  1.00  3.920          C  
ATOM    558  OG  SER A  39      -4.549 -35.235  27.905  1.00  3.920          O  
ATOM    559  H   SER A  39      -5.864 -37.705  27.325  1.00  2.870          H  
ATOM    560  HA  SER A  39      -6.964 -35.593  28.989  1.00  3.550          H  
ATOM    561 1HB  SER A  39      -5.676 -35.526  26.228  1.00  4.700          H  
ATOM    562 2HB  SER A  39      -6.087 -34.112  27.185  1.00  4.700          H  
ATOM    563  HG  SER A  39      -3.922 -34.742  27.362  1.00  4.700          H  
ATOM    564  N   LEU A  40      -9.239 -36.216  27.932  1.00  2.190          N  
ATOM    565  CA  LEU A  40     -10.567 -36.293  27.352  1.00  2.260          C  
ATOM    566  C   LEU A  40     -11.255 -34.955  27.237  1.00  2.080          C  
ATOM    567  O   LEU A  40     -12.161 -34.606  27.999  1.00  2.560          O  
ATOM    568  CB  LEU A  40     -11.434 -37.261  28.176  1.00  3.140          C  
ATOM    569  CG  LEU A  40     -12.883 -37.558  27.645  1.00  3.140          C  
ATOM    570  CD1 LEU A  40     -12.836 -38.196  26.252  1.00  3.140          C  
ATOM    571  CD2 LEU A  40     -13.568 -38.491  28.629  1.00  3.140          C  
ATOM    572  H   LEU A  40      -9.040 -36.607  28.849  1.00  2.630          H  
ATOM    573  HA  LEU A  40     -10.452 -36.695  26.348  1.00  2.710          H  
ATOM    574 1HB  LEU A  40     -10.908 -38.209  28.257  1.00  3.760          H  
ATOM    575 2HB  LEU A  40     -11.530 -36.850  29.181  1.00  3.760          H  
ATOM    576  HG  LEU A  40     -13.449 -36.633  27.572  1.00  3.760          H  
ATOM    577 1HD1 LEU A  40     -13.852 -38.390  25.907  1.00  3.760          H  
ATOM    578 2HD1 LEU A  40     -12.354 -37.533  25.549  1.00  3.760          H  
ATOM    579 3HD1 LEU A  40     -12.301 -39.121  26.292  1.00  3.760          H  
ATOM    580 1HD2 LEU A  40     -14.581 -38.704  28.288  1.00  3.760          H  
ATOM    581 2HD2 LEU A  40     -13.005 -39.423  28.701  1.00  3.760          H  
ATOM    582 3HD2 LEU A  40     -13.609 -38.017  29.611  1.00  3.760          H  
ATOM    583  N   LEU A  41     -10.808 -34.230  26.234  1.00  1.730          N  
ATOM    584  CA  LEU A  41     -11.298 -32.924  25.882  1.00  1.850          C  
ATOM    585  C   LEU A  41     -11.150 -32.867  24.336  1.00  2.000          C  
ATOM    586  O   LEU A  41     -10.133 -33.338  23.837  1.00  2.020          O  
ATOM    587  CB  LEU A  41     -10.454 -31.859  26.627  1.00  2.540          C  
ATOM    588  CG  LEU A  41     -10.870 -30.375  26.475  1.00  2.540          C  
ATOM    589  CD1 LEU A  41     -12.236 -30.137  27.174  1.00  2.540          C  
ATOM    590  CD2 LEU A  41      -9.817 -29.447  27.096  1.00  2.540          C  
ATOM    591  H   LEU A  41     -10.007 -34.623  25.734  1.00  2.080          H  
ATOM    592  HA  LEU A  41     -12.327 -32.851  26.198  1.00  2.220          H  
ATOM    593 1HB  LEU A  41     -10.472 -32.103  27.689  1.00  3.050          H  
ATOM    594 2HB  LEU A  41      -9.424 -31.949  26.287  1.00  3.050          H  
ATOM    595  HG  LEU A  41     -10.957 -30.154  25.429  1.00  3.050          H  
ATOM    596 1HD1 LEU A  41     -12.532 -29.100  27.060  1.00  3.050          H  
ATOM    597 2HD1 LEU A  41     -13.001 -30.759  26.760  1.00  3.050          H  
ATOM    598 3HD1 LEU A  41     -12.149 -30.358  28.231  1.00  3.050          H  
ATOM    599 1HD2 LEU A  41     -10.120 -28.406  26.967  1.00  3.050          H  
ATOM    600 2HD2 LEU A  41      -9.708 -29.660  28.148  1.00  3.050          H  
ATOM    601 3HD2 LEU A  41      -8.892 -29.598  26.608  1.00  3.050          H  
ATOM    602  N   PRO A  42     -12.144 -32.403  23.543  1.00  2.280          N  
ATOM    603  CA  PRO A  42     -12.083 -32.287  22.082  1.00  2.500          C  
ATOM    604  C   PRO A  42     -10.877 -31.470  21.698  1.00  2.280          C  
ATOM    605  O   PRO A  42     -10.517 -30.552  22.434  1.00  2.240          O  
ATOM    606  CB  PRO A  42     -13.385 -31.560  21.747  1.00  3.750          C  
ATOM    607  CG  PRO A  42     -14.324 -31.933  22.874  1.00  3.750          C  
ATOM    608  CD  PRO A  42     -13.448 -32.021  24.108  1.00  3.750          C  
ATOM    609  HA  PRO A  42     -12.042 -33.289  21.622  1.00  3.000          H  
ATOM    610 1HB  PRO A  42     -13.206 -30.479  21.677  1.00  4.500          H  
ATOM    611 2HB  PRO A  42     -13.746 -31.886  20.756  1.00  4.500          H  
ATOM    612 1HG  PRO A  42     -15.109 -31.164  22.970  1.00  4.500          H  
ATOM    613 2HG  PRO A  42     -14.835 -32.877  22.649  1.00  4.500          H  
ATOM    614 1HD  PRO A  42     -13.386 -31.054  24.595  1.00  4.500          H  
ATOM    615 2HD  PRO A  42     -13.865 -32.806  24.752  1.00  4.500          H  
ATOM    616  N   ALA A  43     -10.247 -31.767  20.554  1.00  2.420          N  
ATOM    617  CA  ALA A  43      -9.034 -31.025  20.199  1.00  2.380          C  
ATOM    618  C   ALA A  43      -9.344 -29.553  20.229  1.00  2.160          C  
ATOM    619  O   ALA A  43      -8.579 -28.767  20.793  1.00  2.000          O  
ATOM    620  CB  ALA A  43      -8.489 -31.443  18.850  1.00  3.350          C  
ATOM    621  H   ALA A  43     -10.621 -32.477  19.916  1.00  2.900          H  
ATOM    622  HA  ALA A  43      -8.284 -31.239  20.946  1.00  2.860          H  
ATOM    623 1HB  ALA A  43      -7.586 -30.909  18.652  1.00  4.020          H  
ATOM    624 2HB  ALA A  43      -8.282 -32.503  18.865  1.00  4.020          H  
ATOM    625 3HB  ALA A  43      -9.195 -31.231  18.079  1.00  4.020          H  
ATOM    626  N   THR A  44     -10.522 -29.180  19.720  1.00  2.280          N  
ATOM    627  CA  THR A  44     -10.942 -27.787  19.693  1.00  2.170          C  
ATOM    628  C   THR A  44     -10.806 -27.131  21.069  1.00  1.850          C  
ATOM    629  O   THR A  44     -10.402 -25.966  21.176  1.00  1.830          O  
ATOM    630  CB  THR A  44     -12.381 -27.656  19.168  1.00  3.080          C  
ATOM    631  OG1 THR A  44     -12.450 -28.193  17.827  1.00  3.080          O  
ATOM    632  CG2 THR A  44     -12.753 -26.186  19.117  1.00  3.080          C  
ATOM    633  H   THR A  44     -11.112 -29.889  19.263  1.00  2.740          H  
ATOM    634  HA  THR A  44     -10.309 -27.244  19.008  1.00  2.600          H  
ATOM    635  HB  THR A  44     -13.072 -28.196  19.814  1.00  3.700          H  
ATOM    636  HG1 THR A  44     -12.350 -29.172  17.845  1.00  3.700          H  
ATOM    637 1HG2 THR A  44     -13.760 -26.073  18.722  1.00  3.700          H  
ATOM    638 2HG2 THR A  44     -12.710 -25.744  20.106  1.00  3.700          H  
ATOM    639 3HG2 THR A  44     -12.053 -25.691  18.472  1.00  3.700          H  
ATOM    640  N   LYS A  45     -11.180 -27.849  22.126  1.00  1.730          N  
ATOM    641  CA  LYS A  45     -11.123 -27.292  23.457  1.00  1.580          C  
ATOM    642  C   LYS A  45      -9.715 -27.408  24.068  1.00  1.410          C  
ATOM    643  O   LYS A  45      -9.370 -26.620  24.947  1.00  1.340          O  
ATOM    644  CB  LYS A  45     -12.231 -27.872  24.314  1.00  2.270          C  
ATOM    645  CG  LYS A  45     -13.623 -27.387  23.895  1.00  2.270          C  
ATOM    646  CD  LYS A  45     -14.728 -27.953  24.784  1.00  2.270          C  
ATOM    647  CE  LYS A  45     -16.102 -27.423  24.350  1.00  2.270          C  
ATOM    648  NZ  LYS A  45     -17.216 -27.966  25.187  1.00  2.270          N  
ATOM    649  H   LYS A  45     -11.444 -28.824  22.015  1.00  2.080          H  
ATOM    650  HA  LYS A  45     -11.348 -26.235  23.372  1.00  1.900          H  
ATOM    651 1HB  LYS A  45     -12.240 -28.941  24.192  1.00  2.730          H  
ATOM    652 2HB  LYS A  45     -12.060 -27.629  25.353  1.00  2.730          H  
ATOM    653 1HG  LYS A  45     -13.652 -26.297  23.940  1.00  2.730          H  
ATOM    654 2HG  LYS A  45     -13.805 -27.693  22.865  1.00  2.730          H  
ATOM    655 1HD  LYS A  45     -14.731 -29.038  24.715  1.00  2.730          H  
ATOM    656 2HD  LYS A  45     -14.547 -27.671  25.821  1.00  2.730          H  
ATOM    657 1HE  LYS A  45     -16.100 -26.336  24.427  1.00  2.730          H  
ATOM    658 2HE  LYS A  45     -16.275 -27.702  23.309  1.00  2.730          H  
ATOM    659 1HZ  LYS A  45     -18.097 -27.588  24.863  1.00  2.730          H  
ATOM    660 2HZ  LYS A  45     -17.239 -28.973  25.113  1.00  2.730          H  
ATOM    661 3HZ  LYS A  45     -17.075 -27.703  26.152  1.00  2.730          H  
ATOM    662  N   LEU A  46      -8.887 -28.363  23.616  1.00  1.470          N  
ATOM    663  CA  LEU A  46      -7.495 -28.406  24.093  1.00  1.470          C  
ATOM    664  C   LEU A  46      -6.820 -27.140  23.553  1.00  1.320          C  
ATOM    665  O   LEU A  46      -5.992 -26.511  24.222  1.00  1.320          O  
ATOM    666  CB  LEU A  46      -6.729 -29.635  23.588  1.00  2.060          C  
ATOM    667  CG  LEU A  46      -7.082 -31.018  24.108  1.00  2.060          C  
ATOM    668  CD1 LEU A  46      -6.368 -32.023  23.251  1.00  2.060          C  
ATOM    669  CD2 LEU A  46      -6.569 -31.202  25.543  1.00  2.060          C  
ATOM    670  H   LEU A  46      -9.239 -29.047  22.934  1.00  1.760          H  
ATOM    671  HA  LEU A  46      -7.476 -28.371  25.178  1.00  1.760          H  
ATOM    672 1HB  LEU A  46      -6.783 -29.657  22.503  1.00  2.470          H  
ATOM    673 2HB  LEU A  46      -5.718 -29.501  23.880  1.00  2.470          H  
ATOM    674  HG  LEU A  46      -8.168 -31.179  24.049  1.00  2.470          H  
ATOM    675 1HD1 LEU A  46      -6.598 -33.029  23.600  1.00  2.470          H  
ATOM    676 2HD1 LEU A  46      -6.670 -31.934  22.227  1.00  2.470          H  
ATOM    677 3HD1 LEU A  46      -5.311 -31.862  23.309  1.00  2.470          H  
ATOM    678 1HD2 LEU A  46      -6.810 -32.212  25.877  1.00  2.470          H  
ATOM    679 2HD2 LEU A  46      -5.487 -31.061  25.561  1.00  2.470          H  
ATOM    680 3HD2 LEU A  46      -7.015 -30.501  26.207  1.00  2.470          H  
ATOM    681  N   GLY A  47      -7.214 -26.781  22.323  1.00  1.270          N  
ATOM    682  CA  GLY A  47      -6.775 -25.587  21.614  1.00  1.230          C  
ATOM    683  C   GLY A  47      -7.180 -24.389  22.438  1.00  1.160          C  
ATOM    684  O   GLY A  47      -6.349 -23.558  22.798  1.00  1.170          O  
ATOM    685  H   GLY A  47      -7.870 -27.414  21.859  1.00  1.520          H  
ATOM    686 1HA  GLY A  47      -5.696 -25.607  21.459  1.00  1.480          H  
ATOM    687 2HA  GLY A  47      -7.262 -25.532  20.648  1.00  1.480          H  
ATOM    688  N   SER A  48      -8.462 -24.339  22.815  1.00  1.190          N  
ATOM    689  CA  SER A  48      -8.983 -23.259  23.646  1.00  1.210          C  
ATOM    690  C   SER A  48      -8.135 -23.057  24.885  1.00  1.150          C  
ATOM    691  O   SER A  48      -7.741 -21.928  25.200  1.00  1.210          O  
ATOM    692  CB  SER A  48     -10.386 -23.576  24.084  1.00  1.690          C  
ATOM    693  OG  SER A  48     -10.888 -22.563  24.889  1.00  1.690          O  
ATOM    694  H   SER A  48      -9.111 -25.037  22.448  1.00  1.430          H  
ATOM    695  HA  SER A  48      -8.984 -22.344  23.062  1.00  1.450          H  
ATOM    696 1HB  SER A  48     -10.998 -23.724  23.217  1.00  2.020          H  
ATOM    697 2HB  SER A  48     -10.403 -24.486  24.638  1.00  2.020          H  
ATOM    698  HG  SER A  48     -11.838 -22.467  24.647  1.00  2.020          H  
ATOM    699  N   ILE A  49      -7.791 -24.148  25.574  1.00  1.130          N  
ATOM    700  CA  ILE A  49      -6.959 -24.018  26.759  1.00  1.160          C  
ATOM    701  C   ILE A  49      -5.618 -23.389  26.392  1.00  1.090          C  
ATOM    702  O   ILE A  49      -5.182 -22.428  27.035  1.00  1.160          O  
ATOM    703  CB  ILE A  49      -6.726 -25.407  27.420  1.00  1.610          C  
ATOM    704  CG1 ILE A  49      -8.059 -26.013  27.994  1.00  1.610          C  
ATOM    705  CG2 ILE A  49      -5.639 -25.344  28.469  1.00  1.610          C  
ATOM    706  CD1 ILE A  49      -8.704 -25.270  29.151  1.00  1.610          C  
ATOM    707  H   ILE A  49      -8.170 -25.057  25.289  1.00  1.360          H  
ATOM    708  HA  ILE A  49      -7.454 -23.357  27.462  1.00  1.390          H  
ATOM    709  HB  ILE A  49      -6.401 -26.103  26.651  1.00  1.930          H  
ATOM    710 1HG1 ILE A  49      -8.782 -26.046  27.200  1.00  1.930          H  
ATOM    711 2HG1 ILE A  49      -7.857 -27.023  28.318  1.00  1.930          H  
ATOM    712 1HG2 ILE A  49      -5.484 -26.321  28.877  1.00  1.930          H  
ATOM    713 2HG2 ILE A  49      -4.725 -25.011  28.029  1.00  1.930          H  
ATOM    714 3HG2 ILE A  49      -5.916 -24.661  29.266  1.00  1.930          H  
ATOM    715 1HD1 ILE A  49      -9.612 -25.795  29.443  1.00  1.930          H  
ATOM    716 2HD1 ILE A  49      -8.023 -25.236  30.003  1.00  1.930          H  
ATOM    717 3HD1 ILE A  49      -8.962 -24.259  28.855  1.00  1.930          H  
ATOM    718  N   ALA A  50      -4.955 -23.895  25.350  1.00  1.040          N  
ATOM    719  CA  ALA A  50      -3.657 -23.347  24.970  1.00  1.030          C  
ATOM    720  C   ALA A  50      -3.724 -21.856  24.574  1.00  0.920          C  
ATOM    721  O   ALA A  50      -2.875 -21.058  24.999  1.00  0.890          O  
ATOM    722  CB  ALA A  50      -3.090 -24.172  23.833  1.00  1.450          C  
ATOM    723  H   ALA A  50      -5.351 -24.701  24.849  1.00  1.250          H  
ATOM    724  HA  ALA A  50      -2.993 -23.432  25.824  1.00  1.240          H  
ATOM    725 1HB  ALA A  50      -2.125 -23.793  23.590  1.00  1.740          H  
ATOM    726 2HB  ALA A  50      -3.012 -25.216  24.140  1.00  1.740          H  
ATOM    727 3HB  ALA A  50      -3.748 -24.095  22.966  1.00  1.740          H  
ATOM    728  N   ILE A  51      -4.763 -21.461  23.829  1.00  0.900          N  
ATOM    729  CA  ILE A  51      -4.920 -20.081  23.380  1.00  0.880          C  
ATOM    730  C   ILE A  51      -5.201 -19.139  24.524  1.00  0.930          C  
ATOM    731  O   ILE A  51      -4.595 -18.065  24.621  1.00  1.020          O  
ATOM    732  CB  ILE A  51      -6.087 -19.921  22.373  1.00  1.240          C  
ATOM    733  CG1 ILE A  51      -5.767 -20.648  21.097  1.00  1.240          C  
ATOM    734  CG2 ILE A  51      -6.346 -18.390  22.083  1.00  1.240          C  
ATOM    735  CD1 ILE A  51      -6.932 -20.845  20.129  1.00  1.240          C  
ATOM    736  H   ILE A  51      -5.433 -22.174  23.531  1.00  1.080          H  
ATOM    737  HA  ILE A  51      -3.991 -19.774  22.900  1.00  1.060          H  
ATOM    738  HB  ILE A  51      -6.977 -20.385  22.796  1.00  1.490          H  
ATOM    739 1HG1 ILE A  51      -4.999 -20.081  20.606  1.00  1.490          H  
ATOM    740 2HG1 ILE A  51      -5.376 -21.625  21.348  1.00  1.490          H  
ATOM    741 1HG2 ILE A  51      -7.163 -18.270  21.383  1.00  1.490          H  
ATOM    742 2HG2 ILE A  51      -6.604 -17.855  22.995  1.00  1.490          H  
ATOM    743 3HG2 ILE A  51      -5.446 -17.951  21.657  1.00  1.490          H  
ATOM    744 1HD1 ILE A  51      -6.588 -21.374  19.245  1.00  1.490          H  
ATOM    745 2HD1 ILE A  51      -7.702 -21.437  20.616  1.00  1.490          H  
ATOM    746 3HD1 ILE A  51      -7.342 -19.895  19.828  1.00  1.490          H  
ATOM    747  N   GLN A  52      -6.178 -19.508  25.357  1.00  0.950          N  
ATOM    748  CA  GLN A  52      -6.582 -18.655  26.450  1.00  1.050          C  
ATOM    749  C   GLN A  52      -5.468 -18.539  27.460  1.00  1.040          C  
ATOM    750  O   GLN A  52      -5.200 -17.455  27.966  1.00  1.100          O  
ATOM    751  CB  GLN A  52      -7.852 -19.186  27.108  1.00  1.430          C  
ATOM    752  CG  GLN A  52      -8.461 -18.284  28.187  1.00  1.430          C  
ATOM    753  CD  GLN A  52      -8.917 -16.936  27.623  1.00  1.430          C  
ATOM    754  OE1 GLN A  52      -9.262 -16.840  26.442  1.00  1.430          O  
ATOM    755  NE2 GLN A  52      -8.941 -15.912  28.458  1.00  1.430          N  
ATOM    756  H   GLN A  52      -6.645 -20.407  25.216  1.00  1.140          H  
ATOM    757  HA  GLN A  52      -6.795 -17.671  26.046  1.00  1.260          H  
ATOM    758 1HB  GLN A  52      -8.607 -19.342  26.340  1.00  1.720          H  
ATOM    759 2HB  GLN A  52      -7.642 -20.164  27.550  1.00  1.720          H  
ATOM    760 1HG  GLN A  52      -9.333 -18.780  28.610  1.00  1.720          H  
ATOM    761 2HG  GLN A  52      -7.725 -18.099  28.976  1.00  1.720          H  
ATOM    762 1HE2 GLN A  52      -9.241 -15.009  28.141  1.00  1.720          H  
ATOM    763 2HE2 GLN A  52      -8.647 -16.046  29.441  1.00  1.720          H  
ATOM    764  N   GLY A  53      -4.780 -19.641  27.729  1.00  1.010          N  
ATOM    765  CA  GLY A  53      -3.697 -19.609  28.676  1.00  1.060          C  
ATOM    766  C   GLY A  53      -2.629 -18.631  28.224  1.00  0.980          C  
ATOM    767  O   GLY A  53      -2.221 -17.752  28.988  1.00  1.080          O  
ATOM    768  H   GLY A  53      -5.029 -20.540  27.314  1.00  1.210          H  
ATOM    769 1HA  GLY A  53      -4.077 -19.320  29.653  1.00  1.270          H  
ATOM    770 2HA  GLY A  53      -3.274 -20.601  28.766  1.00  1.270          H  
ATOM    771  N   ALA A  54      -2.138 -18.793  26.994  1.00  0.870          N  
ATOM    772  CA  ALA A  54      -1.088 -17.919  26.509  1.00  0.820          C  
ATOM    773  C   ALA A  54      -1.494 -16.445  26.460  1.00  0.860          C  
ATOM    774  O   ALA A  54      -0.696 -15.578  26.844  1.00  0.930          O  
ATOM    775  CB  ALA A  54      -0.616 -18.387  25.140  1.00  1.170          C  
ATOM    776  H   ALA A  54      -2.496 -19.547  26.389  1.00  1.040          H  
ATOM    777  HA  ALA A  54      -0.257 -17.989  27.207  1.00  0.980          H  
ATOM    778 1HB  ALA A  54       0.206 -17.763  24.805  1.00  1.400          H  
ATOM    779 2HB  ALA A  54      -0.281 -19.427  25.203  1.00  1.400          H  
ATOM    780 3HB  ALA A  54      -1.444 -18.318  24.432  1.00  1.400          H  
ATOM    781  N   ILE A  55      -2.741 -16.133  26.058  1.00  0.890          N  
ATOM    782  CA  ILE A  55      -3.066 -14.719  25.956  1.00  1.030          C  
ATOM    783  C   ILE A  55      -3.159 -14.105  27.376  1.00  1.180          C  
ATOM    784  O   ILE A  55      -2.742 -12.945  27.581  1.00  1.290          O  
ATOM    785  CB  ILE A  55      -4.382 -14.533  25.120  1.00  1.390          C  
ATOM    786  CG1 ILE A  55      -4.504 -13.119  24.557  1.00  1.390          C  
ATOM    787  CG2 ILE A  55      -5.645 -14.800  25.939  1.00  1.390          C  
ATOM    788  CD1 ILE A  55      -3.483 -12.744  23.508  1.00  1.390          C  
ATOM    789  H   ILE A  55      -3.397 -16.848  25.746  1.00  1.070          H  
ATOM    790  HA  ILE A  55      -2.260 -14.230  25.440  1.00  1.240          H  
ATOM    791  HB  ILE A  55      -4.361 -15.240  24.291  1.00  1.660          H  
ATOM    792 1HG1 ILE A  55      -5.482 -13.013  24.122  1.00  1.660          H  
ATOM    793 2HG1 ILE A  55      -4.412 -12.424  25.367  1.00  1.660          H  
ATOM    794 1HG2 ILE A  55      -6.519 -14.694  25.299  1.00  1.660          H  
ATOM    795 2HG2 ILE A  55      -5.607 -15.783  26.319  1.00  1.660          H  
ATOM    796 3HG2 ILE A  55      -5.728 -14.092  26.763  1.00  1.660          H  
ATOM    797 1HD1 ILE A  55      -3.683 -11.728  23.176  1.00  1.660          H  
ATOM    798 2HD1 ILE A  55      -2.486 -12.789  23.902  1.00  1.660          H  
ATOM    799 3HD1 ILE A  55      -3.564 -13.422  22.667  1.00  1.660          H  
ATOM    800  N   GLU A  56      -3.666 -14.878  28.358  1.00  1.230          N  
ATOM    801  CA  GLU A  56      -3.744 -14.410  29.737  1.00  1.460          C  
ATOM    802  C   GLU A  56      -2.366 -14.181  30.344  1.00  1.470          C  
ATOM    803  O   GLU A  56      -2.176 -13.214  31.083  1.00  1.580          O  
ATOM    804  CB  GLU A  56      -4.525 -15.380  30.626  1.00  1.950          C  
ATOM    805  CG  GLU A  56      -6.014 -15.427  30.369  1.00  1.950          C  
ATOM    806  CD  GLU A  56      -6.732 -16.427  31.250  1.00  1.950          C  
ATOM    807  OE1 GLU A  56      -6.084 -17.049  32.056  1.00  1.950          O  
ATOM    808  OE2 GLU A  56      -7.924 -16.576  31.098  1.00  1.950          O  
ATOM    809  H   GLU A  56      -4.047 -15.811  28.134  1.00  1.480          H  
ATOM    810  HA  GLU A  56      -4.277 -13.460  29.736  1.00  1.750          H  
ATOM    811 1HB  GLU A  56      -4.142 -16.392  30.459  1.00  2.340          H  
ATOM    812 2HB  GLU A  56      -4.364 -15.134  31.666  1.00  2.340          H  
ATOM    813 1HG  GLU A  56      -6.432 -14.448  30.547  1.00  2.340          H  
ATOM    814 2HG  GLU A  56      -6.169 -15.664  29.325  1.00  2.340          H  
ATOM    815  N   LYS A  57      -1.397 -15.050  30.021  1.00  1.400          N  
ATOM    816  CA  LYS A  57      -0.047 -14.892  30.557  1.00  1.470          C  
ATOM    817  C   LYS A  57       0.561 -13.591  30.055  1.00  1.390          C  
ATOM    818  O   LYS A  57       1.200 -12.862  30.818  1.00  1.530          O  
ATOM    819  CB  LYS A  57       0.851 -16.055  30.116  1.00  2.030          C  
ATOM    820  CG  LYS A  57       0.562 -17.434  30.724  1.00  2.030          C  
ATOM    821  CD  LYS A  57       0.959 -17.551  32.188  1.00  2.030          C  
ATOM    822  CE  LYS A  57       0.777 -18.990  32.675  1.00  2.030          C  
ATOM    823  NZ  LYS A  57       1.147 -19.158  34.112  1.00  2.030          N  
ATOM    824  H   LYS A  57      -1.639 -15.869  29.454  1.00  1.680          H  
ATOM    825  HA  LYS A  57      -0.100 -14.847  31.641  1.00  1.760          H  
ATOM    826 1HB  LYS A  57       0.749 -16.171  29.044  1.00  2.440          H  
ATOM    827 2HB  LYS A  57       1.894 -15.808  30.314  1.00  2.440          H  
ATOM    828 1HG  LYS A  57      -0.498 -17.631  30.658  1.00  2.440          H  
ATOM    829 2HG  LYS A  57       1.088 -18.186  30.145  1.00  2.440          H  
ATOM    830 1HD  LYS A  57       1.999 -17.246  32.315  1.00  2.440          H  
ATOM    831 2HD  LYS A  57       0.330 -16.903  32.796  1.00  2.440          H  
ATOM    832 1HE  LYS A  57      -0.266 -19.274  32.545  1.00  2.440          H  
ATOM    833 2HE  LYS A  57       1.399 -19.650  32.070  1.00  2.440          H  
ATOM    834 1HZ  LYS A  57       1.008 -20.123  34.383  1.00  2.440          H  
ATOM    835 2HZ  LYS A  57       2.118 -18.910  34.246  1.00  2.440          H  
ATOM    836 3HZ  LYS A  57       0.567 -18.562  34.686  1.00  2.440          H  
ATOM    837  N   ALA A  58       0.350 -13.307  28.764  1.00  1.240          N  
ATOM    838  CA  ALA A  58       0.829 -12.077  28.146  1.00  1.280          C  
ATOM    839  C   ALA A  58       0.167 -10.843  28.751  1.00  1.460          C  
ATOM    840  O   ALA A  58       0.789  -9.782  28.871  1.00  1.720          O  
ATOM    841  CB  ALA A  58       0.576 -12.096  26.671  1.00  1.780          C  
ATOM    842  H   ALA A  58      -0.143 -13.995  28.188  1.00  1.490          H  
ATOM    843  HA  ALA A  58       1.902 -12.012  28.321  1.00  1.540          H  
ATOM    844 1HB  ALA A  58       0.979 -11.180  26.271  1.00  2.130          H  
ATOM    845 2HB  ALA A  58       1.065 -12.940  26.224  1.00  2.130          H  
ATOM    846 3HB  ALA A  58      -0.496 -12.155  26.484  1.00  2.130          H  
ATOM    847  N   GLY A  59      -1.109 -10.982  29.120  1.00  1.460          N  
ATOM    848  CA  GLY A  59      -1.878  -9.887  29.686  1.00  1.750          C  
ATOM    849  C   GLY A  59      -2.547  -9.051  28.606  1.00  1.780          C  
ATOM    850  O   GLY A  59      -2.691  -7.835  28.748  1.00  2.040          O  
ATOM    851  H   GLY A  59      -1.578 -11.873  28.948  1.00  1.750          H  
ATOM    852 1HA  GLY A  59      -2.631 -10.299  30.358  1.00  2.100          H  
ATOM    853 2HA  GLY A  59      -1.223  -9.257  30.285  1.00  2.100          H  
ATOM    854  N   ILE A  60      -2.924  -9.695  27.506  1.00  1.560          N  
ATOM    855  CA  ILE A  60      -3.551  -9.006  26.387  1.00  1.630          C  
ATOM    856  C   ILE A  60      -5.033  -9.391  26.299  1.00  1.800          C  
ATOM    857  O   ILE A  60      -5.357 -10.565  26.413  1.00  1.930          O  
ATOM    858  CB  ILE A  60      -2.805  -9.364  25.085  1.00  2.250          C  
ATOM    859  CG1 ILE A  60      -1.307  -9.009  25.219  1.00  2.250          C  
ATOM    860  CG2 ILE A  60      -3.432  -8.727  23.845  1.00  2.250          C  
ATOM    861  CD1 ILE A  60      -0.946  -7.585  25.489  1.00  2.250          C  
ATOM    862  H   ILE A  60      -2.809 -10.715  27.476  1.00  1.870          H  
ATOM    863  HA  ILE A  60      -3.450  -7.946  26.544  1.00  1.960          H  
ATOM    864  HB  ILE A  60      -2.840 -10.435  24.974  1.00  2.700          H  
ATOM    865 1HG1 ILE A  60      -0.890  -9.606  26.016  1.00  2.700          H  
ATOM    866 2HG1 ILE A  60      -0.839  -9.264  24.314  1.00  2.700          H  
ATOM    867 1HG2 ILE A  60      -2.887  -9.043  22.955  1.00  2.700          H  
ATOM    868 2HG2 ILE A  60      -4.463  -9.053  23.766  1.00  2.700          H  
ATOM    869 3HG2 ILE A  60      -3.403  -7.646  23.919  1.00  2.700          H  
ATOM    870 1HD1 ILE A  60       0.130  -7.527  25.541  1.00  2.700          H  
ATOM    871 2HD1 ILE A  60      -1.301  -6.940  24.693  1.00  2.700          H  
ATOM    872 3HD1 ILE A  60      -1.359  -7.250  26.435  1.00  2.700          H  
ATOM    873  N   PRO A  61      -5.982  -8.447  26.199  1.00  2.050          N  
ATOM    874  CA  PRO A  61      -7.393  -8.761  26.067  1.00  2.270          C  
ATOM    875  C   PRO A  61      -7.552  -9.690  24.872  1.00  2.030          C  
ATOM    876  O   PRO A  61      -6.974  -9.442  23.819  1.00  1.880          O  
ATOM    877  CB  PRO A  61      -8.009  -7.378  25.813  1.00  3.410          C  
ATOM    878  CG  PRO A  61      -7.065  -6.413  26.514  1.00  3.410          C  
ATOM    879  CD  PRO A  61      -5.676  -7.003  26.301  1.00  3.410          C  
ATOM    880  HA  PRO A  61      -7.768  -9.219  26.988  1.00  2.720          H  
ATOM    881 1HB  PRO A  61      -8.099  -7.193  24.738  1.00  4.090          H  
ATOM    882 2HB  PRO A  61      -9.036  -7.342  26.221  1.00  4.090          H  
ATOM    883 1HG  PRO A  61      -7.166  -5.403  26.072  1.00  4.090          H  
ATOM    884 2HG  PRO A  61      -7.330  -6.316  27.578  1.00  4.090          H  
ATOM    885 1HD  PRO A  61      -5.211  -6.626  25.378  1.00  4.090          H  
ATOM    886 2HD  PRO A  61      -5.085  -6.774  27.203  1.00  4.090          H  
ATOM    887  N   LYS A  62      -8.367 -10.737  25.003  1.00  2.080          N  
ATOM    888  CA  LYS A  62      -8.504 -11.682  23.895  1.00  1.930          C  
ATOM    889  C   LYS A  62      -8.931 -11.051  22.573  1.00  1.760          C  
ATOM    890  O   LYS A  62      -8.467 -11.471  21.519  1.00  1.610          O  
ATOM    891  CB  LYS A  62      -9.506 -12.801  24.247  1.00  2.760          C  
ATOM    892  CG  LYS A  62     -10.963 -12.330  24.385  1.00  2.760          C  
ATOM    893  CD  LYS A  62     -11.949 -13.441  24.684  1.00  2.760          C  
ATOM    894  CE  LYS A  62     -13.360 -12.839  24.787  1.00  2.760          C  
ATOM    895  NZ  LYS A  62     -14.411 -13.862  24.972  1.00  2.760          N  
ATOM    896  H   LYS A  62      -8.848 -10.895  25.876  1.00  2.500          H  
ATOM    897  HA  LYS A  62      -7.533 -12.140  23.730  1.00  2.320          H  
ATOM    898 1HB  LYS A  62      -9.478 -13.566  23.482  1.00  3.310          H  
ATOM    899 2HB  LYS A  62      -9.212 -13.273  25.184  1.00  3.310          H  
ATOM    900 1HG  LYS A  62     -11.036 -11.572  25.165  1.00  3.310          H  
ATOM    901 2HG  LYS A  62     -11.301 -11.893  23.458  1.00  3.310          H  
ATOM    902 1HD  LYS A  62     -11.936 -14.181  23.880  1.00  3.310          H  
ATOM    903 2HD  LYS A  62     -11.690 -13.934  25.620  1.00  3.310          H  
ATOM    904 1HE  LYS A  62     -13.378 -12.158  25.638  1.00  3.310          H  
ATOM    905 2HE  LYS A  62     -13.576 -12.271  23.880  1.00  3.310          H  
ATOM    906 1HZ  LYS A  62     -15.310 -13.410  25.039  1.00  3.310          H  
ATOM    907 2HZ  LYS A  62     -14.403 -14.484  24.139  1.00  3.310          H  
ATOM    908 3HZ  LYS A  62     -14.235 -14.396  25.805  1.00  3.310          H  
ATOM    909  N   GLU A  63      -9.734  -9.986  22.620  1.00  2.040          N  
ATOM    910  CA  GLU A  63     -10.271  -9.320  21.432  1.00  1.970          C  
ATOM    911  C   GLU A  63      -9.219  -8.708  20.508  1.00  1.750          C  
ATOM    912  O   GLU A  63      -9.525  -8.358  19.348  1.00  1.750          O  
ATOM    913  CB  GLU A  63     -11.281  -8.252  21.860  1.00  2.790          C  
ATOM    914  CG  GLU A  63     -12.557  -8.818  22.520  1.00  2.790          C  
ATOM    915  CD  GLU A  63     -12.399  -9.133  23.985  1.00  2.790          C  
ATOM    916  OE1 GLU A  63     -11.330  -8.895  24.510  1.00  2.790          O  
ATOM    917  OE2 GLU A  63     -13.328  -9.633  24.573  1.00  2.790          O  
ATOM    918  H   GLU A  63     -10.078  -9.657  23.530  1.00  2.450          H  
ATOM    919  HA  GLU A  63     -10.808 -10.071  20.855  1.00  2.360          H  
ATOM    920 1HB  GLU A  63     -10.806  -7.567  22.563  1.00  3.340          H  
ATOM    921 2HB  GLU A  63     -11.583  -7.667  20.990  1.00  3.340          H  
ATOM    922 1HG  GLU A  63     -13.362  -8.093  22.402  1.00  3.340          H  
ATOM    923 2HG  GLU A  63     -12.845  -9.727  21.995  1.00  3.340          H  
ATOM    924  N   GLU A  64      -8.019  -8.503  21.048  1.00  1.690          N  
ATOM    925  CA  GLU A  64      -6.932  -7.916  20.309  1.00  1.640          C  
ATOM    926  C   GLU A  64      -6.404  -8.820  19.207  1.00  1.460          C  
ATOM    927  O   GLU A  64      -6.029  -8.327  18.155  1.00  1.510          O  
ATOM    928  CB  GLU A  64      -5.782  -7.563  21.255  1.00  2.320          C  
ATOM    929  CG  GLU A  64      -6.058  -6.418  22.222  1.00  2.320          C  
ATOM    930  CD  GLU A  64      -6.293  -5.113  21.531  1.00  2.320          C  
ATOM    931  OE1 GLU A  64      -5.543  -4.789  20.648  1.00  2.320          O  
ATOM    932  OE2 GLU A  64      -7.228  -4.438  21.880  1.00  2.320          O  
ATOM    933  H   GLU A  64      -7.838  -8.826  22.004  1.00  2.030          H  
ATOM    934  HA  GLU A  64      -7.292  -6.996  19.849  1.00  1.970          H  
ATOM    935 1HB  GLU A  64      -5.538  -8.439  21.838  1.00  2.780          H  
ATOM    936 2HB  GLU A  64      -4.912  -7.305  20.691  1.00  2.780          H  
ATOM    937 1HG  GLU A  64      -6.936  -6.669  22.808  1.00  2.780          H  
ATOM    938 2HG  GLU A  64      -5.219  -6.314  22.901  1.00  2.780          H  
ATOM    939  N   VAL A  65      -6.384 -10.138  19.398  1.00  1.360          N  
ATOM    940  CA  VAL A  65      -5.727 -10.937  18.365  1.00  1.280          C  
ATOM    941  C   VAL A  65      -6.465 -10.852  17.044  1.00  1.420          C  
ATOM    942  O   VAL A  65      -7.690 -10.962  16.991  1.00  1.570          O  
ATOM    943  CB  VAL A  65      -5.557 -12.406  18.811  1.00  1.820          C  
ATOM    944  CG1 VAL A  65      -4.715 -12.410  20.075  1.00  1.820          C  
ATOM    945  CG2 VAL A  65      -6.906 -13.104  19.013  1.00  1.820          C  
ATOM    946  H   VAL A  65      -6.809 -10.551  20.230  1.00  1.630          H  
ATOM    947  HA  VAL A  65      -4.733 -10.534  18.211  1.00  1.540          H  
ATOM    948  HB  VAL A  65      -5.007 -12.948  18.048  1.00  2.190          H  
ATOM    949 1HG1 VAL A  65      -4.552 -13.425  20.396  1.00  2.190          H  
ATOM    950 2HG1 VAL A  65      -3.764 -11.935  19.868  1.00  2.190          H  
ATOM    951 3HG1 VAL A  65      -5.230 -11.865  20.866  1.00  2.190          H  
ATOM    952 1HG2 VAL A  65      -6.738 -14.133  19.325  1.00  2.190          H  
ATOM    953 2HG2 VAL A  65      -7.472 -12.596  19.758  1.00  2.190          H  
ATOM    954 3HG2 VAL A  65      -7.463 -13.108  18.089  1.00  2.190          H  
ATOM    955  N   LYS A  66      -5.709 -10.675  15.957  1.00  1.440          N  
ATOM    956  CA  LYS A  66      -6.339 -10.598  14.648  1.00  1.600          C  
ATOM    957  C   LYS A  66      -6.011 -11.856  13.839  1.00  1.590          C  
ATOM    958  O   LYS A  66      -6.626 -12.119  12.806  1.00  1.710          O  
ATOM    959  CB  LYS A  66      -5.968  -9.294  13.946  1.00  2.180          C  
ATOM    960  CG  LYS A  66      -6.296  -8.011  14.810  1.00  2.180          C  
ATOM    961  CD  LYS A  66      -7.791  -7.900  15.304  1.00  2.180          C  
ATOM    962  CE  LYS A  66      -8.008  -6.621  16.133  1.00  2.180          C  
ATOM    963  NZ  LYS A  66      -9.339  -6.613  16.891  1.00  2.180          N  
ATOM    964  H   LYS A  66      -4.697 -10.579  16.056  1.00  1.730          H  
ATOM    965  HA  LYS A  66      -7.420 -10.605  14.775  1.00  1.920          H  
ATOM    966 1HB  LYS A  66      -4.902  -9.290  13.746  1.00  2.610          H  
ATOM    967 2HB  LYS A  66      -6.488  -9.219  12.993  1.00  2.610          H  
ATOM    968 1HG  LYS A  66      -5.642  -8.004  15.677  1.00  2.610          H  
ATOM    969 2HG  LYS A  66      -6.065  -7.129  14.215  1.00  2.610          H  
ATOM    970 1HD  LYS A  66      -8.464  -7.901  14.448  1.00  2.610          H  
ATOM    971 2HD  LYS A  66      -8.046  -8.730  15.944  1.00  2.610          H  
ATOM    972 1HE  LYS A  66      -7.197  -6.510  16.848  1.00  2.610          H  
ATOM    973 2HE  LYS A  66      -7.993  -5.772  15.452  1.00  2.610          H  
ATOM    974 1HZ  LYS A  66      -9.418  -5.741  17.391  1.00  2.610          H  
ATOM    975 2HZ  LYS A  66     -10.097  -6.695  16.236  1.00  2.610          H  
ATOM    976 3HZ  LYS A  66      -9.413  -7.402  17.605  1.00  2.610          H  
ATOM    977  N   GLU A  67      -5.000 -12.606  14.287  1.00  1.490          N  
ATOM    978  CA  GLU A  67      -4.637 -13.869  13.636  1.00  1.530          C  
ATOM    979  C   GLU A  67      -4.447 -14.958  14.701  1.00  1.450          C  
ATOM    980  O   GLU A  67      -4.004 -14.678  15.813  1.00  1.510          O  
ATOM    981  CB  GLU A  67      -3.388 -13.720  12.761  1.00  2.130          C  
ATOM    982  CG  GLU A  67      -3.546 -12.831  11.519  1.00  2.130          C  
ATOM    983  CD  GLU A  67      -2.287 -12.724  10.702  1.00  2.130          C  
ATOM    984  OE1 GLU A  67      -1.275 -12.393  11.258  1.00  2.130          O  
ATOM    985  OE2 GLU A  67      -2.328 -13.017   9.519  1.00  2.130          O  
ATOM    986  H   GLU A  67      -4.453 -12.271  15.086  1.00  1.790          H  
ATOM    987  HA  GLU A  67      -5.457 -14.184  12.993  1.00  1.840          H  
ATOM    988 1HB  GLU A  67      -2.609 -13.276  13.314  1.00  2.550          H  
ATOM    989 2HB  GLU A  67      -3.051 -14.692  12.475  1.00  2.550          H  
ATOM    990 1HG  GLU A  67      -4.318 -13.244  10.889  1.00  2.550          H  
ATOM    991 2HG  GLU A  67      -3.863 -11.847  11.829  1.00  2.550          H  
ATOM    992  N   ALA A  68      -4.825 -16.184  14.381  1.00  1.460          N  
ATOM    993  CA  ALA A  68      -4.686 -17.309  15.296  1.00  1.420          C  
ATOM    994  C   ALA A  68      -4.750 -18.627  14.516  1.00  1.490          C  
ATOM    995  O   ALA A  68      -5.707 -19.401  14.621  1.00  1.900          O  
ATOM    996  CB  ALA A  68      -5.720 -17.228  16.400  1.00  2.000          C  
ATOM    997  H   ALA A  68      -5.194 -16.359  13.447  1.00  1.750          H  
ATOM    998  HA  ALA A  68      -3.715 -17.247  15.747  1.00  1.700          H  
ATOM    999 1HB  ALA A  68      -5.578 -18.066  17.086  1.00  2.400          H  
ATOM   1000 2HB  ALA A  68      -5.609 -16.292  16.946  1.00  2.400          H  
ATOM   1001 3HB  ALA A  68      -6.682 -17.259  15.970  1.00  2.400          H  
ATOM   1002  N   TYR A  69      -3.738 -18.855  13.699  1.00  1.320          N  
ATOM   1003  CA  TYR A  69      -3.715 -19.978  12.765  1.00  1.390          C  
ATOM   1004  C   TYR A  69      -3.407 -21.300  13.463  1.00  1.360          C  
ATOM   1005  O   TYR A  69      -2.250 -21.723  13.486  1.00  1.440          O  
ATOM   1006  CB  TYR A  69      -2.629 -19.716  11.720  1.00  1.920          C  
ATOM   1007  CG  TYR A  69      -2.873 -18.563  10.806  1.00  1.920          C  
ATOM   1008  CD1 TYR A  69      -2.359 -17.344  11.134  1.00  1.920          C  
ATOM   1009  CD2 TYR A  69      -3.578 -18.724   9.623  1.00  1.920          C  
ATOM   1010  CE1 TYR A  69      -2.535 -16.283  10.302  1.00  1.920          C  
ATOM   1011  CE2 TYR A  69      -3.761 -17.634   8.778  1.00  1.920          C  
ATOM   1012  CZ  TYR A  69      -3.230 -16.408   9.131  1.00  1.920          C  
ATOM   1013  OH  TYR A  69      -3.379 -15.295   8.316  1.00  1.920          O  
ATOM   1014  H   TYR A  69      -2.965 -18.205  13.715  1.00  1.580          H  
ATOM   1015  HA  TYR A  69      -4.693 -20.051  12.291  1.00  1.670          H  
ATOM   1016 1HB  TYR A  69      -1.680 -19.536  12.237  1.00  2.300          H  
ATOM   1017 2HB  TYR A  69      -2.484 -20.559  11.133  1.00  2.300          H  
ATOM   1018  HD1 TYR A  69      -1.791 -17.218  12.053  1.00  2.300          H  
ATOM   1019  HD2 TYR A  69      -3.982 -19.697   9.358  1.00  2.300          H  
ATOM   1020  HE1 TYR A  69      -2.106 -15.339  10.564  1.00  2.300          H  
ATOM   1021  HE2 TYR A  69      -4.312 -17.743   7.844  1.00  2.300          H  
ATOM   1022  HH  TYR A  69      -2.969 -14.504   8.752  1.00  2.300          H  
ATOM   1023  N   MET A  70      -4.425 -21.957  14.052  1.00  1.540          N  
ATOM   1024  CA  MET A  70      -4.086 -23.125  14.870  1.00  1.650          C  
ATOM   1025  C   MET A  70      -4.833 -24.449  14.755  1.00  2.020          C  
ATOM   1026  O   MET A  70      -6.050 -24.513  14.841  1.00  2.300          O  
ATOM   1027  CB  MET A  70      -4.284 -22.724  16.318  1.00  2.270          C  
ATOM   1028  CG  MET A  70      -3.412 -21.646  16.782  1.00  2.270          C  
ATOM   1029  SD  MET A  70      -3.695 -21.215  18.436  1.00  2.270          S  
ATOM   1030  CE  MET A  70      -3.168 -22.617  19.437  1.00  2.270          C  
ATOM   1031  H   MET A  70      -5.389 -21.577  13.999  1.00  1.850          H  
ATOM   1032  HA  MET A  70      -3.041 -23.352  14.686  1.00  1.980          H  
ATOM   1033 1HB  MET A  70      -5.312 -22.389  16.451  1.00  2.720          H  
ATOM   1034 2HB  MET A  70      -4.140 -23.594  16.937  1.00  2.720          H  
ATOM   1035 1HG  MET A  70      -2.423 -21.945  16.664  1.00  2.720          H  
ATOM   1036 2HG  MET A  70      -3.565 -20.755  16.186  1.00  2.720          H  
ATOM   1037 1HE  MET A  70      -3.336 -22.396  20.483  1.00  2.720          H  
ATOM   1038 2HE  MET A  70      -3.730 -23.510  19.174  1.00  2.720          H  
ATOM   1039 3HE  MET A  70      -2.129 -22.788  19.292  1.00  2.720          H  
ATOM   1040  N   GLY A  71      -4.065 -25.535  14.779  1.00  2.210          N  
ATOM   1041  CA  GLY A  71      -4.653 -26.873  14.971  1.00  2.670          C  
ATOM   1042  C   GLY A  71      -5.282 -27.768  13.892  1.00  2.560          C  
ATOM   1043  O   GLY A  71      -5.900 -28.766  14.272  1.00  2.560          O  
ATOM   1044  H   GLY A  71      -3.050 -25.384  14.726  1.00  2.650          H  
ATOM   1045 1HA  GLY A  71      -3.900 -27.482  15.457  1.00  3.200          H  
ATOM   1046 2HA  GLY A  71      -5.423 -26.727  15.717  1.00  3.200          H  
ATOM   1047  N   ASN A  72      -5.110 -27.540  12.593  1.00  3.580          N  
ATOM   1048  CA  ASN A  72      -5.774 -28.458  11.633  1.00  3.520          C  
ATOM   1049  C   ASN A  72      -5.055 -29.806  11.438  1.00  3.400          C  
ATOM   1050  O   ASN A  72      -4.574 -30.124  10.358  1.00  3.510          O  
ATOM   1051  CB  ASN A  72      -6.030 -27.772  10.296  1.00  4.950          C  
ATOM   1052  CG  ASN A  72      -6.887 -28.591   9.356  1.00  4.950          C  
ATOM   1053  OD1 ASN A  72      -7.519 -29.566   9.774  1.00  4.950          O  
ATOM   1054  ND2 ASN A  72      -6.931 -28.202   8.101  1.00  4.950          N  
ATOM   1055  H   ASN A  72      -4.574 -26.739  12.275  1.00  4.300          H  
ATOM   1056  HA  ASN A  72      -6.738 -28.725  12.030  1.00  4.220          H  
ATOM   1057 1HB  ASN A  72      -6.532 -26.834  10.486  1.00  5.940          H  
ATOM   1058 2HB  ASN A  72      -5.100 -27.544   9.810  1.00  5.940          H  
ATOM   1059 1HD2 ASN A  72      -7.482 -28.705   7.434  1.00  5.940          H  
ATOM   1060 2HD2 ASN A  72      -6.407 -27.402   7.808  1.00  5.940          H  
ATOM   1061  N   VAL A  73      -5.066 -30.610  12.499  1.00  3.480          N  
ATOM   1062  CA  VAL A  73      -4.429 -31.920  12.566  1.00  3.610          C  
ATOM   1063  C   VAL A  73      -5.294 -33.045  12.020  1.00  3.610          C  
ATOM   1064  O   VAL A  73      -4.814 -33.881  11.268  1.00  3.820          O  
ATOM   1065  CB  VAL A  73      -4.040 -32.246  14.031  1.00  5.000          C  
ATOM   1066  CG1 VAL A  73      -3.492 -33.705  14.166  1.00  5.000          C  
ATOM   1067  CG2 VAL A  73      -2.988 -31.246  14.495  1.00  5.000          C  
ATOM   1068  H   VAL A  73      -5.516 -30.221  13.321  1.00  4.180          H  
ATOM   1069  HA  VAL A  73      -3.529 -31.865  11.969  1.00  4.330          H  
ATOM   1070  HB  VAL A  73      -4.923 -32.163  14.670  1.00  6.000          H  
ATOM   1071 1HG1 VAL A  73      -3.227 -33.902  15.194  1.00  6.000          H  
ATOM   1072 2HG1 VAL A  73      -4.246 -34.429  13.864  1.00  6.000          H  
ATOM   1073 3HG1 VAL A  73      -2.626 -33.847  13.570  1.00  6.000          H  
ATOM   1074 1HG2 VAL A  73      -2.732 -31.460  15.533  1.00  6.000          H  
ATOM   1075 2HG2 VAL A  73      -2.099 -31.329  13.879  1.00  6.000          H  
ATOM   1076 3HG2 VAL A  73      -3.387 -30.239  14.424  1.00  6.000          H  
ATOM   1077  N   LEU A  74      -6.542 -33.101  12.466  1.00  3.680          N  
ATOM   1078  CA  LEU A  74      -7.480 -34.154  12.094  1.00  3.850          C  
ATOM   1079  C   LEU A  74      -8.886 -33.622  11.887  1.00  3.950          C  
ATOM   1080  O   LEU A  74      -9.449 -32.989  12.779  1.00  4.610          O  
ATOM   1081  CB  LEU A  74      -7.500 -35.232  13.205  1.00  5.320          C  
ATOM   1082  CG  LEU A  74      -8.562 -36.413  13.106  1.00  5.320          C  
ATOM   1083  CD1 LEU A  74      -8.294 -37.294  11.868  1.00  5.320          C  
ATOM   1084  CD2 LEU A  74      -8.502 -37.268  14.408  1.00  5.320          C  
ATOM   1085  H   LEU A  74      -6.857 -32.365  13.077  1.00  4.420          H  
ATOM   1086  HA  LEU A  74      -7.142 -34.594  11.160  1.00  4.620          H  
ATOM   1087 1HB  LEU A  74      -6.512 -35.693  13.242  1.00  6.390          H  
ATOM   1088 2HB  LEU A  74      -7.660 -34.730  14.162  1.00  6.390          H  
ATOM   1089  HG  LEU A  74      -9.555 -35.989  13.024  1.00  6.390          H  
ATOM   1090 1HD1 LEU A  74      -9.035 -38.090  11.821  1.00  6.390          H  
ATOM   1091 2HD1 LEU A  74      -8.347 -36.706  10.957  1.00  6.390          H  
ATOM   1092 3HD1 LEU A  74      -7.299 -37.736  11.953  1.00  6.390          H  
ATOM   1093 1HD2 LEU A  74      -9.245 -38.063  14.360  1.00  6.390          H  
ATOM   1094 2HD2 LEU A  74      -7.506 -37.708  14.517  1.00  6.390          H  
ATOM   1095 3HD2 LEU A  74      -8.707 -36.630  15.272  1.00  6.390          H  
ATOM   1096  N   GLN A  75      -9.473 -33.907  10.718  1.00  3.710          N  
ATOM   1097  CA  GLN A  75     -10.864 -33.499  10.477  1.00  4.240          C  
ATOM   1098  C   GLN A  75     -11.793 -34.709  10.434  1.00  4.360          C  
ATOM   1099  O   GLN A  75     -12.970 -34.595  10.111  1.00  4.590          O  
ATOM   1100  CB  GLN A  75     -11.016 -32.646   9.212  1.00  5.720          C  
ATOM   1101  CG  GLN A  75     -10.308 -31.304   9.304  1.00  5.720          C  
ATOM   1102  CD  GLN A  75     -10.550 -30.384   8.093  1.00  5.720          C  
ATOM   1103  OE1 GLN A  75     -11.417 -29.476   8.094  1.00  5.720          O  
ATOM   1104  NE2 GLN A  75      -9.788 -30.627   7.029  1.00  5.720          N  
ATOM   1105  H   GLN A  75      -8.932 -34.419   9.992  1.00  4.450          H  
ATOM   1106  HA  GLN A  75     -11.189 -32.875  11.309  1.00  5.090          H  
ATOM   1107 1HB  GLN A  75     -10.605 -33.189   8.360  1.00  6.870          H  
ATOM   1108 2HB  GLN A  75     -12.072 -32.463   9.011  1.00  6.870          H  
ATOM   1109 1HG  GLN A  75     -10.667 -30.808  10.196  1.00  6.870          H  
ATOM   1110 2HG  GLN A  75      -9.239 -31.486   9.388  1.00  6.870          H  
ATOM   1111 1HE2 GLN A  75      -9.897 -30.078   6.197  1.00  6.870          H  
ATOM   1112 2HE2 GLN A  75      -9.109 -31.366   7.053  1.00  6.870          H  
ATOM   1113  N   GLY A  76     -11.265 -35.864  10.823  1.00  4.630          N  
ATOM   1114  CA  GLY A  76     -12.010 -37.125  10.841  1.00  5.080          C  
ATOM   1115  C   GLY A  76     -12.914 -37.282  12.071  1.00  4.990          C  
ATOM   1116  O   GLY A  76     -13.654 -38.258  12.182  1.00  5.380          O  
ATOM   1117  H   GLY A  76     -10.283 -35.861  11.065  1.00  5.560          H  
ATOM   1118 1HA  GLY A  76     -12.614 -37.193   9.936  1.00  6.100          H  
ATOM   1119 2HA  GLY A  76     -11.304 -37.954  10.803  1.00  6.100          H  
ATOM   1120  N   GLY A  77     -12.844 -36.326  12.996  1.00  5.320          N  
ATOM   1121  CA  GLY A  77     -13.655 -36.368  14.209  1.00  5.510          C  
ATOM   1122  C   GLY A  77     -13.811 -35.008  14.898  1.00  5.330          C  
ATOM   1123  O   GLY A  77     -14.119 -34.948  16.089  1.00  5.940          O  
ATOM   1124  H   GLY A  77     -12.203 -35.566  12.840  1.00  6.380          H  
ATOM   1125 1HA  GLY A  77     -14.642 -36.759  13.963  1.00  6.610          H  
ATOM   1126 2HA  GLY A  77     -13.208 -37.069  14.891  1.00  6.610          H  
ATOM   1127  N   GLU A  78     -13.615 -33.925  14.146  1.00  4.840          N  
ATOM   1128  CA  GLU A  78     -13.645 -32.542  14.644  1.00  4.960          C  
ATOM   1129  C   GLU A  78     -14.464 -31.694  13.675  1.00  4.760          C  
ATOM   1130  O   GLU A  78     -15.010 -32.214  12.701  1.00  5.100          O  
ATOM   1131  CB  GLU A  78     -12.218 -31.974  14.795  1.00  6.900          C  
ATOM   1132  CG  GLU A  78     -11.340 -32.592  15.936  1.00  6.900          C  
ATOM   1133  CD  GLU A  78     -11.612 -32.109  17.433  1.00  6.900          C  
ATOM   1134  OE1 GLU A  78     -11.999 -30.956  17.679  1.00  6.900          O  
ATOM   1135  OE2 GLU A  78     -11.403 -32.926  18.316  1.00  6.900          O  
ATOM   1136  H   GLU A  78     -13.442 -34.040  13.156  1.00  5.810          H  
ATOM   1137  HA  GLU A  78     -14.134 -32.520  15.619  1.00  5.950          H  
ATOM   1138 1HB  GLU A  78     -11.681 -32.125  13.856  1.00  8.280          H  
ATOM   1139 2HB  GLU A  78     -12.262 -30.900  14.963  1.00  8.280          H  
ATOM   1140 1HG  GLU A  78     -11.452 -33.674  15.904  1.00  8.280          H  
ATOM   1141 2HG  GLU A  78     -10.297 -32.378  15.693  1.00  8.280          H  
ATOM   1142  N   GLY A  79     -14.615 -30.403  13.963  1.00  4.670          N  
ATOM   1143  CA  GLY A  79     -15.405 -29.551  13.081  1.00  4.990          C  
ATOM   1144  C   GLY A  79     -14.614 -29.153  11.841  1.00  4.670          C  
ATOM   1145  O   GLY A  79     -13.487 -29.606  11.639  1.00  4.950          O  
ATOM   1146  H   GLY A  79     -14.166 -30.007  14.777  1.00  5.600          H  
ATOM   1147 1HA  GLY A  79     -16.314 -30.077  12.786  1.00  5.990          H  
ATOM   1148 2HA  GLY A  79     -15.714 -28.656  13.621  1.00  5.990          H  
ATOM   1149  N   GLN A  80     -15.214 -28.312  11.005  1.00  4.590          N  
ATOM   1150  CA  GLN A  80     -14.576 -27.915   9.758  1.00  4.670          C  
ATOM   1151  C   GLN A  80     -13.533 -26.840   9.941  1.00  4.620          C  
ATOM   1152  O   GLN A  80     -13.813 -25.773  10.515  1.00  4.960          O  
ATOM   1153  CB  GLN A  80     -15.616 -27.408   8.762  1.00  6.510          C  
ATOM   1154  CG  GLN A  80     -15.041 -27.056   7.394  1.00  6.510          C  
ATOM   1155  CD  GLN A  80     -16.093 -26.610   6.432  1.00  6.510          C  
ATOM   1156  OE1 GLN A  80     -17.038 -25.919   6.823  1.00  6.510          O  
ATOM   1157  NE2 GLN A  80     -15.951 -26.996   5.172  1.00  6.510          N  
ATOM   1158  H   GLN A  80     -16.136 -27.968  11.232  1.00  5.510          H  
ATOM   1159  HA  GLN A  80     -14.080 -28.791   9.334  1.00  5.600          H  
ATOM   1160 1HB  GLN A  80     -16.380 -28.168   8.615  1.00  7.810          H  
ATOM   1161 2HB  GLN A  80     -16.105 -26.526   9.165  1.00  7.810          H  
ATOM   1162 1HG  GLN A  80     -14.331 -26.236   7.497  1.00  7.810          H  
ATOM   1163 2HG  GLN A  80     -14.542 -27.932   6.979  1.00  7.810          H  
ATOM   1164 1HE2 GLN A  80     -16.628 -26.725   4.484  1.00  7.810          H  
ATOM   1165 2HE2 GLN A  80     -15.168 -27.558   4.899  1.00  7.810          H  
ATOM   1166  N   ALA A  81     -12.353 -27.087   9.374  1.00  4.410          N  
ATOM   1167  CA  ALA A  81     -11.253 -26.151   9.448  1.00  4.480          C  
ATOM   1168  C   ALA A  81     -10.884 -25.801  10.895  1.00  3.890          C  
ATOM   1169  O   ALA A  81     -11.031 -24.648  11.298  1.00  3.890          O  
ATOM   1170  CB  ALA A  81     -11.574 -24.882   8.670  1.00  6.240          C  
ATOM   1171  H   ALA A  81     -12.189 -27.992   8.912  1.00  5.290          H  
ATOM   1172  HA  ALA A  81     -10.390 -26.621   8.976  1.00  5.380          H  
ATOM   1173 1HB  ALA A  81     -10.713 -24.211   8.700  1.00  7.490          H  
ATOM   1174 2HB  ALA A  81     -11.793 -25.141   7.633  1.00  7.490          H  
ATOM   1175 3HB  ALA A  81     -12.420 -24.384   9.094  1.00  7.490          H  
ATOM   1176  N   PRO A  82     -10.359 -26.743  11.698  1.00  3.710          N  
ATOM   1177  CA  PRO A  82      -9.940 -26.553  13.080  1.00  3.510          C  
ATOM   1178  C   PRO A  82      -9.118 -25.261  13.243  1.00  3.200          C  
ATOM   1179  O   PRO A  82      -9.199 -24.596  14.280  1.00  3.220          O  
ATOM   1180  CB  PRO A  82      -9.140 -27.804  13.352  1.00  5.260          C  
ATOM   1181  CG  PRO A  82      -9.772 -28.845  12.455  1.00  5.260          C  
ATOM   1182  CD  PRO A  82     -10.170 -28.115  11.211  1.00  5.260          C  
ATOM   1183  HA  PRO A  82     -10.829 -26.543  13.707  1.00  4.210          H  
ATOM   1184 1HB  PRO A  82      -8.096 -27.591  13.193  1.00  6.320          H  
ATOM   1185 2HB  PRO A  82      -9.241 -28.091  14.390  1.00  6.320          H  
ATOM   1186 1HG  PRO A  82      -9.070 -29.675  12.253  1.00  6.320          H  
ATOM   1187 2HG  PRO A  82     -10.648 -29.298  12.957  1.00  6.320          H  
ATOM   1188 1HD  PRO A  82      -9.420 -28.168  10.442  1.00  6.320          H  
ATOM   1189 2HD  PRO A  82     -11.108 -28.573  10.912  1.00  6.320          H  
ATOM   1190  N   THR A  83      -8.364 -24.868  12.188  1.00  3.230          N  
ATOM   1191  CA  THR A  83      -7.568 -23.642  12.166  1.00  3.350          C  
ATOM   1192  C   THR A  83      -8.366 -22.488  12.818  1.00  3.000          C  
ATOM   1193  O   THR A  83      -7.794 -21.660  13.537  1.00  3.240          O  
ATOM   1194  CB  THR A  83      -7.157 -23.270  10.724  1.00  4.640          C  
ATOM   1195  OG1 THR A  83      -6.461 -24.372  10.133  1.00  4.640          O  
ATOM   1196  CG2 THR A  83      -6.169 -22.086  10.764  1.00  4.640          C  
ATOM   1197  H   THR A  83      -8.277 -25.447  11.367  1.00  3.880          H  
ATOM   1198  HA  THR A  83      -6.662 -23.798  12.727  1.00  4.020          H  
ATOM   1199  HB  THR A  83      -8.040 -23.023  10.134  1.00  5.570          H  
ATOM   1200  HG1 THR A  83      -6.248 -24.163   9.210  1.00  5.570          H  
ATOM   1201 1HG2 THR A  83      -5.856 -21.839   9.754  1.00  5.570          H  
ATOM   1202 2HG2 THR A  83      -6.635 -21.214  11.221  1.00  5.570          H  
ATOM   1203 3HG2 THR A  83      -5.302 -22.376  11.344  1.00  5.570          H  
ATOM   1204  N   ARG A  84      -9.680 -22.395  12.468  1.00  2.750          N  
ATOM   1205  CA  ARG A  84     -10.615 -21.390  12.991  1.00  2.760          C  
ATOM   1206  C   ARG A  84     -11.408 -21.896  14.199  1.00  2.320          C  
ATOM   1207  O   ARG A  84     -11.765 -21.110  15.085  1.00  2.590          O  
ATOM   1208  CB  ARG A  84     -11.624 -20.929  11.934  1.00  3.860          C  
ATOM   1209  CG  ARG A  84     -12.534 -21.986  11.350  1.00  3.860          C  
ATOM   1210  CD  ARG A  84     -13.434 -21.497  10.335  1.00  3.860          C  
ATOM   1211  NE  ARG A  84     -14.296 -22.580   9.857  1.00  3.860          N  
ATOM   1212  CZ  ARG A  84     -15.301 -22.434   8.976  1.00  3.860          C  
ATOM   1213  NH1 ARG A  84     -15.596 -21.249   8.474  1.00  3.860          N  
ATOM   1214  NH2 ARG A  84     -15.991 -23.494   8.617  1.00  3.860          N  
ATOM   1215  H   ARG A  84     -10.057 -23.112  11.846  1.00  3.300          H  
ATOM   1216  HA  ARG A  84     -10.035 -20.522  13.301  1.00  3.310          H  
ATOM   1217 1HB  ARG A  84     -12.299 -20.283  12.426  1.00  4.630          H  
ATOM   1218 2HB  ARG A  84     -11.170 -20.375  11.152  1.00  4.630          H  
ATOM   1219 1HG  ARG A  84     -11.927 -22.652  10.817  1.00  4.630          H  
ATOM   1220 2HG  ARG A  84     -13.118 -22.511  12.100  1.00  4.630          H  
ATOM   1221 1HD  ARG A  84     -14.051 -20.706  10.725  1.00  4.630          H  
ATOM   1222 2HD  ARG A  84     -12.849 -21.126   9.493  1.00  4.630          H  
ATOM   1223  HE  ARG A  84     -14.118 -23.551  10.211  1.00  4.630          H  
ATOM   1224 1HH1 ARG A  84     -15.069 -20.434   8.747  1.00  4.630          H  
ATOM   1225 2HH1 ARG A  84     -16.354 -21.157   7.810  1.00  4.630          H  
ATOM   1226 1HH2 ARG A  84     -15.741 -24.396   9.004  1.00  4.630          H  
ATOM   1227 2HH2 ARG A  84     -16.752 -23.413   7.954  1.00  4.630          H  
ATOM   1228  N   GLN A  85     -11.701 -23.201  14.244  1.00  1.980          N  
ATOM   1229  CA  GLN A  85     -12.539 -23.720  15.337  1.00  1.840          C  
ATOM   1230  C   GLN A  85     -11.839 -23.566  16.684  1.00  1.640          C  
ATOM   1231  O   GLN A  85     -12.499 -23.357  17.701  1.00  1.730          O  
ATOM   1232  CB  GLN A  85     -12.890 -25.195  15.176  1.00  2.630          C  
ATOM   1233  CG  GLN A  85     -13.695 -25.562  13.922  1.00  2.630          C  
ATOM   1234  CD  GLN A  85     -15.039 -24.878  13.834  1.00  2.630          C  
ATOM   1235  OE1 GLN A  85     -15.642 -24.519  14.849  1.00  2.630          O  
ATOM   1236  NE2 GLN A  85     -15.534 -24.719  12.613  1.00  2.630          N  
ATOM   1237  H   GLN A  85     -11.390 -23.795  13.467  1.00  2.380          H  
ATOM   1238  HA  GLN A  85     -13.461 -23.140  15.367  1.00  2.210          H  
ATOM   1239 1HB  GLN A  85     -12.005 -25.786  15.261  1.00  3.160          H  
ATOM   1240 2HB  GLN A  85     -13.517 -25.481  16.022  1.00  3.160          H  
ATOM   1241 1HG  GLN A  85     -13.118 -25.267  13.043  1.00  3.160          H  
ATOM   1242 2HG  GLN A  85     -13.854 -26.637  13.907  1.00  3.160          H  
ATOM   1243 1HE2 GLN A  85     -16.426 -24.281  12.487  1.00  3.160          H  
ATOM   1244 2HE2 GLN A  85     -15.008 -25.061  11.798  1.00  3.160          H  
ATOM   1245  N   ALA A  86     -10.505 -23.669  16.699  1.00  1.570          N  
ATOM   1246  CA  ALA A  86      -9.726 -23.536  17.934  1.00  1.560          C  
ATOM   1247  C   ALA A  86      -9.970 -22.180  18.581  1.00  1.600          C  
ATOM   1248  O   ALA A  86     -10.095 -22.044  19.801  1.00  1.820          O  
ATOM   1249  CB  ALA A  86      -8.238 -23.653  17.623  1.00  2.190          C  
ATOM   1250  H   ALA A  86     -10.022 -23.892  15.819  1.00  1.880          H  
ATOM   1251  HA  ALA A  86     -10.033 -24.326  18.624  1.00  1.870          H  
ATOM   1252 1HB  ALA A  86      -7.662 -23.567  18.541  1.00  2.630          H  
ATOM   1253 2HB  ALA A  86      -8.030 -24.593  17.154  1.00  2.630          H  
ATOM   1254 3HB  ALA A  86      -7.945 -22.857  16.933  1.00  2.630          H  
ATOM   1255  N   VAL A  87     -10.061 -21.181  17.721  1.00  1.540          N  
ATOM   1256  CA  VAL A  87     -10.252 -19.793  18.064  1.00  1.780          C  
ATOM   1257  C   VAL A  87     -11.650 -19.596  18.614  1.00  1.990          C  
ATOM   1258  O   VAL A  87     -11.837 -18.868  19.597  1.00  2.300          O  
ATOM   1259  CB  VAL A  87      -9.926 -18.963  16.831  1.00  2.400          C  
ATOM   1260  CG1 VAL A  87     -10.214 -17.485  17.041  1.00  2.400          C  
ATOM   1261  CG2 VAL A  87      -8.488 -19.249  16.516  1.00  2.400          C  
ATOM   1262  H   VAL A  87      -9.973 -21.409  16.736  1.00  1.850          H  
ATOM   1263  HA  VAL A  87      -9.538 -19.528  18.840  1.00  2.140          H  
ATOM   1264  HB  VAL A  87     -10.537 -19.277  16.001  1.00  2.880          H  
ATOM   1265 1HG1 VAL A  87      -9.953 -16.935  16.136  1.00  2.880          H  
ATOM   1266 2HG1 VAL A  87     -11.268 -17.358  17.248  1.00  2.880          H  
ATOM   1267 3HG1 VAL A  87      -9.622 -17.107  17.877  1.00  2.880          H  
ATOM   1268 1HG2 VAL A  87      -8.213 -18.719  15.646  1.00  2.880          H  
ATOM   1269 2HG2 VAL A  87      -7.873 -18.937  17.352  1.00  2.880          H  
ATOM   1270 3HG2 VAL A  87      -8.325 -20.311  16.333  1.00  2.880          H  
ATOM   1271  N   LEU A  88     -12.624 -20.239  17.968  1.00  1.980          N  
ATOM   1272  CA  LEU A  88     -13.997 -20.208  18.444  1.00  2.180          C  
ATOM   1273  C   LEU A  88     -14.038 -20.836  19.849  1.00  2.200          C  
ATOM   1274  O   LEU A  88     -14.681 -20.313  20.765  1.00  2.550          O  
ATOM   1275  CB  LEU A  88     -14.902 -21.000  17.483  1.00  2.970          C  
ATOM   1276  CG  LEU A  88     -16.420 -21.047  17.773  1.00  2.970          C  
ATOM   1277  CD1 LEU A  88     -17.021 -19.625  17.724  1.00  2.970          C  
ATOM   1278  CD2 LEU A  88     -17.075 -21.961  16.735  1.00  2.970          C  
ATOM   1279  H   LEU A  88     -12.388 -20.742  17.106  1.00  2.380          H  
ATOM   1280  HA  LEU A  88     -14.317 -19.180  18.502  1.00  2.620          H  
ATOM   1281 1HB  LEU A  88     -14.759 -20.614  16.491  1.00  3.570          H  
ATOM   1282 2HB  LEU A  88     -14.563 -22.027  17.483  1.00  3.570          H  
ATOM   1283  HG  LEU A  88     -16.591 -21.451  18.772  1.00  3.570          H  
ATOM   1284 1HD1 LEU A  88     -18.090 -19.680  17.928  1.00  3.570          H  
ATOM   1285 2HD1 LEU A  88     -16.553 -18.987  18.474  1.00  3.570          H  
ATOM   1286 3HD1 LEU A  88     -16.866 -19.196  16.739  1.00  3.570          H  
ATOM   1287 1HD2 LEU A  88     -18.147 -22.023  16.925  1.00  3.570          H  
ATOM   1288 2HD2 LEU A  88     -16.910 -21.571  15.737  1.00  3.570          H  
ATOM   1289 3HD2 LEU A  88     -16.638 -22.961  16.804  1.00  3.570          H  
ATOM   1290  N   GLY A  89     -13.323 -21.961  20.018  1.00  2.000          N  
ATOM   1291  CA  GLY A  89     -13.222 -22.685  21.282  1.00  2.070          C  
ATOM   1292  C   GLY A  89     -12.644 -21.801  22.382  1.00  1.970          C  
ATOM   1293  O   GLY A  89     -13.048 -21.890  23.549  1.00  2.050          O  
ATOM   1294  H   GLY A  89     -12.846 -22.360  19.207  1.00  2.400          H  
ATOM   1295 1HA  GLY A  89     -14.202 -23.059  21.573  1.00  2.480          H  
ATOM   1296 2HA  GLY A  89     -12.572 -23.548  21.136  1.00  2.480          H  
ATOM   1297  N   ALA A  90     -11.734 -20.903  21.988  1.00  1.900          N  
ATOM   1298  CA  ALA A  90     -11.044 -19.956  22.862  1.00  1.880          C  
ATOM   1299  C   ALA A  90     -11.906 -18.757  23.241  1.00  2.050          C  
ATOM   1300  O   ALA A  90     -11.454 -17.889  23.987  1.00  2.390          O  
ATOM   1301  CB  ALA A  90      -9.785 -19.451  22.192  1.00  2.640          C  
ATOM   1302  H   ALA A  90     -11.416 -20.976  21.018  1.00  2.280          H  
ATOM   1303  HA  ALA A  90     -10.767 -20.471  23.772  1.00  2.260          H  
ATOM   1304 1HB  ALA A  90      -9.262 -18.776  22.869  1.00  3.170          H  
ATOM   1305 2HB  ALA A  90      -9.161 -20.285  21.952  1.00  3.170          H  
ATOM   1306 3HB  ALA A  90     -10.044 -18.925  21.286  1.00  3.170          H  
ATOM   1307  N   GLY A  91     -13.127 -18.667  22.723  1.00  1.990          N  
ATOM   1308  CA  GLY A  91     -13.973 -17.550  23.080  1.00  2.180          C  
ATOM   1309  C   GLY A  91     -13.945 -16.363  22.125  1.00  2.090          C  
ATOM   1310  O   GLY A  91     -14.368 -15.264  22.510  1.00  2.290          O  
ATOM   1311  H   GLY A  91     -13.494 -19.387  22.094  1.00  2.390          H  
ATOM   1312 1HA  GLY A  91     -14.997 -17.917  23.148  1.00  2.620          H  
ATOM   1313 2HA  GLY A  91     -13.701 -17.214  24.077  1.00  2.620          H  
ATOM   1314  N   LEU A  92     -13.411 -16.528  20.912  1.00  1.890          N  
ATOM   1315  CA  LEU A  92     -13.399 -15.418  19.978  1.00  1.940          C  
ATOM   1316  C   LEU A  92     -14.400 -15.702  18.865  1.00  2.170          C  
ATOM   1317  O   LEU A  92     -14.550 -16.847  18.449  1.00  2.370          O  
ATOM   1318  CB  LEU A  92     -12.006 -15.267  19.338  1.00  2.700          C  
ATOM   1319  CG  LEU A  92     -10.826 -14.634  20.136  1.00  2.700          C  
ATOM   1320  CD1 LEU A  92     -11.225 -13.267  20.661  1.00  2.700          C  
ATOM   1321  CD2 LEU A  92     -10.361 -15.577  21.267  1.00  2.700          C  
ATOM   1322  H   LEU A  92     -13.024 -17.424  20.596  1.00  2.270          H  
ATOM   1323  HA  LEU A  92     -13.682 -14.521  20.506  1.00  2.330          H  
ATOM   1324 1HB  LEU A  92     -11.680 -16.267  19.130  1.00  3.240          H  
ATOM   1325 2HB  LEU A  92     -12.099 -14.741  18.394  1.00  3.240          H  
ATOM   1326  HG  LEU A  92      -9.993 -14.489  19.446  1.00  3.240          H  
ATOM   1327 1HD1 LEU A  92     -10.391 -12.848  21.157  1.00  3.240          H  
ATOM   1328 2HD1 LEU A  92     -11.511 -12.623  19.832  1.00  3.240          H  
ATOM   1329 3HD1 LEU A  92     -12.046 -13.348  21.361  1.00  3.240          H  
ATOM   1330 1HD2 LEU A  92      -9.513 -15.135  21.775  1.00  3.240          H  
ATOM   1331 2HD2 LEU A  92     -11.147 -15.742  21.989  1.00  3.240          H  
ATOM   1332 3HD2 LEU A  92     -10.064 -16.532  20.838  1.00  3.240          H  
ATOM   1333  N   PRO A  93     -15.027 -14.685  18.259  1.00  2.420          N  
ATOM   1334  CA  PRO A  93     -15.946 -14.825  17.138  1.00  2.790          C  
ATOM   1335  C   PRO A  93     -15.142 -15.025  15.866  1.00  2.790          C  
ATOM   1336  O   PRO A  93     -15.136 -14.163  14.995  1.00  2.790          O  
ATOM   1337  CB  PRO A  93     -16.678 -13.481  17.155  1.00  4.190          C  
ATOM   1338  CG  PRO A  93     -15.631 -12.501  17.672  1.00  4.190          C  
ATOM   1339  CD  PRO A  93     -14.840 -13.291  18.718  1.00  4.190          C  
ATOM   1340  HA  PRO A  93     -16.628 -15.668  17.318  1.00  3.350          H  
ATOM   1341 1HB  PRO A  93     -17.040 -13.232  16.147  1.00  5.020          H  
ATOM   1342 2HB  PRO A  93     -17.565 -13.540  17.807  1.00  5.020          H  
ATOM   1343 1HG  PRO A  93     -15.000 -12.156  16.831  1.00  5.020          H  
ATOM   1344 2HG  PRO A  93     -16.119 -11.606  18.088  1.00  5.020          H  
ATOM   1345 1HD  PRO A  93     -13.784 -12.994  18.686  1.00  5.020          H  
ATOM   1346 2HD  PRO A  93     -15.290 -13.144  19.715  1.00  5.020          H  
ATOM   1347  N   ILE A  94     -14.431 -16.149  15.824  1.00  3.480          N  
ATOM   1348  CA  ILE A  94     -13.469 -16.509  14.790  1.00  3.470          C  
ATOM   1349  C   ILE A  94     -12.823 -15.255  14.239  1.00  3.460          C  
ATOM   1350  O   ILE A  94     -13.125 -14.771  13.151  1.00  3.880          O  
ATOM   1351  CB  ILE A  94     -14.080 -17.392  13.693  1.00  4.860          C  
ATOM   1352  CG1 ILE A  94     -14.513 -18.724  14.371  1.00  4.860          C  
ATOM   1353  CG2 ILE A  94     -13.013 -17.662  12.565  1.00  4.860          C  
ATOM   1354  CD1 ILE A  94     -15.354 -19.643  13.540  1.00  4.860          C  
ATOM   1355  H   ILE A  94     -14.549 -16.769  16.625  1.00  4.180          H  
ATOM   1356  HA  ILE A  94     -12.683 -17.103  15.256  1.00  4.160          H  
ATOM   1357  HB  ILE A  94     -14.965 -16.917  13.272  1.00  5.830          H  
ATOM   1358 1HG1 ILE A  94     -13.613 -19.263  14.671  1.00  5.830          H  
ATOM   1359 2HG1 ILE A  94     -15.078 -18.480  15.263  1.00  5.830          H  
ATOM   1360 1HG2 ILE A  94     -13.436 -18.305  11.808  1.00  5.830          H  
ATOM   1361 2HG2 ILE A  94     -12.691 -16.757  12.074  1.00  5.830          H  
ATOM   1362 3HG2 ILE A  94     -12.144 -18.138  13.009  1.00  5.830          H  
ATOM   1363 1HD1 ILE A  94     -15.590 -20.531  14.115  1.00  5.830          H  
ATOM   1364 2HD1 ILE A  94     -16.274 -19.135  13.256  1.00  5.830          H  
ATOM   1365 3HD1 ILE A  94     -14.822 -19.931  12.665  1.00  5.830          H  
ATOM   1366  N   SER A  95     -11.863 -14.782  15.003  1.00  3.360          N  
ATOM   1367  CA  SER A  95     -11.111 -13.585  14.729  1.00  3.600          C  
ATOM   1368  C   SER A  95      -9.988 -13.772  13.729  1.00  3.480          C  
ATOM   1369  O   SER A  95      -9.338 -12.796  13.381  1.00  3.630          O  
ATOM   1370  CB  SER A  95     -10.538 -13.061  16.033  1.00  4.940          C  
ATOM   1371  OG  SER A  95      -9.623 -13.974  16.581  1.00  4.940          O  
ATOM   1372  H   SER A  95     -11.667 -15.257  15.869  1.00  4.030          H  
ATOM   1373  HA  SER A  95     -11.802 -12.844  14.328  1.00  4.320          H  
ATOM   1374 1HB  SER A  95     -10.031 -12.109  15.852  1.00  5.930          H  
ATOM   1375 2HB  SER A  95     -11.344 -12.875  16.743  1.00  5.930          H  
ATOM   1376  HG  SER A  95      -9.240 -13.529  17.353  1.00  5.930          H  
ATOM   1377  N   THR A  96      -9.738 -15.008  13.298  1.00  3.360          N  
ATOM   1378  CA  THR A  96      -8.589 -15.298  12.446  1.00  3.430          C  
ATOM   1379  C   THR A  96      -8.901 -15.696  10.986  1.00  3.360          C  
ATOM   1380  O   THR A  96      -9.891 -16.379  10.721  1.00  3.450          O  
ATOM   1381  CB  THR A  96      -7.800 -16.479  13.050  1.00  4.770          C  
ATOM   1382  OG1 THR A  96      -6.565 -16.685  12.321  1.00  4.770          O  
ATOM   1383  CG2 THR A  96      -8.609 -17.803  13.028  1.00  4.770          C  
ATOM   1384  H   THR A  96     -10.371 -15.737  13.579  1.00  4.030          H  
ATOM   1385  HA  THR A  96      -7.951 -14.426  12.493  1.00  4.120          H  
ATOM   1386  HB  THR A  96      -7.569 -16.237  14.080  1.00  5.730          H  
ATOM   1387  HG1 THR A  96      -6.748 -16.909  11.370  1.00  5.730          H  
ATOM   1388 1HG2 THR A  96      -8.010 -18.596  13.466  1.00  5.730          H  
ATOM   1389 2HG2 THR A  96      -9.530 -17.687  13.591  1.00  5.730          H  
ATOM   1390 3HG2 THR A  96      -8.844 -18.088  12.017  1.00  5.730          H  
ATOM   1391  N   PRO A  97      -8.066 -15.269  10.011  1.00  3.340          N  
ATOM   1392  CA  PRO A  97      -7.972 -15.759   8.642  1.00  3.320          C  
ATOM   1393  C   PRO A  97      -7.436 -17.171   8.738  1.00  3.280          C  
ATOM   1394  O   PRO A  97      -6.920 -17.538   9.795  1.00  3.410          O  
ATOM   1395  CB  PRO A  97      -6.967 -14.818   7.970  1.00  4.980          C  
ATOM   1396  CG  PRO A  97      -6.935 -13.592   8.837  1.00  4.980          C  
ATOM   1397  CD  PRO A  97      -7.221 -14.081  10.243  1.00  4.980          C  
ATOM   1398  HA  PRO A  97      -8.962 -15.733   8.161  1.00  3.980          H  
ATOM   1399 1HB  PRO A  97      -5.985 -15.313   7.899  1.00  5.980          H  
ATOM   1400 2HB  PRO A  97      -7.287 -14.602   6.940  1.00  5.980          H  
ATOM   1401 1HG  PRO A  97      -5.941 -13.113   8.762  1.00  5.980          H  
ATOM   1402 2HG  PRO A  97      -7.670 -12.853   8.491  1.00  5.980          H  
ATOM   1403 1HD  PRO A  97      -6.301 -14.362  10.758  1.00  5.980          H  
ATOM   1404 2HD  PRO A  97      -7.773 -13.269  10.756  1.00  5.980          H  
ATOM   1405  N   CYS A  98      -7.554 -17.981   7.696  1.00  3.380          N  
ATOM   1406  CA  CYS A  98      -6.992 -19.326   7.787  1.00  3.500          C  
ATOM   1407  C   CYS A  98      -6.286 -19.779   6.521  1.00  3.500          C  
ATOM   1408  O   CYS A  98      -6.522 -19.258   5.430  1.00  3.740          O  
ATOM   1409  CB  CYS A  98      -8.102 -20.316   8.104  1.00  4.850          C  
ATOM   1410  SG  CYS A  98      -8.902 -19.990   9.659  1.00  4.850          S  
ATOM   1411  H   CYS A  98      -7.999 -17.670   6.839  1.00  4.060          H  
ATOM   1412  HA  CYS A  98      -6.275 -19.344   8.604  1.00  4.200          H  
ATOM   1413 1HB  CYS A  98      -8.858 -20.252   7.323  1.00  5.820          H  
ATOM   1414 2HB  CYS A  98      -7.722 -21.333   8.108  1.00  5.820          H  
ATOM   1415  HG  CYS A  98      -8.402 -18.742   9.809  1.00  5.820          H  
ATOM   1416  N   THR A  99      -5.415 -20.770   6.684  1.00  3.460          N  
ATOM   1417  CA  THR A  99      -4.701 -21.390   5.579  1.00  3.570          C  
ATOM   1418  C   THR A  99      -4.389 -22.857   5.888  1.00  3.640          C  
ATOM   1419  O   THR A  99      -4.924 -23.435   6.843  1.00  3.370          O  
ATOM   1420  CB  THR A  99      -3.432 -20.603   5.199  1.00  4.950          C  
ATOM   1421  OG1 THR A  99      -2.914 -21.146   3.982  1.00  4.950          O  
ATOM   1422  CG2 THR A  99      -2.389 -20.671   6.285  1.00  4.950          C  
ATOM   1423  H   THR A  99      -5.261 -21.130   7.613  1.00  4.150          H  
ATOM   1424  HA  THR A  99      -5.352 -21.377   4.704  1.00  4.280          H  
ATOM   1425  HB  THR A  99      -3.698 -19.557   5.034  1.00  5.940          H  
ATOM   1426  HG1 THR A  99      -3.493 -20.848   3.264  1.00  5.940          H  
ATOM   1427 1HG2 THR A  99      -1.517 -20.100   5.978  1.00  5.940          H  
ATOM   1428 2HG2 THR A  99      -2.798 -20.246   7.193  1.00  5.940          H  
ATOM   1429 3HG2 THR A  99      -2.093 -21.691   6.464  1.00  5.940          H  
ATOM   1430  N   THR A 100      -3.511 -23.461   5.088  1.00  4.230          N  
ATOM   1431  CA  THR A 100      -3.166 -24.885   5.171  1.00  4.490          C  
ATOM   1432  C   THR A 100      -2.245 -25.230   6.334  1.00  4.420          C  
ATOM   1433  O   THR A 100      -1.131 -25.745   6.154  1.00  4.940          O  
ATOM   1434  CB  THR A 100      -2.472 -25.361   3.894  1.00  6.180          C  
ATOM   1435  OG1 THR A 100      -1.295 -24.587   3.703  1.00  6.180          O  
ATOM   1436  CG2 THR A 100      -3.395 -25.182   2.708  1.00  6.180          C  
ATOM   1437  H   THR A 100      -3.069 -22.887   4.375  1.00  5.080          H  
ATOM   1438  HA  THR A 100      -4.088 -25.453   5.298  1.00  5.390          H  
ATOM   1439  HB  THR A 100      -2.200 -26.415   3.991  1.00  7.420          H  
ATOM   1440  HG1 THR A 100      -0.663 -24.845   4.405  1.00  7.420          H  
ATOM   1441 1HG2 THR A 100      -2.889 -25.517   1.804  1.00  7.420          H  
ATOM   1442 2HG2 THR A 100      -4.296 -25.773   2.862  1.00  7.420          H  
ATOM   1443 3HG2 THR A 100      -3.662 -24.133   2.605  1.00  7.420          H  
ATOM   1444  N   ILE A 101      -2.733 -25.017   7.545  1.00  4.120          N  
ATOM   1445  CA  ILE A 101      -1.936 -25.307   8.727  1.00  4.310          C  
ATOM   1446  C   ILE A 101      -2.189 -26.755   9.109  1.00  4.190          C  
ATOM   1447  O   ILE A 101      -2.766 -27.032  10.155  1.00  4.270          O  
ATOM   1448  CB  ILE A 101      -2.409 -24.443   9.919  1.00  5.960          C  
ATOM   1449  CG1 ILE A 101      -2.500 -22.955   9.567  1.00  5.960          C  
ATOM   1450  CG2 ILE A 101      -1.474 -24.618  11.102  1.00  5.960          C  
ATOM   1451  CD1 ILE A 101      -1.223 -22.269   9.121  1.00  5.960          C  
ATOM   1452  H   ILE A 101      -3.668 -24.610   7.591  1.00  4.940          H  
ATOM   1453  HA  ILE A 101      -0.878 -25.163   8.516  1.00  5.170          H  
ATOM   1454  HB  ILE A 101      -3.414 -24.754  10.211  1.00  7.150          H  
ATOM   1455 1HG1 ILE A 101      -3.228 -22.839   8.776  1.00  7.150          H  
ATOM   1456 2HG1 ILE A 101      -2.882 -22.475  10.434  1.00  7.150          H  
ATOM   1457 1HG2 ILE A 101      -1.841 -24.007  11.930  1.00  7.150          H  
ATOM   1458 2HG2 ILE A 101      -1.418 -25.637  11.431  1.00  7.150          H  
ATOM   1459 3HG2 ILE A 101      -0.479 -24.304  10.820  1.00  7.150          H  
ATOM   1460 1HD1 ILE A 101      -1.427 -21.222   8.917  1.00  7.150          H  
ATOM   1461 2HD1 ILE A 101      -0.471 -22.320   9.888  1.00  7.150          H  
ATOM   1462 3HD1 ILE A 101      -0.861 -22.749   8.222  1.00  7.150          H  
ATOM   1463  N   ASN A 102      -1.701 -27.681   8.299  1.00  4.220          N  
ATOM   1464  CA  ASN A 102      -2.034 -29.085   8.535  1.00  4.230          C  
ATOM   1465  C   ASN A 102      -0.928 -30.138   8.377  1.00  4.000          C  
ATOM   1466  O   ASN A 102      -1.226 -31.312   8.180  1.00  4.270          O  
ATOM   1467  CB  ASN A 102      -3.267 -29.443   7.723  1.00  5.920          C  
ATOM   1468  CG  ASN A 102      -3.109 -29.312   6.270  1.00  5.920          C  
ATOM   1469  OD1 ASN A 102      -2.136 -28.737   5.767  1.00  5.920          O  
ATOM   1470  ND2 ASN A 102      -4.066 -29.832   5.544  1.00  5.920          N  
ATOM   1471  H   ASN A 102      -1.207 -27.354   7.461  1.00  5.060          H  
ATOM   1472  HA  ASN A 102      -2.347 -29.162   9.577  1.00  5.080          H  
ATOM   1473 1HB  ASN A 102      -3.558 -30.470   7.950  1.00  7.100          H  
ATOM   1474 2HB  ASN A 102      -4.085 -28.809   8.035  1.00  7.100          H  
ATOM   1475 1HD2 ASN A 102      -4.029 -29.780   4.546  1.00  7.100          H  
ATOM   1476 2HD2 ASN A 102      -4.837 -30.289   5.993  1.00  7.100          H  
ATOM   1477  N   LYS A 103       0.337 -29.768   8.563  1.00  3.890          N  
ATOM   1478  CA  LYS A 103       1.436 -30.745   8.451  1.00  3.950          C  
ATOM   1479  C   LYS A 103       1.704 -31.516   9.759  1.00  3.790          C  
ATOM   1480  O   LYS A 103       2.670 -32.283   9.878  1.00  4.280          O  
ATOM   1481  CB  LYS A 103       2.688 -30.075   7.900  1.00  5.510          C  
ATOM   1482  CG  LYS A 103       2.552 -29.660   6.458  1.00  5.510          C  
ATOM   1483  CD  LYS A 103       3.803 -28.994   5.921  1.00  5.510          C  
ATOM   1484  CE  LYS A 103       3.646 -28.706   4.422  1.00  5.510          C  
ATOM   1485  NZ  LYS A 103       4.825 -27.995   3.850  1.00  5.510          N  
ATOM   1486  H   LYS A 103       0.547 -28.790   8.716  1.00  4.670          H  
ATOM   1487  HA  LYS A 103       1.139 -31.488   7.718  1.00  4.740          H  
ATOM   1488 1HB  LYS A 103       2.909 -29.188   8.467  1.00  6.610          H  
ATOM   1489 2HB  LYS A 103       3.530 -30.752   7.982  1.00  6.610          H  
ATOM   1490 1HG  LYS A 103       2.362 -30.546   5.869  1.00  6.610          H  
ATOM   1491 2HG  LYS A 103       1.701 -28.988   6.345  1.00  6.610          H  
ATOM   1492 1HD  LYS A 103       3.981 -28.057   6.458  1.00  6.610          H  
ATOM   1493 2HD  LYS A 103       4.660 -29.647   6.074  1.00  6.610          H  
ATOM   1494 1HE  LYS A 103       3.524 -29.653   3.901  1.00  6.610          H  
ATOM   1495 2HE  LYS A 103       2.753 -28.101   4.266  1.00  6.610          H  
ATOM   1496 1HZ  LYS A 103       4.674 -27.837   2.862  1.00  6.610          H  
ATOM   1497 2HZ  LYS A 103       4.935 -27.107   4.315  1.00  6.610          H  
ATOM   1498 3HZ  LYS A 103       5.658 -28.552   3.976  1.00  6.610          H  
ATOM   1499  N   VAL A 104       0.834 -31.293  10.740  1.00  3.610          N  
ATOM   1500  CA  VAL A 104       0.805 -31.894  12.074  1.00  4.040          C  
ATOM   1501  C   VAL A 104       2.157 -31.820  12.752  1.00  4.310          C  
ATOM   1502  O   VAL A 104       2.440 -30.880  13.484  1.00  4.830          O  
ATOM   1503  CB  VAL A 104       0.363 -33.368  11.977  1.00  5.480          C  
ATOM   1504  CG1 VAL A 104       0.388 -34.047  13.419  1.00  5.480          C  
ATOM   1505  CG2 VAL A 104      -0.977 -33.405  11.305  1.00  5.480          C  
ATOM   1506  H   VAL A 104       0.103 -30.629  10.531  1.00  4.330          H  
ATOM   1507  HA  VAL A 104       0.080 -31.353  12.687  1.00  4.850          H  
ATOM   1508  HB  VAL A 104       1.054 -33.931  11.357  1.00  6.580          H  
ATOM   1509 1HG1 VAL A 104       0.069 -35.067  13.349  1.00  6.580          H  
ATOM   1510 2HG1 VAL A 104       1.364 -34.033  13.881  1.00  6.580          H  
ATOM   1511 3HG1 VAL A 104      -0.302 -33.515  14.063  1.00  6.580          H  
ATOM   1512 1HG2 VAL A 104      -1.309 -34.427  11.203  1.00  6.580          H  
ATOM   1513 2HG2 VAL A 104      -1.651 -32.861  11.888  1.00  6.580          H  
ATOM   1514 3HG2 VAL A 104      -0.919 -32.959  10.313  1.00  6.580          H  
ATOM   1515  N   CYS A 105       3.047 -32.746  12.428  1.00  4.320          N  
ATOM   1516  CA  CYS A 105       4.353 -32.805  13.042  1.00  4.810          C  
ATOM   1517  C   CYS A 105       5.075 -31.508  12.720  1.00  4.700          C  
ATOM   1518  O   CYS A 105       5.782 -30.935  13.549  1.00  5.210          O  
ATOM   1519  CB  CYS A 105       5.066 -34.048  12.525  1.00  6.540          C  
ATOM   1520  SG  CYS A 105       4.314 -35.585  13.141  1.00  6.540          S  
ATOM   1521  H   CYS A 105       2.787 -33.434  11.733  1.00  5.180          H  
ATOM   1522  HA  CYS A 105       4.235 -32.889  14.122  1.00  5.770          H  
ATOM   1523 1HB  CYS A 105       5.028 -34.068  11.434  1.00  7.850          H  
ATOM   1524 2HB  CYS A 105       6.094 -34.060  12.803  1.00  7.850          H  
ATOM   1525  HG  CYS A 105       5.371 -36.380  12.792  1.00  7.850          H  
ATOM   1526  N   ALA A 106       4.841 -31.017  11.521  1.00  4.310          N  
ATOM   1527  CA  ALA A 106       5.432 -29.780  11.072  1.00  4.410          C  
ATOM   1528  C   ALA A 106       4.340 -28.752  10.834  1.00  4.040          C  
ATOM   1529  O   ALA A 106       4.492 -27.879   9.987  1.00  4.080          O  
ATOM   1530  CB  ALA A 106       6.248 -30.005   9.810  1.00  6.130          C  
ATOM   1531  H   ALA A 106       4.235 -31.555  10.894  1.00  5.170          H  
ATOM   1532  HA  ALA A 106       6.091 -29.402  11.852  1.00  5.290          H  
ATOM   1533 1HB  ALA A 106       6.701 -29.069   9.493  1.00  7.360          H  
ATOM   1534 2HB  ALA A 106       7.032 -30.732  10.015  1.00  7.360          H  
ATOM   1535 3HB  ALA A 106       5.606 -30.377   9.026  1.00  7.360          H  
ATOM   1536  N   SER A 107       3.224 -28.795  11.596  1.00  4.040          N  
ATOM   1537  CA  SER A 107       2.174 -27.804  11.350  1.00  4.000          C  
ATOM   1538  C   SER A 107       2.729 -26.430  11.593  1.00  3.540          C  
ATOM   1539  O   SER A 107       2.386 -25.503  10.857  1.00  3.440          O  
ATOM   1540  CB  SER A 107       0.998 -27.950  12.283  1.00  5.620          C  
ATOM   1541  OG  SER A 107       1.349 -27.549  13.571  1.00  5.620          O  
ATOM   1542  H   SER A 107       3.089 -29.511  12.313  1.00  4.850          H  
ATOM   1543  HA  SER A 107       1.843 -27.875  10.317  1.00  4.800          H  
ATOM   1544 1HB  SER A 107       0.169 -27.347  11.925  1.00  6.740          H  
ATOM   1545 2HB  SER A 107       0.670 -28.975  12.303  1.00  6.740          H  
ATOM   1546  HG  SER A 107       0.550 -27.667  14.098  1.00  6.740          H  
ATOM   1547  N   GLY A 108       3.699 -26.356  12.524  1.00  3.570          N  
ATOM   1548  CA  GLY A 108       4.451 -25.190  12.966  1.00  3.570          C  
ATOM   1549  C   GLY A 108       5.231 -24.548  11.844  1.00  3.050          C  
ATOM   1550  O   GLY A 108       5.506 -23.346  11.894  1.00  3.220          O  
ATOM   1551  H   GLY A 108       3.859 -27.202  13.050  1.00  4.280          H  
ATOM   1552 1HA  GLY A 108       3.793 -24.465  13.413  1.00  4.280          H  
ATOM   1553 2HA  GLY A 108       5.143 -25.498  13.746  1.00  4.280          H  
ATOM   1554  N   MET A 109       5.476 -25.303  10.766  1.00  2.690          N  
ATOM   1555  CA  MET A 109       6.190 -24.815   9.604  1.00  2.470          C  
ATOM   1556  C   MET A 109       5.364 -23.681   9.009  1.00  2.130          C  
ATOM   1557  O   MET A 109       5.870 -22.888   8.225  1.00  2.100          O  
ATOM   1558  CB  MET A 109       6.453 -25.937   8.617  1.00  3.550          C  
ATOM   1559  CG  MET A 109       7.450 -25.593   7.544  1.00  3.550          C  
ATOM   1560  SD  MET A 109       7.825 -26.994   6.494  1.00  3.550          S  
ATOM   1561  CE  MET A 109       9.144 -26.308   5.523  1.00  3.550          C  
ATOM   1562  H   MET A 109       5.161 -26.275  10.734  1.00  3.230          H  
ATOM   1563  HA  MET A 109       7.149 -24.409   9.922  1.00  2.960          H  
ATOM   1564 1HB  MET A 109       6.830 -26.795   9.158  1.00  4.260          H  
ATOM   1565 2HB  MET A 109       5.515 -26.235   8.146  1.00  4.260          H  
ATOM   1566 1HG  MET A 109       7.075 -24.778   6.928  1.00  4.260          H  
ATOM   1567 2HG  MET A 109       8.375 -25.266   8.020  1.00  4.260          H  
ATOM   1568 1HE  MET A 109       9.478 -27.054   4.808  1.00  4.260          H  
ATOM   1569 2HE  MET A 109       8.784 -25.427   4.990  1.00  4.260          H  
ATOM   1570 3HE  MET A 109       9.973 -26.027   6.175  1.00  4.260          H  
ATOM   1571  N   LYS A 110       4.061 -23.678   9.306  1.00  2.090          N  
ATOM   1572  CA  LYS A 110       3.170 -22.610   8.930  1.00  2.020          C  
ATOM   1573  C   LYS A 110       2.563 -21.987  10.198  1.00  1.850          C  
ATOM   1574  O   LYS A 110       2.578 -20.777  10.357  1.00  1.890          O  
ATOM   1575  CB  LYS A 110       2.068 -23.094   7.989  1.00  2.860          C  
ATOM   1576  CG  LYS A 110       2.531 -23.629   6.631  1.00  2.860          C  
ATOM   1577  CD  LYS A 110       3.160 -22.508   5.775  1.00  2.860          C  
ATOM   1578  CE  LYS A 110       3.479 -22.972   4.365  1.00  2.860          C  
ATOM   1579  NZ  LYS A 110       4.121 -21.889   3.553  1.00  2.860          N  
ATOM   1580  H   LYS A 110       3.686 -24.413   9.902  1.00  2.510          H  
ATOM   1581  HA  LYS A 110       3.742 -21.828   8.435  1.00  2.420          H  
ATOM   1582 1HB  LYS A 110       1.496 -23.883   8.484  1.00  3.430          H  
ATOM   1583 2HB  LYS A 110       1.391 -22.271   7.792  1.00  3.430          H  
ATOM   1584 1HG  LYS A 110       3.272 -24.417   6.789  1.00  3.430          H  
ATOM   1585 2HG  LYS A 110       1.674 -24.058   6.105  1.00  3.430          H  
ATOM   1586 1HD  LYS A 110       2.484 -21.651   5.735  1.00  3.430          H  
ATOM   1587 2HD  LYS A 110       4.100 -22.188   6.227  1.00  3.430          H  
ATOM   1588 1HE  LYS A 110       4.156 -23.824   4.419  1.00  3.430          H  
ATOM   1589 2HE  LYS A 110       2.555 -23.284   3.875  1.00  3.430          H  
ATOM   1590 1HZ  LYS A 110       4.320 -22.234   2.624  1.00  3.430          H  
ATOM   1591 2HZ  LYS A 110       3.498 -21.095   3.489  1.00  3.430          H  
ATOM   1592 3HZ  LYS A 110       4.985 -21.603   3.998  1.00  3.430          H  
ATOM   1593  N   ALA A 111       2.124 -22.789  11.172  1.00  1.790          N  
ATOM   1594  CA  ALA A 111       1.443 -22.210  12.341  1.00  1.800          C  
ATOM   1595  C   ALA A 111       2.302 -21.207  13.098  1.00  1.660          C  
ATOM   1596  O   ALA A 111       1.784 -20.200  13.570  1.00  1.760          O  
ATOM   1597  CB  ALA A 111       1.004 -23.287  13.337  1.00  2.520          C  
ATOM   1598  H   ALA A 111       2.175 -23.791  11.054  1.00  2.150          H  
ATOM   1599  HA  ALA A 111       0.552 -21.696  11.977  1.00  2.160          H  
ATOM   1600 1HB  ALA A 111       0.465 -22.817  14.145  1.00  3.020          H  
ATOM   1601 2HB  ALA A 111       0.372 -23.997  12.880  1.00  3.020          H  
ATOM   1602 3HB  ALA A 111       1.836 -23.796  13.734  1.00  3.020          H  
ATOM   1603  N   ILE A 112       3.610 -21.476  13.219  1.00  1.590          N  
ATOM   1604  CA  ILE A 112       4.548 -20.653  13.956  1.00  1.590          C  
ATOM   1605  C   ILE A 112       5.277 -19.772  12.978  1.00  1.570          C  
ATOM   1606  O   ILE A 112       5.400 -18.566  13.201  1.00  1.580          O  
ATOM   1607  CB  ILE A 112       5.511 -21.507  14.829  1.00  2.230          C  
ATOM   1608  CG1 ILE A 112       4.830 -21.884  16.193  1.00  2.230          C  
ATOM   1609  CG2 ILE A 112       6.838 -20.776  15.098  1.00  2.230          C  
ATOM   1610  CD1 ILE A 112       3.674 -22.836  16.142  1.00  2.230          C  
ATOM   1611  H   ILE A 112       4.009 -22.293  12.769  1.00  1.910          H  
ATOM   1612  HA  ILE A 112       4.000 -19.997  14.622  1.00  1.910          H  
ATOM   1613  HB  ILE A 112       5.730 -22.436  14.309  1.00  2.670          H  
ATOM   1614 1HG1 ILE A 112       5.593 -22.302  16.839  1.00  2.670          H  
ATOM   1615 2HG1 ILE A 112       4.454 -20.984  16.641  1.00  2.670          H  
ATOM   1616 1HG2 ILE A 112       7.485 -21.409  15.704  1.00  2.670          H  
ATOM   1617 2HG2 ILE A 112       7.355 -20.546  14.167  1.00  2.670          H  
ATOM   1618 3HG2 ILE A 112       6.640 -19.856  15.631  1.00  2.670          H  
ATOM   1619 1HD1 ILE A 112       3.316 -22.992  17.149  1.00  2.670          H  
ATOM   1620 2HD1 ILE A 112       2.873 -22.443  15.554  1.00  2.670          H  
ATOM   1621 3HD1 ILE A 112       4.006 -23.767  15.721  1.00  2.670          H  
ATOM   1622  N   MET A 113       5.687 -20.342  11.848  1.00  1.640          N  
ATOM   1623  CA  MET A 113       6.399 -19.561  10.850  1.00  1.720          C  
ATOM   1624  C   MET A 113       5.554 -18.356  10.428  1.00  1.670          C  
ATOM   1625  O   MET A 113       6.124 -17.313  10.126  1.00  1.730          O  
ATOM   1626  CB  MET A 113       6.772 -20.399   9.649  1.00  2.380          C  
ATOM   1627  CG  MET A 113       7.784 -19.729   8.694  1.00  2.380          C  
ATOM   1628  SD  MET A 113       8.274 -20.793   7.283  1.00  2.380          S  
ATOM   1629  CE  MET A 113       9.208 -22.143   8.052  1.00  2.380          C  
ATOM   1630  H   MET A 113       5.560 -21.350  11.730  1.00  1.970          H  
ATOM   1631  HA  MET A 113       7.317 -19.186  11.300  1.00  2.060          H  
ATOM   1632 1HB  MET A 113       7.161 -21.348   9.992  1.00  2.850          H  
ATOM   1633 2HB  MET A 113       5.869 -20.596   9.075  1.00  2.850          H  
ATOM   1634 1HG  MET A 113       7.354 -18.810   8.292  1.00  2.850          H  
ATOM   1635 2HG  MET A 113       8.682 -19.465   9.252  1.00  2.850          H  
ATOM   1636 1HE  MET A 113       9.550 -22.834   7.278  1.00  2.850          H  
ATOM   1637 2HE  MET A 113      10.071 -21.737   8.585  1.00  2.850          H  
ATOM   1638 3HE  MET A 113       8.572 -22.681   8.749  1.00  2.850          H  
ATOM   1639  N   MET A 114       4.216 -18.490  10.414  1.00  1.670          N  
ATOM   1640  CA  MET A 114       3.307 -17.406  10.089  1.00  1.750          C  
ATOM   1641  C   MET A 114       3.416 -16.266  11.100  1.00  1.630          C  
ATOM   1642  O   MET A 114       3.180 -15.110  10.748  1.00  1.700          O  
ATOM   1643  CB  MET A 114       1.869 -17.903  10.061  1.00  2.420          C  
ATOM   1644  CG  MET A 114       0.839 -16.910   9.583  1.00  2.420          C  
ATOM   1645  SD  MET A 114       1.033 -16.407   7.879  1.00  2.420          S  
ATOM   1646  CE  MET A 114       0.238 -17.800   7.069  1.00  2.420          C  
ATOM   1647  H   MET A 114       3.791 -19.397  10.604  1.00  2.000          H  
ATOM   1648  HA  MET A 114       3.570 -17.029   9.106  1.00  2.100          H  
ATOM   1649 1HB  MET A 114       1.808 -18.747   9.402  1.00  2.900          H  
ATOM   1650 2HB  MET A 114       1.582 -18.251  11.059  1.00  2.900          H  
ATOM   1651 1HG  MET A 114      -0.098 -17.408   9.651  1.00  2.900          H  
ATOM   1652 2HG  MET A 114       0.811 -16.024  10.215  1.00  2.900          H  
ATOM   1653 1HE  MET A 114       0.259 -17.650   5.989  1.00  2.900          H  
ATOM   1654 2HE  MET A 114       0.763 -18.722   7.312  1.00  2.900          H  
ATOM   1655 3HE  MET A 114      -0.799 -17.872   7.403  1.00  2.900          H  
ATOM   1656  N   ALA A 115       3.695 -16.578  12.380  1.00  1.540          N  
ATOM   1657  CA  ALA A 115       3.838 -15.553  13.395  1.00  1.550          C  
ATOM   1658  C   ALA A 115       5.051 -14.711  13.035  1.00  1.520          C  
ATOM   1659  O   ALA A 115       5.021 -13.473  13.097  1.00  1.620          O  
ATOM   1660  CB  ALA A 115       3.992 -16.197  14.761  1.00  2.170          C  
ATOM   1661  H   ALA A 115       3.892 -17.536  12.658  1.00  1.850          H  
ATOM   1662  HA  ALA A 115       2.956 -14.915  13.383  1.00  1.860          H  
ATOM   1663 1HB  ALA A 115       4.096 -15.448  15.499  1.00  2.600          H  
ATOM   1664 2HB  ALA A 115       3.122 -16.794  14.969  1.00  2.600          H  
ATOM   1665 3HB  ALA A 115       4.865 -16.830  14.772  1.00  2.600          H  
ATOM   1666  N   SER A 116       6.102 -15.416  12.597  1.00  1.490          N  
ATOM   1667  CA  SER A 116       7.328 -14.786  12.131  1.00  1.530          C  
ATOM   1668  C   SER A 116       7.014 -13.972  10.869  1.00  1.620          C  
ATOM   1669  O   SER A 116       7.400 -12.809  10.766  1.00  1.710          O  
ATOM   1670  CB  SER A 116       8.418 -15.814  11.891  1.00  2.130          C  
ATOM   1671  OG  SER A 116       9.598 -15.202  11.457  1.00  2.130          O  
ATOM   1672  H   SER A 116       6.026 -16.438  12.635  1.00  1.790          H  
ATOM   1673  HA  SER A 116       7.680 -14.101  12.901  1.00  1.840          H  
ATOM   1674 1HB  SER A 116       8.603 -16.364  12.815  1.00  2.550          H  
ATOM   1675 2HB  SER A 116       8.103 -16.527  11.155  1.00  2.550          H  
ATOM   1676  HG  SER A 116      10.234 -15.911  11.338  1.00  2.550          H  
ATOM   1677  N   GLN A 117       6.245 -14.538   9.926  1.00  1.790          N  
ATOM   1678  CA  GLN A 117       5.919 -13.799   8.708  1.00  2.170          C  
ATOM   1679  C   GLN A 117       5.190 -12.503   9.028  1.00  2.200          C  
ATOM   1680  O   GLN A 117       5.535 -11.468   8.444  1.00  2.480          O  
ATOM   1681  CB  GLN A 117       5.071 -14.641   7.743  1.00  2.890          C  
ATOM   1682  CG  GLN A 117       5.824 -15.791   7.070  1.00  2.890          C  
ATOM   1683  CD  GLN A 117       4.926 -16.702   6.208  1.00  2.890          C  
ATOM   1684  OE1 GLN A 117       4.288 -17.653   6.678  1.00  2.890          O  
ATOM   1685  NE2 GLN A 117       4.853 -16.390   4.916  1.00  2.890          N  
ATOM   1686  H   GLN A 117       5.957 -15.509  10.039  1.00  2.150          H  
ATOM   1687  HA  GLN A 117       6.838 -13.539   8.209  1.00  2.600          H  
ATOM   1688 1HB  GLN A 117       4.213 -15.037   8.263  1.00  3.460          H  
ATOM   1689 2HB  GLN A 117       4.694 -13.999   6.948  1.00  3.460          H  
ATOM   1690 1HG  GLN A 117       6.591 -15.374   6.430  1.00  3.460          H  
ATOM   1691 2HG  GLN A 117       6.285 -16.401   7.835  1.00  3.460          H  
ATOM   1692 1HE2 GLN A 117       4.279 -16.929   4.303  1.00  3.460          H  
ATOM   1693 2HE2 GLN A 117       5.355 -15.580   4.536  1.00  3.460          H  
ATOM   1694  N   SER A 118       4.250 -12.516   9.991  1.00  2.040          N  
ATOM   1695  CA  SER A 118       3.536 -11.300  10.367  1.00  2.280          C  
ATOM   1696  C   SER A 118       4.544 -10.263  10.817  1.00  2.220          C  
ATOM   1697  O   SER A 118       4.492  -9.106  10.382  1.00  2.530          O  
ATOM   1698  CB  SER A 118       2.539 -11.552  11.481  1.00  3.100          C  
ATOM   1699  OG  SER A 118       1.852 -10.363  11.839  1.00  3.100          O  
ATOM   1700  H   SER A 118       3.981 -13.412  10.415  1.00  2.450          H  
ATOM   1701  HA  SER A 118       2.998 -10.931   9.499  1.00  2.740          H  
ATOM   1702 1HB  SER A 118       1.821 -12.310  11.161  1.00  3.720          H  
ATOM   1703 2HB  SER A 118       3.060 -11.947  12.351  1.00  3.720          H  
ATOM   1704  HG  SER A 118       1.305 -10.620  12.600  1.00  3.720          H  
ATOM   1705  N   LEU A 119       5.488 -10.669  11.672  1.00  1.890          N  
ATOM   1706  CA  LEU A 119       6.519  -9.746  12.119  1.00  1.880          C  
ATOM   1707  C   LEU A 119       7.376  -9.208  10.995  1.00  2.050          C  
ATOM   1708  O   LEU A 119       7.594  -7.999  10.905  1.00  2.270          O  
ATOM   1709  CB  LEU A 119       7.471 -10.407  13.108  1.00  2.640          C  
ATOM   1710  CG  LEU A 119       8.676  -9.527  13.553  1.00  2.640          C  
ATOM   1711  CD1 LEU A 119       8.195  -8.298  14.288  1.00  2.640          C  
ATOM   1712  CD2 LEU A 119       9.565 -10.341  14.385  1.00  2.640          C  
ATOM   1713  H   LEU A 119       5.454 -11.630  12.038  1.00  2.270          H  
ATOM   1714  HA  LEU A 119       6.023  -8.915  12.590  1.00  2.260          H  
ATOM   1715 1HB  LEU A 119       6.909 -10.698  13.995  1.00  3.160          H  
ATOM   1716 2HB  LEU A 119       7.873 -11.307  12.654  1.00  3.160          H  
ATOM   1717  HG  LEU A 119       9.238  -9.193  12.681  1.00  3.160          H  
ATOM   1718 1HD1 LEU A 119       9.060  -7.706  14.579  1.00  3.160          H  
ATOM   1719 2HD1 LEU A 119       7.568  -7.701  13.640  1.00  3.160          H  
ATOM   1720 3HD1 LEU A 119       7.639  -8.598  15.174  1.00  3.160          H  
ATOM   1721 1HD2 LEU A 119      10.427  -9.748  14.692  1.00  3.160          H  
ATOM   1722 2HD2 LEU A 119       9.017 -10.680  15.260  1.00  3.160          H  
ATOM   1723 3HD2 LEU A 119       9.904 -11.197  13.802  1.00  3.160          H  
ATOM   1724  N   MET A 120       7.868 -10.087  10.135  1.00  2.100          N  
ATOM   1725  CA  MET A 120       8.771  -9.683   9.078  1.00  2.460          C  
ATOM   1726  C   MET A 120       8.137  -8.661   8.146  1.00  2.870          C  
ATOM   1727  O   MET A 120       8.820  -7.742   7.678  1.00  3.180          O  
ATOM   1728  CB  MET A 120       9.240 -10.898   8.302  1.00  3.300          C  
ATOM   1729  CG  MET A 120      10.208 -11.818   9.050  1.00  3.300          C  
ATOM   1730  SD  MET A 120      10.931 -13.090   7.985  1.00  3.300          S  
ATOM   1731  CE  MET A 120       9.550 -14.176   7.660  1.00  3.300          C  
ATOM   1732  H   MET A 120       7.629 -11.075  10.258  1.00  2.520          H  
ATOM   1733  HA  MET A 120       9.638  -9.213   9.540  1.00  2.950          H  
ATOM   1734 1HB  MET A 120       8.362 -11.488   8.054  1.00  3.960          H  
ATOM   1735 2HB  MET A 120       9.691 -10.587   7.392  1.00  3.960          H  
ATOM   1736 1HG  MET A 120      11.014 -11.226   9.478  1.00  3.960          H  
ATOM   1737 2HG  MET A 120       9.687 -12.311   9.866  1.00  3.960          H  
ATOM   1738 1HE  MET A 120       9.880 -15.001   7.033  1.00  3.960          H  
ATOM   1739 2HE  MET A 120       9.158 -14.566   8.605  1.00  3.960          H  
ATOM   1740 3HE  MET A 120       8.781 -13.630   7.139  1.00  3.960          H  
ATOM   1741  N   CYS A 121       6.824  -8.813   7.896  1.00  2.970          N  
ATOM   1742  CA  CYS A 121       6.067  -7.889   7.046  1.00  3.470          C  
ATOM   1743  C   CYS A 121       5.315  -6.782   7.829  1.00  3.590          C  
ATOM   1744  O   CYS A 121       4.829  -5.810   7.231  1.00  4.050          O  
ATOM   1745  CB  CYS A 121       5.080  -8.669   6.168  1.00  4.660          C  
ATOM   1746  SG  CYS A 121       3.798  -9.508   7.012  1.00  4.660          S  
ATOM   1747  H   CYS A 121       6.368  -9.644   8.276  1.00  3.560          H  
ATOM   1748  HA  CYS A 121       6.778  -7.406   6.377  1.00  4.160          H  
ATOM   1749 1HB  CYS A 121       4.595  -8.016   5.489  1.00  5.590          H  
ATOM   1750 2HB  CYS A 121       5.611  -9.385   5.575  1.00  5.590          H  
ATOM   1751  HG  CYS A 121       4.593 -10.398   7.629  1.00  5.590          H  
ATOM   1752  N   GLY A 122       5.191  -6.911   9.161  1.00  3.320          N  
ATOM   1753  CA  GLY A 122       4.477  -5.931   9.978  1.00  3.580          C  
ATOM   1754  C   GLY A 122       2.956  -6.016   9.809  1.00  3.920          C  
ATOM   1755  O   GLY A 122       2.258  -5.007   9.914  1.00  4.380          O  
ATOM   1756  H   GLY A 122       5.557  -7.731   9.649  1.00  3.980          H  
ATOM   1757 1HA  GLY A 122       4.736  -6.092  11.028  1.00  4.300          H  
ATOM   1758 2HA  GLY A 122       4.821  -4.931   9.720  1.00  4.300          H  
ATOM   1759  N   HIS A 123       2.434  -7.205   9.525  1.00  3.860          N  
ATOM   1760  CA  HIS A 123       0.997  -7.334   9.282  1.00  4.410          C  
ATOM   1761  C   HIS A 123       0.110  -7.097  10.509  1.00  4.690          C  
ATOM   1762  O   HIS A 123      -0.744  -6.209  10.472  1.00  5.090          O  
ATOM   1763  CB  HIS A 123       0.662  -8.703   8.676  1.00  5.950          C  
ATOM   1764  CG  HIS A 123      -0.792  -8.912   8.393  1.00  5.950          C  
ATOM   1765  ND1 HIS A 123      -1.358 -10.168   8.318  1.00  5.950          N  
ATOM   1766  CD2 HIS A 123      -1.800  -8.029   8.172  1.00  5.950          C  
ATOM   1767  CE1 HIS A 123      -2.654 -10.054   8.086  1.00  5.950          C  
ATOM   1768  NE2 HIS A 123      -2.956  -8.758   8.011  1.00  5.950          N  
ATOM   1769  H   HIS A 123       3.067  -8.005   9.505  1.00  4.630          H  
ATOM   1770  HA  HIS A 123       0.711  -6.587   8.543  1.00  5.290          H  
ATOM   1771 1HB  HIS A 123       1.175  -8.806   7.742  1.00  7.140          H  
ATOM   1772 2HB  HIS A 123       1.006  -9.493   9.340  1.00  7.140          H  
ATOM   1773  HD1 HIS A 123      -0.857 -11.044   8.338  1.00  7.140          H  
ATOM   1774  HD2 HIS A 123      -1.838  -6.939   8.138  1.00  7.140          H  
ATOM   1775  HE1 HIS A 123      -3.277 -10.947   8.006  1.00  7.140          H  
ATOM   1776  N   GLN A 124       0.285  -7.853  11.601  1.00  3.140          N  
ATOM   1777  CA  GLN A 124      -0.607  -7.623  12.748  1.00  3.140          C  
ATOM   1778  C   GLN A 124       0.095  -7.627  14.083  1.00  2.790          C  
ATOM   1779  O   GLN A 124       0.735  -8.604  14.451  1.00  2.610          O  
ATOM   1780  CB  GLN A 124      -1.711  -8.692  12.843  1.00  4.400          C  
ATOM   1781  CG  GLN A 124      -2.677  -8.761  11.691  1.00  4.400          C  
ATOM   1782  CD  GLN A 124      -3.618  -7.584  11.600  1.00  4.400          C  
ATOM   1783  OE1 GLN A 124      -3.893  -6.933  12.619  1.00  4.400          O  
ATOM   1784  NE2 GLN A 124      -4.125  -7.302  10.395  1.00  4.400          N  
ATOM   1785  H   GLN A 124       0.989  -8.590  11.617  1.00  3.770          H  
ATOM   1786  HA  GLN A 124      -1.072  -6.644  12.633  1.00  3.770          H  
ATOM   1787 1HB  GLN A 124      -1.246  -9.679  12.912  1.00  5.280          H  
ATOM   1788 2HB  GLN A 124      -2.285  -8.546  13.759  1.00  5.280          H  
ATOM   1789 1HG  GLN A 124      -2.121  -8.824  10.802  1.00  5.280          H  
ATOM   1790 2HG  GLN A 124      -3.275  -9.651  11.805  1.00  5.280          H  
ATOM   1791 1HE2 GLN A 124      -4.752  -6.534  10.283  1.00  5.280          H  
ATOM   1792 2HE2 GLN A 124      -3.852  -7.858   9.573  1.00  5.280          H  
ATOM   1793  N   ASP A 125      -0.166  -6.599  14.889  1.00  1.750          N  
ATOM   1794  CA  ASP A 125       0.453  -6.452  16.208  1.00  1.630          C  
ATOM   1795  C   ASP A 125       0.211  -7.623  17.153  1.00  1.410          C  
ATOM   1796  O   ASP A 125       1.042  -7.911  18.022  1.00  1.360          O  
ATOM   1797  CB  ASP A 125      -0.098  -5.202  16.923  1.00  2.330          C  
ATOM   1798  CG  ASP A 125       0.385  -3.864  16.380  1.00  2.330          C  
ATOM   1799  OD1 ASP A 125       1.348  -3.845  15.672  1.00  2.330          O  
ATOM   1800  OD2 ASP A 125      -0.256  -2.879  16.638  1.00  2.330          O  
ATOM   1801  H   ASP A 125      -0.741  -5.843  14.536  1.00  2.100          H  
ATOM   1802  HA  ASP A 125       1.518  -6.332  16.060  1.00  1.960          H  
ATOM   1803 1HB  ASP A 125      -1.185  -5.209  16.872  1.00  2.800          H  
ATOM   1804 2HB  ASP A 125       0.170  -5.254  17.980  1.00  2.800          H  
ATOM   1805  N   VAL A 126      -0.961  -8.241  17.043  1.00  1.380          N  
ATOM   1806  CA  VAL A 126      -1.375  -9.303  17.946  1.00  1.270          C  
ATOM   1807  C   VAL A 126      -1.936 -10.619  17.291  1.00  1.290          C  
ATOM   1808  O   VAL A 126      -2.895 -10.591  16.490  1.00  1.410          O  
ATOM   1809  CB  VAL A 126      -2.398  -8.610  18.895  1.00  1.820          C  
ATOM   1810  CG1 VAL A 126      -1.714  -7.660  19.930  1.00  1.820          C  
ATOM   1811  CG2 VAL A 126      -3.266  -7.698  18.061  1.00  1.820          C  
ATOM   1812  H   VAL A 126      -1.592  -7.966  16.301  1.00  1.660          H  
ATOM   1813  HA  VAL A 126      -0.500  -9.582  18.531  1.00  1.520          H  
ATOM   1814  HB  VAL A 126      -2.996  -9.349  19.399  1.00  2.190          H  
ATOM   1815 1HG1 VAL A 126      -2.478  -7.182  20.535  1.00  2.190          H  
ATOM   1816 2HG1 VAL A 126      -1.061  -8.198  20.566  1.00  2.190          H  
ATOM   1817 3HG1 VAL A 126      -1.147  -6.894  19.424  1.00  2.190          H  
ATOM   1818 1HG2 VAL A 126      -3.977  -7.204  18.692  1.00  2.190          H  
ATOM   1819 2HG2 VAL A 126      -2.698  -6.929  17.575  1.00  2.190          H  
ATOM   1820 3HG2 VAL A 126      -3.787  -8.279  17.307  1.00  2.190          H  
ATOM   1821  N   MET A 127      -1.368 -11.778  17.693  1.00  1.280          N  
ATOM   1822  CA  MET A 127      -1.820 -13.085  17.189  1.00  1.380          C  
ATOM   1823  C   MET A 127      -1.377 -14.274  18.076  1.00  1.230          C  
ATOM   1824  O   MET A 127      -0.570 -14.102  18.987  1.00  1.250          O  
ATOM   1825  CB  MET A 127      -1.362 -13.290  15.739  1.00  1.890          C  
ATOM   1826  CG  MET A 127       0.076 -13.431  15.428  1.00  1.890          C  
ATOM   1827  SD  MET A 127       0.636 -15.173  15.619  1.00  1.890          S  
ATOM   1828  CE  MET A 127      -0.119 -16.080  14.247  1.00  1.890          C  
ATOM   1829  H   MET A 127      -0.599 -11.739  18.351  1.00  1.540          H  
ATOM   1830  HA  MET A 127      -2.902 -13.080  17.197  1.00  1.660          H  
ATOM   1831 1HB  MET A 127      -1.797 -14.167  15.359  1.00  2.270          H  
ATOM   1832 2HB  MET A 127      -1.722 -12.458  15.148  1.00  2.270          H  
ATOM   1833 1HG  MET A 127       0.264 -13.113  14.401  1.00  2.270          H  
ATOM   1834 2HG  MET A 127       0.643 -12.799  16.082  1.00  2.270          H  
ATOM   1835 1HE  MET A 127       0.184 -17.129  14.299  1.00  2.270          H  
ATOM   1836 2HE  MET A 127      -1.203 -16.030  14.308  1.00  2.270          H  
ATOM   1837 3HE  MET A 127       0.212 -15.658  13.296  1.00  2.270          H  
ATOM   1838  N   VAL A 128      -1.945 -15.466  17.835  1.00  1.190          N  
ATOM   1839  CA  VAL A 128      -1.510 -16.697  18.540  1.00  1.090          C  
ATOM   1840  C   VAL A 128      -1.158 -17.864  17.582  1.00  1.210          C  
ATOM   1841  O   VAL A 128      -1.947 -18.221  16.721  1.00  1.380          O  
ATOM   1842  CB  VAL A 128      -2.601 -17.166  19.543  1.00  1.570          C  
ATOM   1843  CG1 VAL A 128      -2.160 -18.459  20.266  1.00  1.570          C  
ATOM   1844  CG2 VAL A 128      -2.870 -16.053  20.566  1.00  1.570          C  
ATOM   1845  H   VAL A 128      -2.667 -15.490  17.108  1.00  1.430          H  
ATOM   1846  HA  VAL A 128      -0.610 -16.457  19.098  1.00  1.310          H  
ATOM   1847  HB  VAL A 128      -3.516 -17.394  18.994  1.00  1.880          H  
ATOM   1848 1HG1 VAL A 128      -2.942 -18.771  20.949  1.00  1.880          H  
ATOM   1849 2HG1 VAL A 128      -1.975 -19.250  19.556  1.00  1.880          H  
ATOM   1850 3HG1 VAL A 128      -1.254 -18.270  20.826  1.00  1.880          H  
ATOM   1851 1HG2 VAL A 128      -3.642 -16.366  21.265  1.00  1.880          H  
ATOM   1852 2HG2 VAL A 128      -1.957 -15.828  21.114  1.00  1.880          H  
ATOM   1853 3HG2 VAL A 128      -3.197 -15.172  20.044  1.00  1.880          H  
ATOM   1854  N   ALA A 129       0.021 -18.485  17.741  1.00  1.210          N  
ATOM   1855  CA  ALA A 129       0.438 -19.621  16.895  1.00  1.340          C  
ATOM   1856  C   ALA A 129       0.322 -20.976  17.616  1.00  1.330          C  
ATOM   1857  O   ALA A 129       0.524 -21.048  18.825  1.00  1.490          O  
ATOM   1858  CB  ALA A 129       1.873 -19.411  16.481  1.00  1.820          C  
ATOM   1859  H   ALA A 129       0.681 -18.182  18.462  1.00  1.450          H  
ATOM   1860  HA  ALA A 129      -0.199 -19.656  16.010  1.00  1.610          H  
ATOM   1861 1HB  ALA A 129       2.161 -20.223  15.874  1.00  2.190          H  
ATOM   1862 2HB  ALA A 129       1.956 -18.486  15.934  1.00  2.190          H  
ATOM   1863 3HB  ALA A 129       2.509 -19.375  17.361  1.00  2.190          H  
ATOM   1864  N   GLY A 130       0.071 -22.076  16.889  1.00  1.360          N  
ATOM   1865  CA  GLY A 130       0.073 -23.390  17.559  1.00  1.490          C  
ATOM   1866  C   GLY A 130      -0.914 -24.433  17.013  1.00  1.660          C  
ATOM   1867  O   GLY A 130      -1.206 -24.482  15.808  1.00  2.080          O  
ATOM   1868  H   GLY A 130      -0.130 -22.005  15.897  1.00  1.630          H  
ATOM   1869 1HA  GLY A 130       1.071 -23.797  17.476  1.00  1.790          H  
ATOM   1870 2HA  GLY A 130      -0.097 -23.259  18.622  1.00  1.790          H  
ATOM   1871  N   GLY A 131      -1.366 -25.326  17.907  1.00  1.610          N  
ATOM   1872  CA  GLY A 131      -2.273 -26.401  17.507  1.00  1.900          C  
ATOM   1873  C   GLY A 131      -2.747 -27.352  18.611  1.00  1.770          C  
ATOM   1874  O   GLY A 131      -2.529 -27.106  19.801  1.00  1.670          O  
ATOM   1875  H   GLY A 131      -1.085 -25.222  18.891  1.00  1.930          H  
ATOM   1876 1HA  GLY A 131      -3.159 -25.913  17.129  1.00  2.280          H  
ATOM   1877 2HA  GLY A 131      -1.848 -26.962  16.678  1.00  2.280          H  
ATOM   1878  N   MET A 132      -3.447 -28.426  18.185  1.00  1.970          N  
ATOM   1879  CA  MET A 132      -4.135 -29.360  19.088  1.00  1.950          C  
ATOM   1880  C   MET A 132      -4.549 -30.720  18.473  1.00  2.380          C  
ATOM   1881  O   MET A 132      -4.967 -30.775  17.316  1.00  2.960          O  
ATOM   1882  CB  MET A 132      -5.389 -28.595  19.493  1.00  2.740          C  
ATOM   1883  CG  MET A 132      -6.240 -28.266  18.218  1.00  2.740          C  
ATOM   1884  SD  MET A 132      -7.552 -27.154  18.428  1.00  2.740          S  
ATOM   1885  CE  MET A 132      -8.444 -27.328  16.894  1.00  2.740          C  
ATOM   1886  H   MET A 132      -3.523 -28.592  17.191  1.00  2.360          H  
ATOM   1887  HA  MET A 132      -3.493 -29.559  19.942  1.00  2.340          H  
ATOM   1888 1HB  MET A 132      -5.994 -29.201  20.170  1.00  3.290          H  
ATOM   1889 2HB  MET A 132      -5.127 -27.676  20.009  1.00  3.290          H  
ATOM   1890 1HG  MET A 132      -5.599 -27.854  17.507  1.00  3.290          H  
ATOM   1891 2HG  MET A 132      -6.651 -29.152  17.787  1.00  3.290          H  
ATOM   1892 1HE  MET A 132      -9.314 -26.669  16.883  1.00  3.290          H  
ATOM   1893 2HE  MET A 132      -7.789 -27.066  16.064  1.00  3.290          H  
ATOM   1894 3HE  MET A 132      -8.775 -28.362  16.789  1.00  3.290          H  
ATOM   1895  N   GLU A 133      -4.572 -31.784  19.301  1.00  3.160          N  
ATOM   1896  CA  GLU A 133      -5.127 -33.098  18.902  1.00  3.410          C  
ATOM   1897  C   GLU A 133      -5.704 -33.937  20.061  1.00  2.970          C  
ATOM   1898  O   GLU A 133      -5.166 -33.976  21.173  1.00  2.970          O  
ATOM   1899  CB  GLU A 133      -4.094 -33.921  18.151  1.00  4.670          C  
ATOM   1900  CG  GLU A 133      -4.559 -35.331  17.686  1.00  4.670          C  
ATOM   1901  CD  GLU A 133      -5.717 -35.331  16.724  1.00  4.670          C  
ATOM   1902  OE1 GLU A 133      -6.779 -34.843  17.084  1.00  4.670          O  
ATOM   1903  OE2 GLU A 133      -5.556 -35.861  15.673  1.00  4.670          O  
ATOM   1904  H   GLU A 133      -4.148 -31.679  20.227  1.00  3.790          H  
ATOM   1905  HA  GLU A 133      -5.941 -32.903  18.208  1.00  4.090          H  
ATOM   1906 1HB  GLU A 133      -3.789 -33.365  17.281  1.00  5.610          H  
ATOM   1907 2HB  GLU A 133      -3.225 -34.064  18.785  1.00  5.610          H  
ATOM   1908 1HG  GLU A 133      -3.711 -35.790  17.177  1.00  5.610          H  
ATOM   1909 2HG  GLU A 133      -4.777 -35.960  18.547  1.00  5.610          H  
ATOM   1910  N   SER A 134      -6.794 -34.643  19.745  1.00  2.890          N  
ATOM   1911  CA  SER A 134      -7.554 -35.528  20.636  1.00  2.740          C  
ATOM   1912  C   SER A 134      -7.955 -36.849  19.954  1.00  2.920          C  
ATOM   1913  O   SER A 134      -9.153 -37.117  19.767  1.00  3.180          O  
ATOM   1914  CB  SER A 134      -8.780 -34.838  21.164  1.00  3.900          C  
ATOM   1915  OG  SER A 134      -8.444 -33.712  21.887  1.00  3.900          O  
ATOM   1916  H   SER A 134      -7.099 -34.569  18.775  1.00  3.470          H  
ATOM   1917  HA  SER A 134      -6.926 -35.767  21.490  1.00  3.290          H  
ATOM   1918 1HB  SER A 134      -9.455 -34.580  20.349  1.00  4.680          H  
ATOM   1919 2HB  SER A 134      -9.281 -35.510  21.809  1.00  4.680          H  
ATOM   1920  HG  SER A 134      -9.224 -33.482  22.421  1.00  4.680          H  
ATOM   1921  N   MET A 135      -6.979 -37.640  19.506  1.00  2.940          N  
ATOM   1922  CA  MET A 135      -7.233 -38.808  18.671  1.00  3.210          C  
ATOM   1923  C   MET A 135      -8.138 -39.810  19.377  1.00  3.070          C  
ATOM   1924  O   MET A 135      -8.914 -40.501  18.720  1.00  3.490          O  
ATOM   1925  CB  MET A 135      -5.910 -39.497  18.292  1.00  4.390          C  
ATOM   1926  CG  MET A 135      -5.195 -40.320  19.429  1.00  4.390          C  
ATOM   1927  SD  MET A 135      -3.653 -41.144  18.935  1.00  4.390          S  
ATOM   1928  CE  MET A 135      -2.626 -39.753  18.744  1.00  4.390          C  
ATOM   1929  H   MET A 135      -6.023 -37.430  19.798  1.00  3.530          H  
ATOM   1930  HA  MET A 135      -7.737 -38.477  17.760  1.00  3.850          H  
ATOM   1931 1HB  MET A 135      -6.064 -40.133  17.488  1.00  5.260          H  
ATOM   1932 2HB  MET A 135      -5.222 -38.722  17.965  1.00  5.260          H  
ATOM   1933 1HG  MET A 135      -4.975 -39.687  20.265  1.00  5.260          H  
ATOM   1934 2HG  MET A 135      -5.866 -41.103  19.780  1.00  5.260          H  
ATOM   1935 1HE  MET A 135      -1.635 -40.061  18.499  1.00  5.260          H  
ATOM   1936 2HE  MET A 135      -3.006 -39.110  17.957  1.00  5.260          H  
ATOM   1937 3HE  MET A 135      -2.625 -39.209  19.660  1.00  5.260          H  
ATOM   1938  N   SER A 136      -8.083 -39.859  20.723  1.00  2.680          N  
ATOM   1939  CA  SER A 136      -8.946 -40.783  21.463  1.00  2.760          C  
ATOM   1940  C   SER A 136     -10.259 -40.165  21.959  1.00  2.720          C  
ATOM   1941  O   SER A 136     -11.019 -40.816  22.680  1.00  3.020          O  
ATOM   1942  CB  SER A 136      -8.205 -41.434  22.587  1.00  3.830          C  
ATOM   1943  OG  SER A 136      -7.217 -42.281  22.121  1.00  3.830          O  
ATOM   1944  H   SER A 136      -7.386 -39.293  21.244  1.00  3.220          H  
ATOM   1945  HA  SER A 136      -9.220 -41.587  20.779  1.00  3.310          H  
ATOM   1946 1HB  SER A 136      -7.739 -40.669  23.134  1.00  4.600          H  
ATOM   1947 2HB  SER A 136      -8.884 -41.969  23.246  1.00  4.600          H  
ATOM   1948  HG  SER A 136      -6.845 -42.688  22.933  1.00  4.600          H  
ATOM   1949  N   ASN A 137     -10.512 -38.886  21.647  1.00  2.530          N  
ATOM   1950  CA  ASN A 137     -11.794 -38.279  22.008  1.00  2.640          C  
ATOM   1951  C   ASN A 137     -12.745 -38.717  20.918  1.00  2.860          C  
ATOM   1952  O   ASN A 137     -13.921 -38.998  21.150  1.00  3.250          O  
ATOM   1953  CB  ASN A 137     -11.749 -36.764  22.085  1.00  3.650          C  
ATOM   1954  CG  ASN A 137     -13.063 -36.161  22.529  1.00  3.650          C  
ATOM   1955  OD1 ASN A 137     -13.477 -36.283  23.682  1.00  3.650          O  
ATOM   1956  ND2 ASN A 137     -13.752 -35.542  21.602  1.00  3.650          N  
ATOM   1957  H   ASN A 137      -9.847 -38.363  21.078  1.00  3.040          H  
ATOM   1958  HA  ASN A 137     -12.146 -38.688  22.956  1.00  3.170          H  
ATOM   1959 1HB  ASN A 137     -10.995 -36.474  22.812  1.00  4.380          H  
ATOM   1960 2HB  ASN A 137     -11.471 -36.349  21.116  1.00  4.380          H  
ATOM   1961 1HD2 ASN A 137     -14.651 -35.161  21.818  1.00  4.380          H  
ATOM   1962 2HD2 ASN A 137     -13.396 -35.481  20.666  1.00  4.380          H  
ATOM   1963  N   VAL A 138     -12.197 -38.766  19.710  1.00  2.850          N  
ATOM   1964  CA  VAL A 138     -12.941 -39.174  18.540  1.00  3.200          C  
ATOM   1965  C   VAL A 138     -13.345 -40.628  18.788  1.00  3.330          C  
ATOM   1966  O   VAL A 138     -12.478 -41.410  19.136  1.00  3.310          O  
ATOM   1967  CB  VAL A 138     -12.030 -39.093  17.295  1.00  4.340          C  
ATOM   1968  CG1 VAL A 138     -12.755 -39.649  16.057  1.00  4.340          C  
ATOM   1969  CG2 VAL A 138     -11.581 -37.642  17.105  1.00  4.340          C  
ATOM   1970  H   VAL A 138     -11.220 -38.475  19.634  1.00  3.420          H  
ATOM   1971  HA  VAL A 138     -13.788 -38.513  18.411  1.00  3.840          H  
ATOM   1972  HB  VAL A 138     -11.144 -39.720  17.449  1.00  5.210          H  
ATOM   1973 1HG1 VAL A 138     -12.090 -39.593  15.194  1.00  5.210          H  
ATOM   1974 2HG1 VAL A 138     -13.030 -40.694  16.223  1.00  5.210          H  
ATOM   1975 3HG1 VAL A 138     -13.651 -39.073  15.861  1.00  5.210          H  
ATOM   1976 1HG2 VAL A 138     -10.929 -37.567  16.238  1.00  5.210          H  
ATOM   1977 2HG2 VAL A 138     -12.447 -37.006  16.968  1.00  5.210          H  
ATOM   1978 3HG2 VAL A 138     -11.039 -37.301  17.984  1.00  5.210          H  
ATOM   1979  N   PRO A 139     -14.614 -41.041  18.626  1.00  3.860          N  
ATOM   1980  CA  PRO A 139     -15.050 -42.407  18.855  1.00  4.280          C  
ATOM   1981  C   PRO A 139     -14.180 -43.362  18.075  1.00  4.110          C  
ATOM   1982  O   PRO A 139     -13.879 -43.093  16.912  1.00  4.390          O  
ATOM   1983  CB  PRO A 139     -16.488 -42.389  18.332  1.00  6.420          C  
ATOM   1984  CG  PRO A 139     -16.934 -40.951  18.523  1.00  6.420          C  
ATOM   1985  CD  PRO A 139     -15.693 -40.114  18.233  1.00  6.420          C  
ATOM   1986  HA  PRO A 139     -15.004 -42.626  19.939  1.00  5.140          H  
ATOM   1987 1HB  PRO A 139     -16.500 -42.700  17.274  1.00  7.700          H  
ATOM   1988 2HB  PRO A 139     -17.101 -43.112  18.886  1.00  7.700          H  
ATOM   1989 1HG  PRO A 139     -17.774 -40.719  17.850  1.00  7.700          H  
ATOM   1990 2HG  PRO A 139     -17.304 -40.808  19.552  1.00  7.700          H  
ATOM   1991 1HD  PRO A 139     -15.624 -39.845  17.170  1.00  7.700          H  
ATOM   1992 2HD  PRO A 139     -15.725 -39.237  18.899  1.00  7.700          H  
ATOM   1993  N   TYR A 140     -13.802 -44.478  18.685  1.00  4.040          N  
ATOM   1994  CA  TYR A 140     -12.928 -45.435  18.030  1.00  4.080          C  
ATOM   1995  C   TYR A 140     -13.189 -46.859  18.504  1.00  4.290          C  
ATOM   1996  O   TYR A 140     -13.908 -47.083  19.479  1.00  4.720          O  
ATOM   1997  CB  TYR A 140     -11.476 -45.041  18.246  1.00  5.700          C  
ATOM   1998  CG  TYR A 140     -11.038 -45.169  19.641  1.00  5.700          C  
ATOM   1999  CD1 TYR A 140     -10.409 -46.309  20.024  1.00  5.700          C  
ATOM   2000  CD2 TYR A 140     -11.283 -44.170  20.555  1.00  5.700          C  
ATOM   2001  CE1 TYR A 140     -10.021 -46.478  21.291  1.00  5.700          C  
ATOM   2002  CE2 TYR A 140     -10.898 -44.323  21.848  1.00  5.700          C  
ATOM   2003  CZ  TYR A 140     -10.269 -45.474  22.231  1.00  5.700          C  
ATOM   2004  OH  TYR A 140      -9.902 -45.624  23.543  1.00  5.700          O  
ATOM   2005  H   TYR A 140     -14.096 -44.655  19.636  1.00  4.850          H  
ATOM   2006  HA  TYR A 140     -13.137 -45.414  16.965  1.00  4.900          H  
ATOM   2007 1HB  TYR A 140     -10.852 -45.671  17.638  1.00  6.840          H  
ATOM   2008 2HB  TYR A 140     -11.320 -44.005  17.933  1.00  6.840          H  
ATOM   2009  HD1 TYR A 140     -10.219 -47.089  19.300  1.00  6.840          H  
ATOM   2010  HD2 TYR A 140     -11.782 -43.269  20.260  1.00  6.840          H  
ATOM   2011  HE1 TYR A 140      -9.531 -47.392  21.541  1.00  6.840          H  
ATOM   2012  HE2 TYR A 140     -11.097 -43.531  22.575  1.00  6.840          H  
ATOM   2013  HH  TYR A 140     -10.174 -44.845  24.034  1.00  6.840          H  
ATOM   2014  N   VAL A 141     -12.624 -47.806  17.769  1.00  4.360          N  
ATOM   2015  CA  VAL A 141     -12.745 -49.234  18.008  1.00  4.960          C  
ATOM   2016  C   VAL A 141     -11.709 -49.784  19.008  1.00  5.270          C  
ATOM   2017  O   VAL A 141     -10.526 -49.440  18.962  1.00  5.640          O  
ATOM   2018  CB  VAL A 141     -12.624 -49.949  16.643  1.00  6.700          C  
ATOM   2019  CG1 VAL A 141     -12.694 -51.455  16.797  1.00  6.700          C  
ATOM   2020  CG2 VAL A 141     -13.729 -49.445  15.723  1.00  6.700          C  
ATOM   2021  H   VAL A 141     -12.056 -47.515  16.989  1.00  5.230          H  
ATOM   2022  HA  VAL A 141     -13.741 -49.424  18.411  1.00  5.950          H  
ATOM   2023  HB  VAL A 141     -11.656 -49.717  16.208  1.00  8.040          H  
ATOM   2024 1HG1 VAL A 141     -12.592 -51.922  15.818  1.00  8.040          H  
ATOM   2025 2HG1 VAL A 141     -11.909 -51.807  17.433  1.00  8.040          H  
ATOM   2026 3HG1 VAL A 141     -13.652 -51.735  17.230  1.00  8.040          H  
ATOM   2027 1HG2 VAL A 141     -13.640 -49.928  14.749  1.00  8.040          H  
ATOM   2028 2HG2 VAL A 141     -14.698 -49.685  16.159  1.00  8.040          H  
ATOM   2029 3HG2 VAL A 141     -13.650 -48.367  15.595  1.00  8.040          H  
ATOM   2030  N   MET A 142     -12.157 -50.627  19.930  1.00  5.430          N  
ATOM   2031  CA  MET A 142     -11.234 -51.269  20.859  1.00  5.930          C  
ATOM   2032  C   MET A 142     -10.754 -52.608  20.305  1.00  6.060          C  
ATOM   2033  O   MET A 142     -11.415 -53.195  19.446  1.00  6.670          O  
ATOM   2034  CB  MET A 142     -11.851 -51.465  22.228  1.00  8.100          C  
ATOM   2035  CG  MET A 142     -12.181 -50.175  22.954  1.00  8.100          C  
ATOM   2036  SD  MET A 142     -12.837 -50.461  24.603  1.00  8.100          S  
ATOM   2037  CE  MET A 142     -11.358 -50.996  25.498  1.00  8.100          C  
ATOM   2038  H   MET A 142     -13.142 -50.856  19.953  1.00  6.520          H  
ATOM   2039  HA  MET A 142     -10.367 -50.637  20.967  1.00  7.120          H  
ATOM   2040 1HB  MET A 142     -12.767 -52.044  22.131  1.00  9.720          H  
ATOM   2041 2HB  MET A 142     -11.165 -52.057  22.829  1.00  9.720          H  
ATOM   2042 1HG  MET A 142     -11.303 -49.548  23.033  1.00  9.720          H  
ATOM   2043 2HG  MET A 142     -12.927 -49.625  22.378  1.00  9.720          H  
ATOM   2044 1HE  MET A 142     -11.616 -51.187  26.540  1.00  9.720          H  
ATOM   2045 2HE  MET A 142     -10.951 -51.907  25.062  1.00  9.720          H  
ATOM   2046 3HE  MET A 142     -10.617 -50.218  25.454  1.00  9.720          H  
ATOM   2047  N   ASN A 143      -9.610 -53.088  20.795  1.00  5.800          N  
ATOM   2048  CA  ASN A 143      -9.076 -54.381  20.410  1.00  6.190          C  
ATOM   2049  C   ASN A 143      -9.945 -55.449  21.047  1.00  6.600          C  
ATOM   2050  O   ASN A 143     -10.553 -55.208  22.086  1.00  6.900          O  
ATOM   2051  CB  ASN A 143      -7.627 -54.524  20.863  1.00  8.510          C  
ATOM   2052  CG  ASN A 143      -6.866 -55.628  20.238  1.00  8.510          C  
ATOM   2053  OD1 ASN A 143      -7.219 -56.801  20.425  1.00  8.510          O  
ATOM   2054  ND2 ASN A 143      -5.797 -55.307  19.553  1.00  8.510          N  
ATOM   2055  H   ASN A 143      -9.083 -52.596  21.522  1.00  6.960          H  
ATOM   2056  HA  ASN A 143      -9.143 -54.497  19.334  1.00  7.430          H  
ATOM   2057 1HB  ASN A 143      -7.105 -53.588  20.671  1.00 10.210          H  
ATOM   2058 2HB  ASN A 143      -7.614 -54.704  21.931  1.00 10.210          H  
ATOM   2059 1HD2 ASN A 143      -5.236 -56.025  19.133  1.00 10.210          H  
ATOM   2060 2HD2 ASN A 143      -5.521 -54.345  19.472  1.00 10.210          H  
ATOM   2061  N   ARG A 144      -9.994 -56.640  20.448  1.00  6.920          N  
ATOM   2062  CA  ARG A 144     -10.715 -57.767  21.045  1.00  7.520          C  
ATOM   2063  C   ARG A 144     -10.060 -58.235  22.360  1.00  7.310          C  
ATOM   2064  O   ARG A 144     -10.671 -58.961  23.148  1.00  7.590          O  
ATOM   2065  CB  ARG A 144     -10.788 -58.927  20.063  1.00 10.290          C  
ATOM   2066  CG  ARG A 144     -11.669 -58.663  18.839  1.00 10.290          C  
ATOM   2067  CD  ARG A 144     -11.661 -59.794  17.859  1.00 10.290          C  
ATOM   2068  NE  ARG A 144     -10.366 -59.946  17.183  1.00 10.290          N  
ATOM   2069  CZ  ARG A 144     -10.041 -60.956  16.341  1.00 10.290          C  
ATOM   2070  NH1 ARG A 144     -10.912 -61.910  16.071  1.00 10.290          N  
ATOM   2071  NH2 ARG A 144      -8.839 -60.983  15.782  1.00 10.290          N  
ATOM   2072  H   ARG A 144      -9.513 -56.775  19.569  1.00  8.300          H  
ATOM   2073  HA  ARG A 144     -11.730 -57.439  21.269  1.00  9.020          H  
ATOM   2074 1HB  ARG A 144      -9.784 -59.169  19.716  1.00 12.350          H  
ATOM   2075 2HB  ARG A 144     -11.178 -59.807  20.572  1.00 12.350          H  
ATOM   2076 1HG  ARG A 144     -12.696 -58.510  19.167  1.00 12.350          H  
ATOM   2077 2HG  ARG A 144     -11.319 -57.766  18.328  1.00 12.350          H  
ATOM   2078 1HD  ARG A 144     -11.886 -60.720  18.387  1.00 12.350          H  
ATOM   2079 2HD  ARG A 144     -12.423 -59.610  17.102  1.00 12.350          H  
ATOM   2080  HE  ARG A 144      -9.664 -59.238  17.349  1.00 12.350          H  
ATOM   2081 1HH1 ARG A 144     -11.829 -61.896  16.490  1.00 12.350          H  
ATOM   2082 2HH1 ARG A 144     -10.662 -62.660  15.441  1.00 12.350          H  
ATOM   2083 1HH2 ARG A 144      -8.170 -60.253  15.985  1.00 12.350          H  
ATOM   2084 2HH2 ARG A 144      -8.588 -61.731  15.152  1.00 12.350          H  
ATOM   2085  N   GLY A 145      -8.805 -57.833  22.558  1.00  7.020          N  
ATOM   2086  CA  GLY A 145      -7.992 -58.138  23.724  1.00  7.000          C  
ATOM   2087  C   GLY A 145      -8.035 -57.034  24.802  1.00  6.650          C  
ATOM   2088  O   GLY A 145      -9.074 -56.440  25.089  1.00  6.720          O  
ATOM   2089  H   GLY A 145      -8.381 -57.275  21.823  1.00  8.420          H  
ATOM   2090 1HA  GLY A 145      -8.329 -59.079  24.156  1.00  8.400          H  
ATOM   2091 2HA  GLY A 145      -6.962 -58.290  23.405  1.00  8.400          H  
ATOM   2092  N   SER A 146      -6.889 -56.820  25.458  1.00  6.640          N  
ATOM   2093  CA  SER A 146      -6.744 -55.906  26.599  1.00  6.710          C  
ATOM   2094  C   SER A 146      -6.575 -54.398  26.326  1.00  6.190          C  
ATOM   2095  O   SER A 146      -6.560 -53.608  27.273  1.00  6.430          O  
ATOM   2096  CB  SER A 146      -5.563 -56.368  27.426  1.00  9.370          C  
ATOM   2097  OG  SER A 146      -4.367 -56.233  26.705  1.00  9.370          O  
ATOM   2098  H   SER A 146      -6.062 -57.328  25.174  1.00  7.970          H  
ATOM   2099  HA  SER A 146      -7.641 -56.018  27.208  1.00  8.050          H  
ATOM   2100 1HB  SER A 146      -5.508 -55.781  28.342  1.00 11.240          H  
ATOM   2101 2HB  SER A 146      -5.704 -57.409  27.711  1.00 11.240          H  
ATOM   2102  HG  SER A 146      -3.668 -56.545  27.290  1.00 11.240          H  
ATOM   2103  N   THR A 147      -6.421 -53.988  25.068  1.00  5.760          N  
ATOM   2104  CA  THR A 147      -6.145 -52.577  24.771  1.00  5.480          C  
ATOM   2105  C   THR A 147      -7.155 -51.911  23.826  1.00  5.760          C  
ATOM   2106  O   THR A 147      -7.738 -52.580  22.982  1.00  5.880          O  
ATOM   2107  CB  THR A 147      -4.749 -52.443  24.120  1.00  7.780          C  
ATOM   2108  OG1 THR A 147      -4.430 -51.048  23.901  1.00  7.780          O  
ATOM   2109  CG2 THR A 147      -4.667 -53.197  22.783  1.00  7.780          C  
ATOM   2110  H   THR A 147      -6.474 -54.672  24.331  1.00  6.910          H  
ATOM   2111  HA  THR A 147      -6.108 -52.062  25.719  1.00  6.580          H  
ATOM   2112  HB  THR A 147      -4.011 -52.865  24.802  1.00  9.340          H  
ATOM   2113  HG1 THR A 147      -5.040 -50.649  23.217  1.00  9.340          H  
ATOM   2114 1HG2 THR A 147      -3.666 -53.090  22.374  1.00  9.340          H  
ATOM   2115 2HG2 THR A 147      -4.882 -54.250  22.941  1.00  9.340          H  
ATOM   2116 3HG2 THR A 147      -5.381 -52.782  22.081  1.00  9.340          H  
ATOM   2117  N   PRO A 148      -7.419 -50.610  23.960  1.00  5.350          N  
ATOM   2118  CA  PRO A 148      -8.130 -49.823  22.979  1.00  5.930          C  
ATOM   2119  C   PRO A 148      -7.219 -49.836  21.742  1.00  5.990          C  
ATOM   2120  O   PRO A 148      -6.003 -49.952  21.935  1.00  6.470          O  
ATOM   2121  CB  PRO A 148      -8.194 -48.445  23.649  1.00  8.890          C  
ATOM   2122  CG  PRO A 148      -7.962 -48.683  25.126  1.00  8.890          C  
ATOM   2123  CD  PRO A 148      -7.069 -49.879  25.203  1.00  8.890          C  
ATOM   2124  HA  PRO A 148      -9.108 -50.256  22.787  1.00  7.120          H  
ATOM   2125 1HB  PRO A 148      -7.506 -47.740  23.174  1.00 10.670          H  
ATOM   2126 2HB  PRO A 148      -9.194 -48.046  23.529  1.00 10.670          H  
ATOM   2127 1HG  PRO A 148      -7.479 -47.787  25.569  1.00 10.670          H  
ATOM   2128 2HG  PRO A 148      -8.905 -48.804  25.655  1.00 10.670          H  
ATOM   2129 1HD  PRO A 148      -6.010 -49.580  25.215  1.00 10.670          H  
ATOM   2130 2HD  PRO A 148      -7.368 -50.429  26.107  1.00 10.670          H  
ATOM   2131  N   TYR A 149      -7.728 -49.736  20.499  1.00  5.830          N  
ATOM   2132  CA  TYR A 149      -6.770 -49.662  19.402  1.00  6.230          C  
ATOM   2133  C   TYR A 149      -6.183 -48.268  19.329  1.00  6.310          C  
ATOM   2134  O   TYR A 149      -6.825 -47.294  19.721  1.00  6.490          O  
ATOM   2135  CB  TYR A 149      -7.344 -49.961  18.010  1.00  8.560          C  
ATOM   2136  CG  TYR A 149      -7.679 -51.388  17.606  1.00  8.560          C  
ATOM   2137  CD1 TYR A 149      -8.970 -51.734  17.330  1.00  8.560          C  
ATOM   2138  CD2 TYR A 149      -6.680 -52.327  17.455  1.00  8.560          C  
ATOM   2139  CE1 TYR A 149      -9.279 -52.999  16.901  1.00  8.560          C  
ATOM   2140  CE2 TYR A 149      -6.995 -53.605  17.020  1.00  8.560          C  
ATOM   2141  CZ  TYR A 149      -8.290 -53.932  16.741  1.00  8.560          C  
ATOM   2142  OH  TYR A 149      -8.616 -55.191  16.289  1.00  8.560          O  
ATOM   2143  H   TYR A 149      -8.724 -49.663  20.267  1.00  7.000          H  
ATOM   2144  HA  TYR A 149      -5.957 -50.359  19.601  1.00  7.480          H  
ATOM   2145 1HB  TYR A 149      -8.245 -49.371  17.885  1.00 10.270          H  
ATOM   2146 2HB  TYR A 149      -6.632 -49.592  17.280  1.00 10.270          H  
ATOM   2147  HD1 TYR A 149      -9.746 -51.009  17.429  1.00 10.270          H  
ATOM   2148  HD2 TYR A 149      -5.646 -52.060  17.660  1.00 10.270          H  
ATOM   2149  HE1 TYR A 149     -10.307 -53.262  16.674  1.00 10.270          H  
ATOM   2150  HE2 TYR A 149      -6.208 -54.345  16.886  1.00 10.270          H  
ATOM   2151  HH  TYR A 149      -9.561 -55.228  16.107  1.00 10.270          H  
ATOM   2152  N   GLY A 150      -4.960 -48.177  18.825  1.00  6.560          N  
ATOM   2153  CA  GLY A 150      -4.344 -46.887  18.568  1.00  6.920          C  
ATOM   2154  C   GLY A 150      -4.157 -46.672  17.072  1.00  6.400          C  
ATOM   2155  O   GLY A 150      -4.633 -47.485  16.261  1.00  6.410          O  
ATOM   2156  H   GLY A 150      -4.470 -49.023  18.575  1.00  7.870          H  
ATOM   2157 1HA  GLY A 150      -4.982 -46.099  18.965  1.00  8.300          H  
ATOM   2158 2HA  GLY A 150      -3.383 -46.836  19.079  1.00  8.300          H  
ATOM   2159  N   GLY A 151      -3.352 -45.652  16.721  1.00  6.070          N  
ATOM   2160  CA  GLY A 151      -3.078 -45.232  15.333  1.00  5.980          C  
ATOM   2161  C   GLY A 151      -2.450 -46.326  14.470  1.00  5.520          C  
ATOM   2162  O   GLY A 151      -2.431 -46.241  13.249  1.00  5.620          O  
ATOM   2163  H   GLY A 151      -2.966 -45.085  17.467  1.00  7.280          H  
ATOM   2164 1HA  GLY A 151      -4.011 -44.905  14.871  1.00  7.180          H  
ATOM   2165 2HA  GLY A 151      -2.425 -44.362  15.347  1.00  7.180          H  
ATOM   2166  N   VAL A 152      -1.958 -47.366  15.114  1.00  5.420          N  
ATOM   2167  CA  VAL A 152      -1.367 -48.503  14.443  1.00  5.200          C  
ATOM   2168  C   VAL A 152      -2.399 -49.167  13.531  1.00  4.920          C  
ATOM   2169  O   VAL A 152      -2.052 -49.662  12.458  1.00  4.890          O  
ATOM   2170  CB  VAL A 152      -0.827 -49.507  15.481  1.00  7.370          C  
ATOM   2171  CG1 VAL A 152      -0.382 -50.811  14.800  1.00  7.370          C  
ATOM   2172  CG2 VAL A 152       0.342 -48.858  16.224  1.00  7.370          C  
ATOM   2173  H   VAL A 152      -2.013 -47.351  16.119  1.00  6.500          H  
ATOM   2174  HA  VAL A 152      -0.535 -48.153  13.832  1.00  6.240          H  
ATOM   2175  HB  VAL A 152      -1.619 -49.756  16.186  1.00  8.840          H  
ATOM   2176 1HG1 VAL A 152      -0.008 -51.502  15.554  1.00  8.840          H  
ATOM   2177 2HG1 VAL A 152      -1.215 -51.273  14.283  1.00  8.840          H  
ATOM   2178 3HG1 VAL A 152       0.409 -50.595  14.082  1.00  8.840          H  
ATOM   2179 1HG2 VAL A 152       0.729 -49.551  16.972  1.00  8.840          H  
ATOM   2180 2HG2 VAL A 152       1.130 -48.616  15.511  1.00  8.840          H  
ATOM   2181 3HG2 VAL A 152       0.010 -47.948  16.714  1.00  8.840          H  
ATOM   2182  N   LYS A 153      -3.646 -49.268  14.003  1.00  5.160          N  
ATOM   2183  CA  LYS A 153      -4.706 -49.892  13.224  1.00  5.360          C  
ATOM   2184  C   LYS A 153      -5.755 -48.869  12.765  1.00  4.910          C  
ATOM   2185  O   LYS A 153      -6.370 -49.018  11.703  1.00  5.180          O  
ATOM   2186  CB  LYS A 153      -5.373 -51.005  14.038  1.00  7.420          C  
ATOM   2187  CG  LYS A 153      -4.420 -52.136  14.496  1.00  7.420          C  
ATOM   2188  CD  LYS A 153      -3.808 -52.915  13.327  1.00  7.420          C  
ATOM   2189  CE  LYS A 153      -2.974 -54.091  13.829  1.00  7.420          C  
ATOM   2190  NZ  LYS A 153      -2.337 -54.851  12.709  1.00  7.420          N  
ATOM   2191  H   LYS A 153      -3.872 -48.841  14.900  1.00  6.190          H  
ATOM   2192  HA  LYS A 153      -4.271 -50.318  12.322  1.00  6.430          H  
ATOM   2193 1HB  LYS A 153      -5.830 -50.570  14.926  1.00  8.910          H  
ATOM   2194 2HB  LYS A 153      -6.173 -51.457  13.452  1.00  8.910          H  
ATOM   2195 1HG  LYS A 153      -3.618 -51.701  15.091  1.00  8.910          H  
ATOM   2196 2HG  LYS A 153      -4.963 -52.833  15.116  1.00  8.910          H  
ATOM   2197 1HD  LYS A 153      -4.601 -53.282  12.675  1.00  8.910          H  
ATOM   2198 2HD  LYS A 153      -3.152 -52.266  12.749  1.00  8.910          H  
ATOM   2199 1HE  LYS A 153      -2.194 -53.714  14.489  1.00  8.910          H  
ATOM   2200 2HE  LYS A 153      -3.617 -54.766  14.394  1.00  8.910          H  
ATOM   2201 1HZ  LYS A 153      -1.794 -55.618  13.086  1.00  8.910          H  
ATOM   2202 2HZ  LYS A 153      -3.052 -55.218  12.095  1.00  8.910          H  
ATOM   2203 3HZ  LYS A 153      -1.729 -54.235  12.186  1.00  8.910          H  
ATOM   2204  N   LEU A 154      -5.953 -47.803  13.544  1.00  4.600          N  
ATOM   2205  CA  LEU A 154      -6.997 -46.814  13.280  1.00  4.520          C  
ATOM   2206  C   LEU A 154      -6.544 -45.776  12.243  1.00  4.270          C  
ATOM   2207  O   LEU A 154      -6.466 -44.568  12.527  1.00  4.640          O  
ATOM   2208  CB  LEU A 154      -7.361 -46.126  14.606  1.00  6.360          C  
ATOM   2209  CG  LEU A 154      -7.914 -47.031  15.760  1.00  6.360          C  
ATOM   2210  CD1 LEU A 154      -8.072 -46.187  16.994  1.00  6.360          C  
ATOM   2211  CD2 LEU A 154      -9.275 -47.658  15.395  1.00  6.360          C  
ATOM   2212  H   LEU A 154      -5.387 -47.689  14.384  1.00  5.520          H  
ATOM   2213  HA  LEU A 154      -7.868 -47.327  12.880  1.00  5.420          H  
ATOM   2214 1HB  LEU A 154      -6.458 -45.666  14.980  1.00  7.630          H  
ATOM   2215 2HB  LEU A 154      -8.079 -45.357  14.421  1.00  7.630          H  
ATOM   2216  HG  LEU A 154      -7.204 -47.817  15.970  1.00  7.630          H  
ATOM   2217 1HD1 LEU A 154      -8.441 -46.804  17.804  1.00  7.630          H  
ATOM   2218 2HD1 LEU A 154      -7.114 -45.776  17.276  1.00  7.630          H  
ATOM   2219 3HD1 LEU A 154      -8.767 -45.382  16.799  1.00  7.630          H  
ATOM   2220 1HD2 LEU A 154      -9.618 -48.267  16.235  1.00  7.630          H  
ATOM   2221 2HD2 LEU A 154      -9.996 -46.879  15.196  1.00  7.630          H  
ATOM   2222 3HD2 LEU A 154      -9.174 -48.289  14.517  1.00  7.630          H  
ATOM   2223  N   GLU A 155      -6.278 -46.263  11.031  1.00  4.060          N  
ATOM   2224  CA  GLU A 155      -5.799 -45.429   9.932  1.00  4.310          C  
ATOM   2225  C   GLU A 155      -6.823 -44.407   9.464  1.00  4.120          C  
ATOM   2226  O   GLU A 155      -6.508 -43.236   9.248  1.00  4.230          O  
ATOM   2227  CB  GLU A 155      -5.375 -46.293   8.744  1.00  5.930          C  
ATOM   2228  CG  GLU A 155      -4.107 -47.114   8.973  1.00  5.930          C  
ATOM   2229  CD  GLU A 155      -3.743 -47.971   7.780  1.00  5.930          C  
ATOM   2230  OE1 GLU A 155      -4.552 -48.087   6.890  1.00  5.930          O  
ATOM   2231  OE2 GLU A 155      -2.655 -48.493   7.752  1.00  5.930          O  
ATOM   2232  H   GLU A 155      -6.389 -47.276  10.913  1.00  4.870          H  
ATOM   2233  HA  GLU A 155      -4.929 -44.895  10.280  1.00  5.170          H  
ATOM   2234 1HB  GLU A 155      -6.182 -46.984   8.493  1.00  7.120          H  
ATOM   2235 2HB  GLU A 155      -5.209 -45.655   7.875  1.00  7.120          H  
ATOM   2236 1HG  GLU A 155      -3.282 -46.433   9.190  1.00  7.120          H  
ATOM   2237 2HG  GLU A 155      -4.252 -47.752   9.848  1.00  7.120          H  
ATOM   2238  N   ASP A 156      -8.086 -44.803   9.416  1.00  4.130          N  
ATOM   2239  CA  ASP A 156      -9.119 -43.910   8.899  1.00  4.270          C  
ATOM   2240  C   ASP A 156      -9.584 -42.900   9.932  1.00  4.070          C  
ATOM   2241  O   ASP A 156     -10.356 -41.991   9.625  1.00  4.330          O  
ATOM   2242  CB  ASP A 156     -10.321 -44.725   8.428  1.00  5.920          C  
ATOM   2243  CG  ASP A 156     -10.032 -45.575   7.197  1.00  5.920          C  
ATOM   2244  OD1 ASP A 156      -9.128 -45.268   6.457  1.00  5.920          O  
ATOM   2245  OD2 ASP A 156     -10.714 -46.551   7.028  1.00  5.920          O  
ATOM   2246  H   ASP A 156      -8.309 -45.762   9.648  1.00  4.960          H  
ATOM   2247  HA  ASP A 156      -8.707 -43.365   8.048  1.00  5.120          H  
ATOM   2248 1HB  ASP A 156     -10.651 -45.378   9.236  1.00  7.110          H  
ATOM   2249 2HB  ASP A 156     -11.146 -44.049   8.202  1.00  7.110          H  
ATOM   2250  N   LEU A 157      -9.145 -43.081  11.166  1.00  3.800          N  
ATOM   2251  CA  LEU A 157      -9.560 -42.210  12.248  1.00  3.780          C  
ATOM   2252  C   LEU A 157      -8.460 -41.299  12.751  1.00  3.780          C  
ATOM   2253  O   LEU A 157      -8.731 -40.168  13.137  1.00  4.190          O  
ATOM   2254  CB  LEU A 157     -10.041 -43.028  13.442  1.00  5.300          C  
ATOM   2255  CG  LEU A 157     -11.501 -43.488  13.464  1.00  5.300          C  
ATOM   2256  CD1 LEU A 157     -11.769 -44.534  12.367  1.00  5.300          C  
ATOM   2257  CD2 LEU A 157     -11.780 -44.048  14.824  1.00  5.300          C  
ATOM   2258  H   LEU A 157      -8.499 -43.840  11.334  1.00  4.560          H  
ATOM   2259  HA  LEU A 157     -10.376 -41.584  11.891  1.00  4.540          H  
ATOM   2260 1HB  LEU A 157      -9.435 -43.912  13.485  1.00  6.360          H  
ATOM   2261 2HB  LEU A 157      -9.863 -42.449  14.349  1.00  6.360          H  
ATOM   2262  HG  LEU A 157     -12.160 -42.633  13.284  1.00  6.360          H  
ATOM   2263 1HD1 LEU A 157     -12.812 -44.843  12.423  1.00  6.360          H  
ATOM   2264 2HD1 LEU A 157     -11.589 -44.115  11.395  1.00  6.360          H  
ATOM   2265 3HD1 LEU A 157     -11.126 -45.399  12.517  1.00  6.360          H  
ATOM   2266 1HD2 LEU A 157     -12.822 -44.363  14.871  1.00  6.360          H  
ATOM   2267 2HD2 LEU A 157     -11.135 -44.892  15.013  1.00  6.360          H  
ATOM   2268 3HD2 LEU A 157     -11.602 -43.276  15.579  1.00  6.360          H  
ATOM   2269  N   ILE A 158      -7.224 -41.800  12.799  1.00  3.540          N  
ATOM   2270  CA  ILE A 158      -6.142 -41.034  13.386  1.00  3.740          C  
ATOM   2271  C   ILE A 158      -5.014 -40.726  12.408  1.00  3.510          C  
ATOM   2272  O   ILE A 158      -4.626 -39.567  12.219  1.00  3.770          O  
ATOM   2273  CB  ILE A 158      -5.543 -41.838  14.561  1.00  5.160          C  
ATOM   2274  CG1 ILE A 158      -6.669 -42.118  15.595  1.00  5.160          C  
ATOM   2275  CG2 ILE A 158      -4.328 -41.081  15.179  1.00  5.160          C  
ATOM   2276  CD1 ILE A 158      -6.275 -43.012  16.754  1.00  5.160          C  
ATOM   2277  H   ILE A 158      -7.034 -42.744  12.473  1.00  4.250          H  
ATOM   2278  HA  ILE A 158      -6.542 -40.092  13.757  1.00  4.490          H  
ATOM   2279  HB  ILE A 158      -5.211 -42.806  14.195  1.00  6.190          H  
ATOM   2280 1HG1 ILE A 158      -7.067 -41.183  15.949  1.00  6.190          H  
ATOM   2281 2HG1 ILE A 158      -7.467 -42.640  15.086  1.00  6.190          H  
ATOM   2282 1HG2 ILE A 158      -3.905 -41.656  15.987  1.00  6.190          H  
ATOM   2283 2HG2 ILE A 158      -3.558 -40.929  14.432  1.00  6.190          H  
ATOM   2284 3HG2 ILE A 158      -4.650 -40.110  15.554  1.00  6.190          H  
ATOM   2285 1HD1 ILE A 158      -7.145 -43.175  17.394  1.00  6.190          H  
ATOM   2286 2HD1 ILE A 158      -5.923 -43.958  16.377  1.00  6.190          H  
ATOM   2287 3HD1 ILE A 158      -5.507 -42.565  17.331  1.00  6.190          H  
ATOM   2288  N   VAL A 159      -4.411 -41.796  11.894  1.00  3.290          N  
ATOM   2289  CA  VAL A 159      -3.194 -41.706  11.086  1.00  3.300          C  
ATOM   2290  C   VAL A 159      -3.306 -41.049   9.717  1.00  3.510          C  
ATOM   2291  O   VAL A 159      -2.388 -40.316   9.333  1.00  3.840          O  
ATOM   2292  CB  VAL A 159      -2.474 -43.054  11.037  1.00  4.620          C  
ATOM   2293  CG1 VAL A 159      -1.362 -43.046  10.029  1.00  4.620          C  
ATOM   2294  CG2 VAL A 159      -1.880 -43.277  12.411  1.00  4.620          C  
ATOM   2295  H   VAL A 159      -4.847 -42.704  12.080  1.00  3.950          H  
ATOM   2296  HA  VAL A 159      -2.514 -41.072  11.654  1.00  3.960          H  
ATOM   2297  HB  VAL A 159      -3.151 -43.835  10.791  1.00  5.540          H  
ATOM   2298 1HG1 VAL A 159      -0.849 -44.007  10.044  1.00  5.540          H  
ATOM   2299 2HG1 VAL A 159      -1.772 -42.882   9.036  1.00  5.540          H  
ATOM   2300 3HG1 VAL A 159      -0.664 -42.270  10.261  1.00  5.540          H  
ATOM   2301 1HG2 VAL A 159      -1.349 -44.222  12.425  1.00  5.540          H  
ATOM   2302 2HG2 VAL A 159      -1.184 -42.471  12.648  1.00  5.540          H  
ATOM   2303 3HG2 VAL A 159      -2.677 -43.292  13.143  1.00  5.540          H  
ATOM   2304  N   LYS A 160      -4.367 -41.306   8.947  1.00  3.710          N  
ATOM   2305  CA  LYS A 160      -4.461 -40.673   7.630  1.00  4.380          C  
ATOM   2306  C   LYS A 160      -4.023 -39.203   7.689  1.00  5.040          C  
ATOM   2307  O   LYS A 160      -3.020 -38.802   7.060  1.00  5.680          O  
ATOM   2308  CB  LYS A 160      -5.917 -40.724   7.130  1.00  5.860          C  
ATOM   2309  CG  LYS A 160      -6.170 -40.099   5.748  1.00  5.860          C  
ATOM   2310  CD  LYS A 160      -7.640 -40.160   5.361  1.00  5.860          C  
ATOM   2311  CE  LYS A 160      -7.873 -39.506   4.006  1.00  5.860          C  
ATOM   2312  NZ  LYS A 160      -9.312 -39.524   3.617  1.00  5.860          N  
ATOM   2313  H   LYS A 160      -5.101 -41.952   9.249  1.00  4.450          H  
ATOM   2314  HA  LYS A 160      -3.812 -41.211   6.944  1.00  5.260          H  
ATOM   2315 1HB  LYS A 160      -6.228 -41.769   7.071  1.00  7.040          H  
ATOM   2316 2HB  LYS A 160      -6.572 -40.237   7.848  1.00  7.040          H  
ATOM   2317 1HG  LYS A 160      -5.843 -39.057   5.738  1.00  7.040          H  
ATOM   2318 2HG  LYS A 160      -5.614 -40.653   5.006  1.00  7.040          H  
ATOM   2319 1HD  LYS A 160      -7.966 -41.202   5.325  1.00  7.040          H  
ATOM   2320 2HD  LYS A 160      -8.229 -39.633   6.115  1.00  7.040          H  
ATOM   2321 1HE  LYS A 160      -7.530 -38.471   4.048  1.00  7.040          H  
ATOM   2322 2HE  LYS A 160      -7.296 -40.038   3.251  1.00  7.040          H  
ATOM   2323 1HZ  LYS A 160      -9.425 -39.081   2.716  1.00  7.040          H  
ATOM   2324 2HZ  LYS A 160      -9.639 -40.479   3.565  1.00  7.040          H  
ATOM   2325 3HZ  LYS A 160      -9.848 -39.020   4.311  1.00  7.040          H  
ATOM   2326  N   ASP A 161      -4.745 -38.413   8.502  1.00  5.200          N  
ATOM   2327  CA  ASP A 161      -4.435 -36.998   8.621  1.00  6.070          C  
ATOM   2328  C   ASP A 161      -3.260 -36.767   9.577  1.00  6.120          C  
ATOM   2329  O   ASP A 161      -2.364 -35.979   9.283  1.00  6.760          O  
ATOM   2330  CB  ASP A 161      -5.628 -36.174   9.159  1.00  8.150          C  
ATOM   2331  CG  ASP A 161      -6.925 -36.083   8.269  1.00  8.150          C  
ATOM   2332  OD1 ASP A 161      -6.912 -36.540   7.153  1.00  8.150          O  
ATOM   2333  OD2 ASP A 161      -7.911 -35.462   8.714  1.00  8.150          O  
ATOM   2334  H   ASP A 161      -5.527 -38.813   8.999  1.00  6.240          H  
ATOM   2335  HA  ASP A 161      -4.157 -36.616   7.642  1.00  7.280          H  
ATOM   2336 1HB  ASP A 161      -5.897 -36.551  10.140  1.00  9.780          H  
ATOM   2337 2HB  ASP A 161      -5.278 -35.159   9.302  1.00  9.780          H  
ATOM   2338  N   GLY A 162      -3.255 -37.465  10.723  1.00  5.730          N  
ATOM   2339  CA  GLY A 162      -2.255 -37.263  11.765  1.00  6.130          C  
ATOM   2340  C   GLY A 162      -0.799 -37.553  11.394  1.00  6.050          C  
ATOM   2341  O   GLY A 162       0.111 -36.928  11.931  1.00  6.510          O  
ATOM   2342  H   GLY A 162      -3.992 -38.134  10.938  1.00  6.880          H  
ATOM   2343 1HA  GLY A 162      -2.338 -36.241  12.128  1.00  7.360          H  
ATOM   2344 2HA  GLY A 162      -2.529 -37.892  12.610  1.00  7.360          H  
ATOM   2345  N   LEU A 163      -0.539 -38.568  10.577  1.00  5.770          N  
ATOM   2346  CA  LEU A 163       0.851 -38.859  10.282  1.00  5.990          C  
ATOM   2347  C   LEU A 163       1.206 -39.265   8.833  1.00  5.430          C  
ATOM   2348  O   LEU A 163       2.179 -38.739   8.277  1.00  5.620          O  
ATOM   2349  CB  LEU A 163       1.323 -39.926  11.292  1.00  8.300          C  
ATOM   2350  CG  LEU A 163       2.815 -40.407  11.269  1.00  8.300          C  
ATOM   2351  CD1 LEU A 163       3.781 -39.248  11.593  1.00  8.300          C  
ATOM   2352  CD2 LEU A 163       2.949 -41.546  12.288  1.00  8.300          C  
ATOM   2353  H   LEU A 163      -1.290 -39.106  10.154  1.00  6.920          H  
ATOM   2354  HA  LEU A 163       1.410 -37.950  10.484  1.00  7.190          H  
ATOM   2355 1HB  LEU A 163       1.135 -39.532  12.286  1.00  9.960          H  
ATOM   2356 2HB  LEU A 163       0.705 -40.794  11.170  1.00  9.960          H  
ATOM   2357  HG  LEU A 163       3.075 -40.762  10.281  1.00  9.960          H  
ATOM   2358 1HD1 LEU A 163       4.813 -39.610  11.569  1.00  9.960          H  
ATOM   2359 2HD1 LEU A 163       3.669 -38.459  10.860  1.00  9.960          H  
ATOM   2360 3HD1 LEU A 163       3.559 -38.852  12.580  1.00  9.960          H  
ATOM   2361 1HD2 LEU A 163       3.960 -41.912  12.287  1.00  9.960          H  
ATOM   2362 2HD2 LEU A 163       2.696 -41.177  13.281  1.00  9.960          H  
ATOM   2363 3HD2 LEU A 163       2.271 -42.357  12.020  1.00  9.960          H  
ATOM   2364  N   THR A 164       0.471 -40.217   8.225  1.00  4.680          N  
ATOM   2365  CA  THR A 164       1.056 -40.832   7.014  1.00  4.390          C  
ATOM   2366  C   THR A 164       0.398 -40.695   5.642  1.00  4.790          C  
ATOM   2367  O   THR A 164       1.057 -41.029   4.661  1.00  5.240          O  
ATOM   2368  CB  THR A 164       1.247 -42.361   7.193  1.00  6.260          C  
ATOM   2369  OG1 THR A 164      -0.017 -43.002   7.346  1.00  6.260          O  
ATOM   2370  CG2 THR A 164       2.074 -42.638   8.428  1.00  6.260          C  
ATOM   2371  H   THR A 164      -0.407 -40.537   8.639  1.00  5.620          H  
ATOM   2372  HA  THR A 164       2.059 -40.423   6.909  1.00  5.270          H  
ATOM   2373  HB  THR A 164       1.757 -42.769   6.321  1.00  7.510          H  
ATOM   2374  HG1 THR A 164      -0.474 -43.049   6.480  1.00  7.510          H  
ATOM   2375 1HG2 THR A 164       2.206 -43.710   8.543  1.00  7.510          H  
ATOM   2376 2HG2 THR A 164       3.043 -42.161   8.327  1.00  7.510          H  
ATOM   2377 3HG2 THR A 164       1.566 -42.252   9.295  1.00  7.510          H  
ATOM   2378  N   ASP A 165      -0.869 -40.296   5.502  1.00  5.090          N  
ATOM   2379  CA  ASP A 165      -1.399 -40.314   4.130  1.00  5.720          C  
ATOM   2380  C   ASP A 165      -1.478 -38.944   3.491  1.00  5.860          C  
ATOM   2381  O   ASP A 165      -1.218 -38.791   2.299  1.00  5.930          O  
ATOM   2382  CB  ASP A 165      -2.765 -40.965   4.055  1.00  7.760          C  
ATOM   2383  CG  ASP A 165      -2.763 -42.441   4.471  1.00  7.760          C  
ATOM   2384  OD1 ASP A 165      -1.887 -43.175   4.083  1.00  7.760          O  
ATOM   2385  OD2 ASP A 165      -3.670 -42.820   5.153  1.00  7.760          O  
ATOM   2386  H   ASP A 165      -1.451 -39.975   6.279  1.00  6.110          H  
ATOM   2387  HA  ASP A 165      -0.737 -40.917   3.510  1.00  6.860          H  
ATOM   2388 1HB  ASP A 165      -3.424 -40.413   4.696  1.00  9.310          H  
ATOM   2389 2HB  ASP A 165      -3.151 -40.882   3.038  1.00  9.310          H  
ATOM   2390  N   VAL A 166      -1.836 -37.934   4.273  1.00  6.310          N  
ATOM   2391  CA  VAL A 166      -1.999 -36.611   3.680  1.00  6.880          C  
ATOM   2392  C   VAL A 166      -0.643 -35.992   3.318  1.00  6.980          C  
ATOM   2393  O   VAL A 166      -0.469 -35.497   2.206  1.00  7.490          O  
ATOM   2394  CB  VAL A 166      -2.817 -35.696   4.612  1.00  9.400          C  
ATOM   2395  CG1 VAL A 166      -2.866 -34.267   4.051  1.00  9.400          C  
ATOM   2396  CG2 VAL A 166      -4.246 -36.284   4.751  1.00  9.400          C  
ATOM   2397  H   VAL A 166      -2.053 -38.120   5.256  1.00  7.570          H  
ATOM   2398  HA  VAL A 166      -2.570 -36.725   2.758  1.00  8.260          H  
ATOM   2399  HB  VAL A 166      -2.338 -35.654   5.593  1.00 11.280          H  
ATOM   2400 1HG1 VAL A 166      -3.441 -33.631   4.724  1.00 11.280          H  
ATOM   2401 2HG1 VAL A 166      -1.872 -33.867   3.951  1.00 11.280          H  
ATOM   2402 3HG1 VAL A 166      -3.339 -34.280   3.069  1.00 11.280          H  
ATOM   2403 1HG2 VAL A 166      -4.848 -35.660   5.418  1.00 11.280          H  
ATOM   2404 2HG2 VAL A 166      -4.720 -36.324   3.772  1.00 11.280          H  
ATOM   2405 3HG2 VAL A 166      -4.188 -37.288   5.161  1.00 11.280          H  
ATOM   2406  N   TYR A 167       0.308 -36.004   4.261  1.00  6.770          N  
ATOM   2407  CA  TYR A 167       1.641 -35.455   3.995  1.00  7.080          C  
ATOM   2408  C   TYR A 167       2.779 -36.473   3.935  1.00  6.460          C  
ATOM   2409  O   TYR A 167       3.950 -36.091   3.951  1.00  6.810          O  
ATOM   2410  CB  TYR A 167       1.982 -34.316   4.949  1.00  9.790          C  
ATOM   2411  CG  TYR A 167       1.201 -33.073   4.658  1.00  9.790          C  
ATOM   2412  CD1 TYR A 167       0.135 -32.692   5.421  1.00  9.790          C  
ATOM   2413  CD2 TYR A 167       1.580 -32.305   3.570  1.00  9.790          C  
ATOM   2414  CE1 TYR A 167      -0.547 -31.543   5.095  1.00  9.790          C  
ATOM   2415  CE2 TYR A 167       0.900 -31.164   3.248  1.00  9.790          C  
ATOM   2416  CZ  TYR A 167      -0.157 -30.774   4.001  1.00  9.790          C  
ATOM   2417  OH  TYR A 167      -0.844 -29.618   3.663  1.00  9.790          O  
ATOM   2418  H   TYR A 167       0.093 -36.407   5.163  1.00  8.120          H  
ATOM   2419  HA  TYR A 167       1.604 -35.005   3.003  1.00  8.500          H  
ATOM   2420 1HB  TYR A 167       1.794 -34.617   5.982  1.00 11.750          H  
ATOM   2421 2HB  TYR A 167       3.026 -34.076   4.855  1.00 11.750          H  
ATOM   2422  HD1 TYR A 167      -0.180 -33.290   6.279  1.00 11.750          H  
ATOM   2423  HD2 TYR A 167       2.429 -32.615   2.961  1.00 11.750          H  
ATOM   2424  HE1 TYR A 167      -1.386 -31.254   5.693  1.00 11.750          H  
ATOM   2425  HE2 TYR A 167       1.206 -30.569   2.388  1.00 11.750          H  
ATOM   2426  HH  TYR A 167      -1.482 -29.397   4.355  1.00 11.750          H  
ATOM   2427  N   ASN A 168       2.442 -37.757   3.869  1.00  5.770          N  
ATOM   2428  CA  ASN A 168       3.437 -38.823   3.728  1.00  5.420          C  
ATOM   2429  C   ASN A 168       4.607 -38.821   4.729  1.00  4.840          C  
ATOM   2430  O   ASN A 168       5.758 -38.934   4.299  1.00  5.020          O  
ATOM   2431  CB  ASN A 168       4.006 -38.786   2.320  1.00  7.730          C  
ATOM   2432  CG  ASN A 168       2.975 -39.035   1.263  1.00  7.730          C  
ATOM   2433  OD1 ASN A 168       2.179 -39.978   1.337  1.00  7.730          O  
ATOM   2434  ND2 ASN A 168       2.969 -38.191   0.260  1.00  7.730          N  
ATOM   2435  H   ASN A 168       1.456 -37.987   3.851  1.00  6.920          H  
ATOM   2436  HA  ASN A 168       2.923 -39.770   3.860  1.00  6.500          H  
ATOM   2437 1HB  ASN A 168       4.479 -37.822   2.133  1.00  9.270          H  
ATOM   2438 2HB  ASN A 168       4.777 -39.547   2.226  1.00  9.270          H  
ATOM   2439 1HD2 ASN A 168       2.302 -38.298  -0.479  1.00  9.270          H  
ATOM   2440 2HD2 ASN A 168       3.627 -37.438   0.238  1.00  9.270          H  
ATOM   2441  N   LYS A 169       4.368 -38.669   6.038  1.00  4.510          N  
ATOM   2442  CA  LYS A 169       5.513 -38.651   6.937  1.00  4.210          C  
ATOM   2443  C   LYS A 169       5.839 -40.046   7.453  1.00  3.560          C  
ATOM   2444  O   LYS A 169       5.046 -40.981   7.365  1.00  3.560          O  
ATOM   2445  CB  LYS A 169       5.307 -37.673   8.096  1.00  6.010          C  
ATOM   2446  CG  LYS A 169       4.987 -36.217   7.669  1.00  6.010          C  
ATOM   2447  CD  LYS A 169       6.089 -35.589   6.795  1.00  6.010          C  
ATOM   2448  CE  LYS A 169       5.829 -34.112   6.538  1.00  6.010          C  
ATOM   2449  NZ  LYS A 169       6.781 -33.545   5.535  1.00  6.010          N  
ATOM   2450  H   LYS A 169       3.433 -38.586   6.439  1.00  5.410          H  
ATOM   2451  HA  LYS A 169       6.388 -38.320   6.380  1.00  5.050          H  
ATOM   2452 1HB  LYS A 169       4.495 -38.022   8.717  1.00  7.220          H  
ATOM   2453 2HB  LYS A 169       6.200 -37.649   8.719  1.00  7.220          H  
ATOM   2454 1HG  LYS A 169       4.051 -36.213   7.100  1.00  7.220          H  
ATOM   2455 2HG  LYS A 169       4.847 -35.603   8.561  1.00  7.220          H  
ATOM   2456 1HD  LYS A 169       7.050 -35.705   7.259  1.00  7.220          H  
ATOM   2457 2HD  LYS A 169       6.103 -36.089   5.822  1.00  7.220          H  
ATOM   2458 1HE  LYS A 169       4.823 -33.991   6.174  1.00  7.220          H  
ATOM   2459 2HE  LYS A 169       5.932 -33.563   7.473  1.00  7.220          H  
ATOM   2460 1HZ  LYS A 169       6.575 -32.570   5.387  1.00  7.220          H  
ATOM   2461 2HZ  LYS A 169       7.730 -33.638   5.862  1.00  7.220          H  
ATOM   2462 3HZ  LYS A 169       6.677 -34.046   4.660  1.00  7.220          H  
ATOM   2463  N   ILE A 170       7.043 -40.171   7.964  1.00  3.290          N  
ATOM   2464  CA  ILE A 170       7.576 -41.406   8.500  1.00  3.000          C  
ATOM   2465  C   ILE A 170       7.498 -41.427  10.022  1.00  3.040          C  
ATOM   2466  O   ILE A 170       7.901 -40.483  10.679  1.00  3.520          O  
ATOM   2467  CB  ILE A 170       9.053 -41.547   8.053  1.00  4.320          C  
ATOM   2468  CG1 ILE A 170       9.170 -41.426   6.483  1.00  4.320          C  
ATOM   2469  CG2 ILE A 170       9.672 -42.830   8.550  1.00  4.320          C  
ATOM   2470  CD1 ILE A 170       8.373 -42.432   5.663  1.00  4.320          C  
ATOM   2471  H   ILE A 170       7.625 -39.352   7.969  1.00  3.950          H  
ATOM   2472  HA  ILE A 170       6.992 -42.241   8.125  1.00  3.600          H  
ATOM   2473  HB  ILE A 170       9.618 -40.738   8.479  1.00  5.180          H  
ATOM   2474 1HG1 ILE A 170       8.842 -40.428   6.189  1.00  5.180          H  
ATOM   2475 2HG1 ILE A 170      10.224 -41.528   6.210  1.00  5.180          H  
ATOM   2476 1HG2 ILE A 170      10.716 -42.874   8.239  1.00  5.180          H  
ATOM   2477 2HG2 ILE A 170       9.626 -42.852   9.629  1.00  5.180          H  
ATOM   2478 3HG2 ILE A 170       9.141 -43.686   8.151  1.00  5.180          H  
ATOM   2479 1HD1 ILE A 170       8.542 -42.233   4.605  1.00  5.180          H  
ATOM   2480 2HD1 ILE A 170       8.692 -43.444   5.888  1.00  5.180          H  
ATOM   2481 3HD1 ILE A 170       7.310 -42.332   5.872  1.00  5.180          H  
ATOM   2482  N   HIS A 171       6.976 -42.515  10.572  1.00  2.910          N  
ATOM   2483  CA  HIS A 171       6.866 -42.692  12.022  1.00  3.190          C  
ATOM   2484  C   HIS A 171       8.232 -42.517  12.683  1.00  3.150          C  
ATOM   2485  O   HIS A 171       9.266 -42.869  12.103  1.00  2.950          O  
ATOM   2486  CB  HIS A 171       6.297 -44.082  12.360  1.00  4.350          C  
ATOM   2487  CG  HIS A 171       5.997 -44.296  13.832  1.00  4.350          C  
ATOM   2488  ND1 HIS A 171       6.990 -44.565  14.770  1.00  4.350          N  
ATOM   2489  CD2 HIS A 171       4.828 -44.294  14.516  1.00  4.350          C  
ATOM   2490  CE1 HIS A 171       6.432 -44.703  15.966  1.00  4.350          C  
ATOM   2491  NE2 HIS A 171       5.130 -44.546  15.837  1.00  4.350          N  
ATOM   2492  H   HIS A 171       6.633 -43.237   9.957  1.00  3.490          H  
ATOM   2493  HA  HIS A 171       6.208 -41.934  12.437  1.00  3.830          H  
ATOM   2494 1HB  HIS A 171       5.373 -44.234  11.803  1.00  5.220          H  
ATOM   2495 2HB  HIS A 171       7.002 -44.849  12.040  1.00  5.220          H  
ATOM   2496  HD2 HIS A 171       3.835 -44.123  14.100  1.00  5.220          H  
ATOM   2497  HE1 HIS A 171       6.958 -44.918  16.897  1.00  5.220          H  
ATOM   2498  HE2 HIS A 171       4.463 -44.606  16.599  1.00  5.220          H  
ATOM   2499  N   MET A 172       8.255 -41.988  13.911  1.00  3.680          N  
ATOM   2500  CA  MET A 172       9.528 -41.774  14.598  1.00  3.970          C  
ATOM   2501  C   MET A 172      10.442 -43.001  14.591  1.00  3.520          C  
ATOM   2502  O   MET A 172      11.656 -42.845  14.472  1.00  3.500          O  
ATOM   2503  CB  MET A 172       9.314 -41.370  16.050  1.00  5.440          C  
ATOM   2504  CG  MET A 172      10.632 -40.936  16.814  1.00  5.440          C  
ATOM   2505  SD  MET A 172      11.367 -39.372  16.244  1.00  5.440          S  
ATOM   2506  CE  MET A 172      10.426 -38.195  17.229  1.00  5.440          C  
ATOM   2507  H   MET A 172       7.390 -41.714  14.360  1.00  4.420          H  
ATOM   2508  HA  MET A 172      10.038 -40.973  14.092  1.00  4.760          H  
ATOM   2509 1HB  MET A 172       8.617 -40.537  16.085  1.00  6.530          H  
ATOM   2510 2HB  MET A 172       8.853 -42.203  16.579  1.00  6.530          H  
ATOM   2511 1HG  MET A 172      10.411 -40.819  17.847  1.00  6.530          H  
ATOM   2512 2HG  MET A 172      11.396 -41.716  16.729  1.00  6.530          H  
ATOM   2513 1HE  MET A 172      10.733 -37.169  16.992  1.00  6.530          H  
ATOM   2514 2HE  MET A 172       9.380 -38.315  17.025  1.00  6.530          H  
ATOM   2515 3HE  MET A 172      10.596 -38.387  18.285  1.00  6.530          H  
ATOM   2516  N   GLY A 173       9.894 -44.211  14.749  1.00  3.450          N  
ATOM   2517  CA  GLY A 173      10.733 -45.405  14.814  1.00  3.320          C  
ATOM   2518  C   GLY A 173      11.575 -45.575  13.556  1.00  2.930          C  
ATOM   2519  O   GLY A 173      12.807 -45.682  13.623  1.00  2.910          O  
ATOM   2520  H   GLY A 173       8.876 -44.304  14.824  1.00  4.140          H  
ATOM   2521 1HA  GLY A 173      11.387 -45.318  15.673  1.00  3.980          H  
ATOM   2522 2HA  GLY A 173      10.110 -46.282  14.967  1.00  3.980          H  
ATOM   2523  N   SER A 174      10.913 -45.599  12.409  1.00  2.780          N  
ATOM   2524  CA  SER A 174      11.566 -45.734  11.126  1.00  2.620          C  
ATOM   2525  C   SER A 174      12.470 -44.546  10.797  1.00  2.290          C  
ATOM   2526  O   SER A 174      13.543 -44.738  10.213  1.00  2.160          O  
ATOM   2527  CB  SER A 174      10.529 -45.930  10.039  1.00  3.730          C  
ATOM   2528  OG  SER A 174       9.875 -47.162  10.170  1.00  3.730          O  
ATOM   2529  H   SER A 174       9.904 -45.523  12.425  1.00  3.340          H  
ATOM   2530  HA  SER A 174      12.191 -46.630  11.161  1.00  3.140          H  
ATOM   2531 1HB  SER A 174       9.796 -45.141  10.126  1.00  4.480          H  
ATOM   2532 2HB  SER A 174      10.994 -45.850   9.058  1.00  4.480          H  
ATOM   2533  HG  SER A 174       9.223 -47.194   9.468  1.00  4.480          H  
ATOM   2534  N   CYS A 175      12.071 -43.310  11.142  1.00  2.290          N  
ATOM   2535  CA  CYS A 175      12.936 -42.199  10.769  1.00  2.110          C  
ATOM   2536  C   CYS A 175      14.219 -42.261  11.597  1.00  1.910          C  
ATOM   2537  O   CYS A 175      15.292 -41.854  11.141  1.00  1.780          O  
ATOM   2538  CB  CYS A 175      12.304 -40.846  11.037  1.00  3.030          C  
ATOM   2539  SG  CYS A 175      12.405 -40.335  12.783  1.00  3.030          S  
ATOM   2540  H   CYS A 175      11.168 -43.157  11.613  1.00  2.750          H  
ATOM   2541  HA  CYS A 175      13.185 -42.287   9.705  1.00  2.530          H  
ATOM   2542 1HB  CYS A 175      12.752 -40.080  10.418  1.00  3.630          H  
ATOM   2543 2HB  CYS A 175      11.239 -40.888  10.776  1.00  3.630          H  
ATOM   2544  HG  CYS A 175      12.000 -41.507  13.316  1.00  3.630          H  
ATOM   2545  N   ALA A 176      14.094 -42.790  12.832  1.00  1.990          N  
ATOM   2546  CA  ALA A 176      15.224 -42.931  13.719  1.00  1.920          C  
ATOM   2547  C   ALA A 176      16.199 -43.934  13.130  1.00  1.770          C  
ATOM   2548  O   ALA A 176      17.403 -43.674  13.127  1.00  1.720          O  
ATOM   2549  CB  ALA A 176      14.735 -43.337  15.092  1.00  2.720          C  
ATOM   2550  H   ALA A 176      13.170 -43.046  13.176  1.00  2.390          H  
ATOM   2551  HA  ALA A 176      15.727 -41.974  13.798  1.00  2.300          H  
ATOM   2552 1HB  ALA A 176      15.562 -43.429  15.754  1.00  3.260          H  
ATOM   2553 2HB  ALA A 176      14.051 -42.577  15.468  1.00  3.260          H  
ATOM   2554 3HB  ALA A 176      14.216 -44.273  15.032  1.00  3.260          H  
ATOM   2555  N   GLU A 177      15.705 -45.046  12.575  1.00  1.840          N  
ATOM   2556  CA  GLU A 177      16.595 -45.990  11.909  1.00  1.880          C  
ATOM   2557  C   GLU A 177      17.224 -45.406  10.655  1.00  1.810          C  
ATOM   2558  O   GLU A 177      18.401 -45.649  10.390  1.00  1.880          O  
ATOM   2559  CB  GLU A 177      15.925 -47.322  11.588  1.00  2.620          C  
ATOM   2560  CG  GLU A 177      15.688 -48.125  12.812  1.00  2.620          C  
ATOM   2561  CD  GLU A 177      15.093 -49.459  12.635  1.00  2.620          C  
ATOM   2562  OE1 GLU A 177      14.475 -49.700  11.632  1.00  2.620          O  
ATOM   2563  OE2 GLU A 177      15.302 -50.295  13.520  1.00  2.620          O  
ATOM   2564  H   GLU A 177      14.698 -45.251  12.672  1.00  2.210          H  
ATOM   2565  HA  GLU A 177      17.410 -46.214  12.603  1.00  2.260          H  
ATOM   2566 1HB  GLU A 177      14.960 -47.133  11.106  1.00  3.140          H  
ATOM   2567 2HB  GLU A 177      16.540 -47.894  10.894  1.00  3.140          H  
ATOM   2568 1HG  GLU A 177      16.632 -48.231  13.341  1.00  3.140          H  
ATOM   2569 2HG  GLU A 177      15.021 -47.531  13.404  1.00  3.140          H  
ATOM   2570  N   ASN A 178      16.472 -44.617   9.869  1.00  1.790          N  
ATOM   2571  CA  ASN A 178      17.085 -44.063   8.664  1.00  1.830          C  
ATOM   2572  C   ASN A 178      18.250 -43.185   9.082  1.00  1.720          C  
ATOM   2573  O   ASN A 178      19.348 -43.251   8.511  1.00  1.910          O  
ATOM   2574  CB  ASN A 178      16.132 -43.175   7.868  1.00  2.550          C  
ATOM   2575  CG  ASN A 178      15.015 -43.859   7.163  1.00  2.550          C  
ATOM   2576  OD1 ASN A 178      14.940 -45.090   7.039  1.00  2.550          O  
ATOM   2577  ND2 ASN A 178      14.123 -43.040   6.645  1.00  2.550          N  
ATOM   2578  H   ASN A 178      15.479 -44.471  10.083  1.00  2.150          H  
ATOM   2579  HA  ASN A 178      17.467 -44.873   8.043  1.00  2.200          H  
ATOM   2580 1HB  ASN A 178      15.692 -42.443   8.547  1.00  3.060          H  
ATOM   2581 2HB  ASN A 178      16.704 -42.607   7.131  1.00  3.060          H  
ATOM   2582 1HD2 ASN A 178      13.340 -43.403   6.142  1.00  3.060          H  
ATOM   2583 2HD2 ASN A 178      14.256 -42.020   6.725  1.00  3.060          H  
ATOM   2584  N   THR A 179      18.004 -42.390  10.124  1.00  1.550          N  
ATOM   2585  CA  THR A 179      18.957 -41.449  10.658  1.00  1.500          C  
ATOM   2586  C   THR A 179      20.177 -42.156  11.220  1.00  1.430          C  
ATOM   2587  O   THR A 179      21.310 -41.806  10.883  1.00  1.470          O  
ATOM   2588  CB  THR A 179      18.268 -40.613  11.760  1.00  2.120          C  
ATOM   2589  OG1 THR A 179      17.177 -39.886  11.200  1.00  2.120          O  
ATOM   2590  CG2 THR A 179      19.206 -39.663  12.356  1.00  2.120          C  
ATOM   2591  H   THR A 179      17.070 -42.397  10.535  1.00  1.860          H  
ATOM   2592  HA  THR A 179      19.279 -40.789   9.854  1.00  1.800          H  
ATOM   2593  HB  THR A 179      17.890 -41.269  12.533  1.00  2.540          H  
ATOM   2594  HG1 THR A 179      16.441 -40.513  11.006  1.00  2.540          H  
ATOM   2595 1HG2 THR A 179      18.695 -39.087  13.125  1.00  2.540          H  
ATOM   2596 2HG2 THR A 179      20.028 -40.212  12.801  1.00  2.540          H  
ATOM   2597 3HG2 THR A 179      19.577 -38.995  11.582  1.00  2.540          H  
ATOM   2598  N   ALA A 180      19.958 -43.144  12.087  1.00  1.430          N  
ATOM   2599  CA  ALA A 180      21.053 -43.862  12.700  1.00  1.470          C  
ATOM   2600  C   ALA A 180      21.887 -44.627  11.690  1.00  1.510          C  
ATOM   2601  O   ALA A 180      23.115 -44.669  11.794  1.00  1.570          O  
ATOM   2602  CB  ALA A 180      20.533 -44.811  13.757  1.00  2.040          C  
ATOM   2603  H   ALA A 180      19.001 -43.385  12.342  1.00  1.720          H  
ATOM   2604  HA  ALA A 180      21.697 -43.135  13.158  1.00  1.760          H  
ATOM   2605 1HB  ALA A 180      21.382 -45.301  14.213  1.00  2.450          H  
ATOM   2606 2HB  ALA A 180      19.981 -44.274  14.505  1.00  2.450          H  
ATOM   2607 3HB  ALA A 180      19.882 -45.554  13.292  1.00  2.450          H  
ATOM   2608  N   LYS A 181      21.248 -45.238  10.695  1.00  1.570          N  
ATOM   2609  CA  LYS A 181      21.999 -46.004   9.721  1.00  1.730          C  
ATOM   2610  C   LYS A 181      22.844 -45.109   8.819  1.00  1.740          C  
ATOM   2611  O   LYS A 181      23.996 -45.440   8.530  1.00  1.890          O  
ATOM   2612  CB  LYS A 181      21.051 -46.893   8.914  1.00  2.360          C  
ATOM   2613  CG  LYS A 181      20.463 -48.081   9.731  1.00  2.360          C  
ATOM   2614  CD  LYS A 181      19.483 -48.918   8.895  1.00  2.360          C  
ATOM   2615  CE  LYS A 181      18.854 -50.099   9.695  1.00  2.360          C  
ATOM   2616  NZ  LYS A 181      19.849 -51.187  10.014  1.00  2.360          N  
ATOM   2617  H   LYS A 181      20.226 -45.213  10.626  1.00  1.880          H  
ATOM   2618  HA  LYS A 181      22.683 -46.656  10.262  1.00  2.080          H  
ATOM   2619 1HB  LYS A 181      20.215 -46.288   8.550  1.00  2.830          H  
ATOM   2620 2HB  LYS A 181      21.571 -47.293   8.045  1.00  2.830          H  
ATOM   2621 1HG  LYS A 181      21.282 -48.710  10.069  1.00  2.830          H  
ATOM   2622 2HG  LYS A 181      19.941 -47.693  10.606  1.00  2.830          H  
ATOM   2623 1HD  LYS A 181      18.676 -48.265   8.549  1.00  2.830          H  
ATOM   2624 2HD  LYS A 181      19.998 -49.318   8.023  1.00  2.830          H  
ATOM   2625 1HE  LYS A 181      18.434 -49.719  10.629  1.00  2.830          H  
ATOM   2626 2HE  LYS A 181      18.048 -50.528   9.099  1.00  2.830          H  
ATOM   2627 1HZ  LYS A 181      19.375 -51.967  10.533  1.00  2.830          H  
ATOM   2628 2HZ  LYS A 181      20.230 -51.557   9.158  1.00  2.830          H  
ATOM   2629 3HZ  LYS A 181      20.595 -50.822  10.581  1.00  2.830          H  
ATOM   2630  N   LYS A 182      22.309 -43.955   8.412  1.00  1.670          N  
ATOM   2631  CA  LYS A 182      23.032 -43.055   7.524  1.00  1.740          C  
ATOM   2632  C   LYS A 182      24.131 -42.258   8.231  1.00  1.590          C  
ATOM   2633  O   LYS A 182      25.167 -41.973   7.628  1.00  1.720          O  
ATOM   2634  CB  LYS A 182      22.056 -42.140   6.790  1.00  2.410          C  
ATOM   2635  CG  LYS A 182      22.700 -41.241   5.727  1.00  2.410          C  
ATOM   2636  CD  LYS A 182      21.629 -40.608   4.836  1.00  2.410          C  
ATOM   2637  CE  LYS A 182      22.232 -39.726   3.745  1.00  2.410          C  
ATOM   2638  NZ  LYS A 182      21.192 -39.256   2.767  1.00  2.410          N  
ATOM   2639  H   LYS A 182      21.339 -43.723   8.657  1.00  2.000          H  
ATOM   2640  HA  LYS A 182      23.523 -43.668   6.769  1.00  2.090          H  
ATOM   2641 1HB  LYS A 182      21.286 -42.744   6.310  1.00  2.890          H  
ATOM   2642 2HB  LYS A 182      21.550 -41.499   7.517  1.00  2.890          H  
ATOM   2643 1HG  LYS A 182      23.268 -40.448   6.217  1.00  2.890          H  
ATOM   2644 2HG  LYS A 182      23.385 -41.830   5.117  1.00  2.890          H  
ATOM   2645 1HD  LYS A 182      21.032 -41.391   4.367  1.00  2.890          H  
ATOM   2646 2HD  LYS A 182      20.960 -39.996   5.447  1.00  2.890          H  
ATOM   2647 1HE  LYS A 182      22.691 -38.857   4.212  1.00  2.890          H  
ATOM   2648 2HE  LYS A 182      22.996 -40.285   3.208  1.00  2.890          H  
ATOM   2649 1HZ  LYS A 182      21.615 -38.673   2.069  1.00  2.890          H  
ATOM   2650 2HZ  LYS A 182      20.765 -40.049   2.324  1.00  2.890          H  
ATOM   2651 3HZ  LYS A 182      20.448 -38.716   3.236  1.00  2.890          H  
ATOM   2652  N   LEU A 183      23.928 -41.890   9.502  1.00  1.400          N  
ATOM   2653  CA  LEU A 183      24.927 -41.095  10.211  1.00  1.370          C  
ATOM   2654  C   LEU A 183      25.829 -41.959  11.103  1.00  1.410          C  
ATOM   2655  O   LEU A 183      26.565 -41.436  11.943  1.00  1.520          O  
ATOM   2656  CB  LEU A 183      24.252 -40.008  11.077  1.00  1.930          C  
ATOM   2657  CG  LEU A 183      23.764 -38.654  10.381  1.00  1.930          C  
ATOM   2658  CD1 LEU A 183      24.920 -37.938   9.673  1.00  1.930          C  
ATOM   2659  CD2 LEU A 183      22.594 -38.941   9.431  1.00  1.930          C  
ATOM   2660  H   LEU A 183      23.042 -42.103   9.972  1.00  1.680          H  
ATOM   2661  HA  LEU A 183      25.570 -40.626   9.476  1.00  1.640          H  
ATOM   2662 1HB  LEU A 183      23.377 -40.457  11.548  1.00  2.320          H  
ATOM   2663 2HB  LEU A 183      24.942 -39.726  11.872  1.00  2.320          H  
ATOM   2664  HG  LEU A 183      23.438 -37.989  11.141  1.00  2.320          H  
ATOM   2665 1HD1 LEU A 183      24.554 -37.000   9.258  1.00  2.320          H  
ATOM   2666 2HD1 LEU A 183      25.711 -37.726  10.395  1.00  2.320          H  
ATOM   2667 3HD1 LEU A 183      25.317 -38.542   8.869  1.00  2.320          H  
ATOM   2668 1HD2 LEU A 183      22.251 -38.014   8.999  1.00  2.320          H  
ATOM   2669 2HD2 LEU A 183      22.911 -39.598   8.637  1.00  2.320          H  
ATOM   2670 3HD2 LEU A 183      21.777 -39.409   9.984  1.00  2.320          H  
ATOM   2671  N   ASN A 184      25.784 -43.280  10.899  1.00  1.480          N  
ATOM   2672  CA  ASN A 184      26.588 -44.278  11.614  1.00  1.660          C  
ATOM   2673  C   ASN A 184      26.456 -44.222  13.137  1.00  1.540          C  
ATOM   2674  O   ASN A 184      27.437 -44.359  13.885  1.00  1.700          O  
ATOM   2675  CB  ASN A 184      28.040 -44.145  11.199  1.00  2.250          C  
ATOM   2676  CG  ASN A 184      28.229 -44.420   9.731  1.00  2.250          C  
ATOM   2677  OD1 ASN A 184      27.697 -45.396   9.185  1.00  2.250          O  
ATOM   2678  ND2 ASN A 184      28.980 -43.571   9.074  1.00  2.250          N  
ATOM   2679  H   ASN A 184      25.139 -43.623  10.193  1.00  1.780          H  
ATOM   2680  HA  ASN A 184      26.229 -45.264  11.307  1.00  1.990          H  
ATOM   2681 1HB  ASN A 184      28.406 -43.145  11.424  1.00  2.700          H  
ATOM   2682 2HB  ASN A 184      28.646 -44.850  11.768  1.00  2.700          H  
ATOM   2683 1HD2 ASN A 184      29.139 -43.697   8.093  1.00  2.700          H  
ATOM   2684 2HD2 ASN A 184      29.388 -42.792   9.550  1.00  2.700          H  
ATOM   2685  N   ILE A 185      25.240 -44.052  13.614  1.00  1.340          N  
ATOM   2686  CA  ILE A 185      25.036 -43.978  15.040  1.00  1.250          C  
ATOM   2687  C   ILE A 185      24.802 -45.365  15.558  1.00  1.270          C  
ATOM   2688  O   ILE A 185      23.652 -45.809  15.627  1.00  1.330          O  
ATOM   2689  CB  ILE A 185      23.800 -43.123  15.375  1.00  1.790          C  
ATOM   2690  CG1 ILE A 185      23.974 -41.738  14.761  1.00  1.790          C  
ATOM   2691  CG2 ILE A 185      23.592 -43.044  16.898  1.00  1.790          C  
ATOM   2692  CD1 ILE A 185      22.768 -40.873  14.803  1.00  1.790          C  
ATOM   2693  H   ILE A 185      24.459 -44.015  12.957  1.00  1.610          H  
ATOM   2694  HA  ILE A 185      25.922 -43.559  15.515  1.00  1.500          H  
ATOM   2695  HB  ILE A 185      22.939 -43.572  14.942  1.00  2.140          H  
ATOM   2696 1HG1 ILE A 185      24.776 -41.226  15.274  1.00  2.140          H  
ATOM   2697 2HG1 ILE A 185      24.253 -41.853  13.716  1.00  2.140          H  
ATOM   2698 1HG2 ILE A 185      22.715 -42.456  17.137  1.00  2.140          H  
ATOM   2699 2HG2 ILE A 185      23.466 -44.021  17.311  1.00  2.140          H  
ATOM   2700 3HG2 ILE A 185      24.467 -42.589  17.338  1.00  2.140          H  
ATOM   2701 1HD1 ILE A 185      23.033 -39.969  14.340  1.00  2.140          H  
ATOM   2702 2HD1 ILE A 185      21.942 -41.314  14.275  1.00  2.140          H  
ATOM   2703 3HD1 ILE A 185      22.467 -40.685  15.814  1.00  2.140          H  
ATOM   2704  N   ALA A 186      25.873 -46.071  15.888  1.00  1.330          N  
ATOM   2705  CA  ALA A 186      25.659 -47.411  16.390  1.00  1.430          C  
ATOM   2706  C   ALA A 186      26.897 -48.027  17.067  1.00  1.370          C  
ATOM   2707  O   ALA A 186      28.018 -47.671  16.720  1.00  1.320          O  
ATOM   2708  CB  ALA A 186      25.219 -48.331  15.250  1.00  1.960          C  
ATOM   2709  H   ALA A 186      26.801 -45.655  15.754  1.00  1.600          H  
ATOM   2710  HA  ALA A 186      24.871 -47.297  17.115  1.00  1.720          H  
ATOM   2711 1HB  ALA A 186      25.006 -49.323  15.630  1.00  2.350          H  
ATOM   2712 2HB  ALA A 186      24.328 -47.949  14.760  1.00  2.350          H  
ATOM   2713 3HB  ALA A 186      26.024 -48.395  14.521  1.00  2.350          H  
ATOM   2714  N   ARG A 187      26.714 -48.998  17.998  1.00  1.430          N  
ATOM   2715  CA  ARG A 187      25.408 -49.422  18.533  1.00  1.430          C  
ATOM   2716  C   ARG A 187      25.186 -48.877  19.940  1.00  1.460          C  
ATOM   2717  O   ARG A 187      24.071 -48.475  20.280  1.00  1.460          O  
ATOM   2718  CB  ARG A 187      25.219 -50.931  18.526  1.00  2.000          C  
ATOM   2719  CG  ARG A 187      23.841 -51.384  19.122  1.00  2.000          C  
ATOM   2720  CD  ARG A 187      22.625 -50.840  18.362  1.00  2.000          C  
ATOM   2721  NE  ARG A 187      21.392 -51.161  19.051  1.00  2.000          N  
ATOM   2722  CZ  ARG A 187      20.581 -52.197  18.861  1.00  2.000          C  
ATOM   2723  NH1 ARG A 187      20.792 -53.120  17.929  1.00  2.000          N  
ATOM   2724  NH2 ARG A 187      19.549 -52.245  19.668  1.00  2.000          N  
ATOM   2725  H   ARG A 187      27.546 -49.454  18.348  1.00  1.720          H  
ATOM   2726  HA  ARG A 187      24.616 -49.071  17.914  1.00  1.720          H  
ATOM   2727 1HB  ARG A 187      25.286 -51.308  17.507  1.00  2.400          H  
ATOM   2728 2HB  ARG A 187      26.010 -51.405  19.109  1.00  2.400          H  
ATOM   2729 1HG  ARG A 187      23.787 -52.470  19.086  1.00  2.400          H  
ATOM   2730 2HG  ARG A 187      23.753 -51.066  20.166  1.00  2.400          H  
ATOM   2731 1HD  ARG A 187      22.652 -49.761  18.301  1.00  2.400          H  
ATOM   2732 2HD  ARG A 187      22.589 -51.253  17.361  1.00  2.400          H  
ATOM   2733  HE  ARG A 187      21.106 -50.527  19.829  1.00  2.400          H  
ATOM   2734 1HH1 ARG A 187      21.594 -53.058  17.323  1.00  2.400          H  
ATOM   2735 2HH1 ARG A 187      20.142 -53.889  17.818  1.00  2.400          H  
ATOM   2736 1HH2 ARG A 187      19.467 -51.480  20.381  1.00  2.400          H  
ATOM   2737 2HH2 ARG A 187      18.868 -52.984  19.611  1.00  2.400          H  
ATOM   2738  N   ASN A 188      26.242 -48.829  20.755  1.00  1.590          N  
ATOM   2739  CA  ASN A 188      26.063 -48.425  22.146  1.00  1.720          C  
ATOM   2740  C   ASN A 188      25.573 -46.992  22.276  1.00  1.610          C  
ATOM   2741  O   ASN A 188      24.726 -46.697  23.126  1.00  1.630          O  
ATOM   2742  CB  ASN A 188      27.357 -48.603  22.910  1.00  2.360          C  
ATOM   2743  CG  ASN A 188      27.686 -50.049  23.159  1.00  2.360          C  
ATOM   2744  OD1 ASN A 188      26.820 -50.934  23.107  1.00  2.360          O  
ATOM   2745  ND2 ASN A 188      28.935 -50.311  23.425  1.00  2.360          N  
ATOM   2746  H   ASN A 188      27.148 -49.130  20.430  1.00  1.910          H  
ATOM   2747  HA  ASN A 188      25.298 -49.063  22.594  1.00  2.060          H  
ATOM   2748 1HB  ASN A 188      28.174 -48.143  22.355  1.00  2.830          H  
ATOM   2749 2HB  ASN A 188      27.285 -48.088  23.869  1.00  2.830          H  
ATOM   2750 1HD2 ASN A 188      29.221 -51.254  23.599  1.00  2.830          H  
ATOM   2751 2HD2 ASN A 188      29.609 -49.573  23.460  1.00  2.830          H  
ATOM   2752  N   GLU A 189      26.068 -46.099  21.412  1.00  1.570          N  
ATOM   2753  CA  GLU A 189      25.621 -44.719  21.466  1.00  1.540          C  
ATOM   2754  C   GLU A 189      24.154 -44.627  21.116  1.00  1.480          C  
ATOM   2755  O   GLU A 189      23.418 -43.821  21.671  1.00  1.500          O  
ATOM   2756  CB  GLU A 189      26.407 -43.809  20.514  1.00  2.170          C  
ATOM   2757  CG  GLU A 189      27.850 -43.531  20.898  1.00  2.170          C  
ATOM   2758  CD  GLU A 189      28.557 -42.586  19.914  1.00  2.170          C  
ATOM   2759  OE1 GLU A 189      28.030 -42.343  18.843  1.00  2.170          O  
ATOM   2760  OE2 GLU A 189      29.611 -42.104  20.241  1.00  2.170          O  
ATOM   2761  H   GLU A 189      26.769 -46.377  20.743  1.00  1.880          H  
ATOM   2762  HA  GLU A 189      25.757 -44.352  22.481  1.00  1.850          H  
ATOM   2763 1HB  GLU A 189      26.400 -44.237  19.511  1.00  2.600          H  
ATOM   2764 2HB  GLU A 189      25.914 -42.855  20.460  1.00  2.600          H  
ATOM   2765 1HG  GLU A 189      27.864 -43.077  21.891  1.00  2.600          H  
ATOM   2766 2HG  GLU A 189      28.392 -44.472  20.952  1.00  2.600          H  
ATOM   2767  N   GLN A 190      23.701 -45.436  20.179  1.00  1.510          N  
ATOM   2768  CA  GLN A 190      22.325 -45.299  19.786  1.00  1.570          C  
ATOM   2769  C   GLN A 190      21.427 -45.642  20.959  1.00  1.580          C  
ATOM   2770  O   GLN A 190      20.487 -44.904  21.264  1.00  1.690          O  
ATOM   2771  CB  GLN A 190      21.989 -46.213  18.625  1.00  2.170          C  
ATOM   2772  CG  GLN A 190      20.644 -45.932  18.070  1.00  2.170          C  
ATOM   2773  CD  GLN A 190      20.226 -46.816  16.951  1.00  2.170          C  
ATOM   2774  OE1 GLN A 190      19.049 -47.184  16.882  1.00  2.170          O  
ATOM   2775  NE2 GLN A 190      21.131 -47.184  16.052  1.00  2.170          N  
ATOM   2776  H   GLN A 190      24.308 -46.127  19.757  1.00  1.810          H  
ATOM   2777  HA  GLN A 190      22.137 -44.263  19.503  1.00  1.880          H  
ATOM   2778 1HB  GLN A 190      22.726 -46.113  17.859  1.00  2.610          H  
ATOM   2779 2HB  GLN A 190      22.008 -47.252  18.962  1.00  2.610          H  
ATOM   2780 1HG  GLN A 190      19.900 -46.011  18.860  1.00  2.610          H  
ATOM   2781 2HG  GLN A 190      20.685 -44.923  17.687  1.00  2.610          H  
ATOM   2782 1HE2 GLN A 190      20.855 -47.783  15.290  1.00  2.610          H  
ATOM   2783 2HE2 GLN A 190      22.098 -46.846  16.084  1.00  2.610          H  
ATOM   2784  N   ASP A 191      21.737 -46.748  21.646  1.00  1.570          N  
ATOM   2785  CA  ASP A 191      20.891 -47.187  22.745  1.00  1.640          C  
ATOM   2786  C   ASP A 191      20.913 -46.206  23.906  1.00  1.590          C  
ATOM   2787  O   ASP A 191      19.867 -45.892  24.482  1.00  1.700          O  
ATOM   2788  CB  ASP A 191      21.380 -48.538  23.284  1.00  2.270          C  
ATOM   2789  CG  ASP A 191      21.156 -49.761  22.356  1.00  2.270          C  
ATOM   2790  OD1 ASP A 191      20.381 -49.693  21.423  1.00  2.270          O  
ATOM   2791  OD2 ASP A 191      21.822 -50.763  22.585  1.00  2.270          O  
ATOM   2792  H   ASP A 191      22.542 -47.313  21.349  1.00  1.880          H  
ATOM   2793  HA  ASP A 191      19.867 -47.279  22.383  1.00  1.970          H  
ATOM   2794 1HB  ASP A 191      22.451 -48.461  23.489  1.00  2.720          H  
ATOM   2795 2HB  ASP A 191      20.887 -48.734  24.229  1.00  2.720          H  
ATOM   2796  N   ALA A 192      22.112 -45.725  24.261  1.00  1.560          N  
ATOM   2797  CA  ALA A 192      22.266 -44.818  25.388  1.00  1.680          C  
ATOM   2798  C   ALA A 192      21.589 -43.478  25.171  1.00  1.730          C  
ATOM   2799  O   ALA A 192      20.910 -42.953  26.062  1.00  1.890          O  
ATOM   2800  CB  ALA A 192      23.740 -44.588  25.645  1.00  2.300          C  
ATOM   2801  H   ALA A 192      22.952 -46.026  23.751  1.00  1.870          H  
ATOM   2802  HA  ALA A 192      21.814 -45.288  26.260  1.00  2.020          H  
ATOM   2803 1HB  ALA A 192      23.863 -43.937  26.506  1.00  2.760          H  
ATOM   2804 2HB  ALA A 192      24.226 -45.544  25.832  1.00  2.760          H  
ATOM   2805 3HB  ALA A 192      24.188 -44.124  24.768  1.00  2.760          H  
ATOM   2806  N   TYR A 193      21.741 -42.932  23.978  1.00  1.720          N  
ATOM   2807  CA  TYR A 193      21.193 -41.637  23.691  1.00  1.930          C  
ATOM   2808  C   TYR A 193      19.675 -41.735  23.453  1.00  1.900          C  
ATOM   2809  O   TYR A 193      18.910 -40.822  23.789  1.00  2.030          O  
ATOM   2810  CB  TYR A 193      22.042 -41.033  22.569  1.00  2.620          C  
ATOM   2811  CG  TYR A 193      23.452 -40.518  23.086  1.00  2.620          C  
ATOM   2812  CD1 TYR A 193      24.528 -41.391  23.241  1.00  2.620          C  
ATOM   2813  CD2 TYR A 193      23.666 -39.172  23.362  1.00  2.620          C  
ATOM   2814  CE1 TYR A 193      25.753 -40.952  23.646  1.00  2.620          C  
ATOM   2815  CE2 TYR A 193      24.915 -38.737  23.779  1.00  2.620          C  
ATOM   2816  CZ  TYR A 193      25.949 -39.624  23.913  1.00  2.620          C  
ATOM   2817  OH  TYR A 193      27.189 -39.186  24.315  1.00  2.620          O  
ATOM   2818  H   TYR A 193      22.296 -43.394  23.249  1.00  2.060          H  
ATOM   2819  HA  TYR A 193      21.339 -41.008  24.567  1.00  2.320          H  
ATOM   2820 1HB  TYR A 193      22.208 -41.779  21.806  1.00  3.140          H  
ATOM   2821 2HB  TYR A 193      21.555 -40.241  22.093  1.00  3.140          H  
ATOM   2822  HD1 TYR A 193      24.419 -42.416  23.051  1.00  3.140          H  
ATOM   2823  HD2 TYR A 193      22.874 -38.464  23.252  1.00  3.140          H  
ATOM   2824  HE1 TYR A 193      26.572 -41.663  23.755  1.00  3.140          H  
ATOM   2825  HE2 TYR A 193      25.085 -37.693  23.996  1.00  3.140          H  
ATOM   2826  HH  TYR A 193      27.801 -39.928  24.337  1.00  3.140          H  
ATOM   2827  N   ALA A 194      19.194 -42.833  22.887  1.00  1.860          N  
ATOM   2828  CA  ALA A 194      17.761 -42.954  22.714  1.00  2.020          C  
ATOM   2829  C   ALA A 194      17.021 -43.077  24.069  1.00  1.910          C  
ATOM   2830  O   ALA A 194      16.021 -42.378  24.292  1.00  2.090          O  
ATOM   2831  CB  ALA A 194      17.465 -44.138  21.834  1.00  2.760          C  
ATOM   2832  H   ALA A 194      19.800 -43.586  22.547  1.00  2.230          H  
ATOM   2833  HA  ALA A 194      17.407 -42.056  22.225  1.00  2.420          H  
ATOM   2834 1HB  ALA A 194      16.407 -44.204  21.679  1.00  3.320          H  
ATOM   2835 2HB  ALA A 194      17.970 -44.017  20.876  1.00  3.320          H  
ATOM   2836 3HB  ALA A 194      17.830 -45.042  22.324  1.00  3.320          H  
ATOM   2837  N   ILE A 195      17.553 -43.885  25.018  1.00  1.740          N  
ATOM   2838  CA  ILE A 195      16.863 -44.077  26.312  1.00  1.740          C  
ATOM   2839  C   ILE A 195      16.910 -42.820  27.184  1.00  1.640          C  
ATOM   2840  O   ILE A 195      16.017 -42.576  28.014  1.00  1.680          O  
ATOM   2841  CB  ILE A 195      17.335 -45.351  27.063  1.00  2.440          C  
ATOM   2842  CG1 ILE A 195      18.840 -45.316  27.376  1.00  2.440          C  
ATOM   2843  CG2 ILE A 195      16.955 -46.609  26.238  1.00  2.440          C  
ATOM   2844  CD1 ILE A 195      19.215 -44.797  28.752  1.00  2.440          C  
ATOM   2845  H   ILE A 195      18.397 -44.430  24.808  1.00  2.090          H  
ATOM   2846  HA  ILE A 195      15.819 -44.258  26.082  1.00  2.090          H  
ATOM   2847  HB  ILE A 195      16.822 -45.402  28.018  1.00  2.920          H  
ATOM   2848 1HG1 ILE A 195      19.239 -46.321  27.271  1.00  2.920          H  
ATOM   2849 2HG1 ILE A 195      19.315 -44.688  26.654  1.00  2.920          H  
ATOM   2850 1HG2 ILE A 195      17.240 -47.495  26.785  1.00  2.920          H  
ATOM   2851 2HG2 ILE A 195      15.879 -46.625  26.069  1.00  2.920          H  
ATOM   2852 3HG2 ILE A 195      17.467 -46.589  25.275  1.00  2.920          H  
ATOM   2853 1HD1 ILE A 195      20.299 -44.815  28.851  1.00  2.920          H  
ATOM   2854 2HD1 ILE A 195      18.866 -43.782  28.897  1.00  2.920          H  
ATOM   2855 3HD1 ILE A 195      18.777 -45.433  29.498  1.00  2.920          H  
ATOM   2856  N   ASN A 196      17.897 -41.964  26.921  1.00  1.630          N  
ATOM   2857  CA  ASN A 196      18.025 -40.681  27.583  1.00  1.710          C  
ATOM   2858  C   ASN A 196      16.696 -39.898  27.474  1.00  1.820          C  
ATOM   2859  O   ASN A 196      16.366 -39.135  28.378  1.00  1.940          O  
ATOM   2860  CB  ASN A 196      19.195 -39.918  26.952  1.00  2.360          C  
ATOM   2861  CG  ASN A 196      19.736 -38.684  27.698  1.00  2.360          C  
ATOM   2862  OD1 ASN A 196      20.060 -38.756  28.897  1.00  2.360          O  
ATOM   2863  ND2 ASN A 196      19.898 -37.589  26.977  1.00  2.360          N  
ATOM   2864  H   ASN A 196      18.662 -42.262  26.305  1.00  1.960          H  
ATOM   2865  HA  ASN A 196      18.241 -40.851  28.635  1.00  2.050          H  
ATOM   2866 1HB  ASN A 196      20.019 -40.610  26.798  1.00  2.830          H  
ATOM   2867 2HB  ASN A 196      18.884 -39.579  25.965  1.00  2.830          H  
ATOM   2868 1HD2 ASN A 196      20.326 -36.746  27.375  1.00  2.830          H  
ATOM   2869 2HD2 ASN A 196      19.642 -37.592  25.999  1.00  2.830          H  
ATOM   2870  N   SER A 197      15.907 -40.092  26.391  1.00  1.880          N  
ATOM   2871  CA  SER A 197      14.656 -39.344  26.177  1.00  2.090          C  
ATOM   2872  C   SER A 197      13.696 -39.363  27.358  1.00  2.020          C  
ATOM   2873  O   SER A 197      13.433 -38.341  28.008  1.00  2.110          O  
ATOM   2874  CB  SER A 197      13.912 -39.966  25.023  1.00  2.840          C  
ATOM   2875  OG  SER A 197      13.564 -41.299  25.323  1.00  2.840          O  
ATOM   2876  H   SER A 197      16.159 -40.782  25.678  1.00  2.260          H  
ATOM   2877  HA  SER A 197      14.894 -38.321  25.929  1.00  2.510          H  
ATOM   2878 1HB  SER A 197      13.009 -39.384  24.822  1.00  3.410          H  
ATOM   2879 2HB  SER A 197      14.511 -39.945  24.147  1.00  3.410          H  
ATOM   2880  HG  SER A 197      14.297 -41.853  24.947  1.00  3.410          H  
ATOM   2881  N   TYR A 198      13.209 -40.549  27.684  1.00  1.910          N  
ATOM   2882  CA  TYR A 198      12.294 -40.676  28.796  1.00  1.890          C  
ATOM   2883  C   TYR A 198      12.992 -40.633  30.139  1.00  1.870          C  
ATOM   2884  O   TYR A 198      12.383 -40.222  31.132  1.00  1.990          O  
ATOM   2885  CB  TYR A 198      11.462 -41.950  28.648  1.00  2.650          C  
ATOM   2886  CG  TYR A 198      12.283 -43.167  28.661  1.00  2.650          C  
ATOM   2887  CD1 TYR A 198      12.654 -43.712  29.850  1.00  2.650          C  
ATOM   2888  CD2 TYR A 198      12.687 -43.746  27.476  1.00  2.650          C  
ATOM   2889  CE1 TYR A 198      13.433 -44.798  29.873  1.00  2.650          C  
ATOM   2890  CE2 TYR A 198      13.468 -44.859  27.502  1.00  2.650          C  
ATOM   2891  CZ  TYR A 198      13.844 -45.382  28.704  1.00  2.650          C  
ATOM   2892  OH  TYR A 198      14.627 -46.480  28.767  1.00  2.650          O  
ATOM   2893  H   TYR A 198      13.449 -41.347  27.103  1.00  2.290          H  
ATOM   2894  HA  TYR A 198      11.635 -39.823  28.779  1.00  2.270          H  
ATOM   2895 1HB  TYR A 198      10.739 -42.021  29.458  1.00  3.180          H  
ATOM   2896 2HB  TYR A 198      10.916 -41.922  27.726  1.00  3.180          H  
ATOM   2897  HD1 TYR A 198      12.333 -43.267  30.793  1.00  3.180          H  
ATOM   2898  HD2 TYR A 198      12.392 -43.317  26.527  1.00  3.180          H  
ATOM   2899  HE1 TYR A 198      13.725 -45.206  30.826  1.00  3.180          H  
ATOM   2900  HE2 TYR A 198      13.791 -45.318  26.570  1.00  3.180          H  
ATOM   2901  HH  TYR A 198      14.513 -46.879  29.647  1.00  3.180          H  
ATOM   2902  N   THR A 199      14.279 -40.993  30.191  1.00  1.790          N  
ATOM   2903  CA  THR A 199      14.978 -40.999  31.463  1.00  1.890          C  
ATOM   2904  C   THR A 199      15.010 -39.565  32.013  1.00  2.040          C  
ATOM   2905  O   THR A 199      14.724 -39.313  33.198  1.00  2.200          O  
ATOM   2906  CB  THR A 199      16.422 -41.542  31.275  1.00  2.610          C  
ATOM   2907  OG1 THR A 199      16.381 -42.894  30.761  1.00  2.610          O  
ATOM   2908  CG2 THR A 199      17.161 -41.562  32.601  1.00  2.610          C  
ATOM   2909  H   THR A 199      14.771 -41.333  29.360  1.00  2.150          H  
ATOM   2910  HA  THR A 199      14.440 -41.638  32.162  1.00  2.270          H  
ATOM   2911  HB  THR A 199      16.954 -40.912  30.577  1.00  3.130          H  
ATOM   2912  HG1 THR A 199      16.071 -42.878  29.825  1.00  3.130          H  
ATOM   2913 1HG2 THR A 199      18.165 -41.951  32.443  1.00  3.130          H  
ATOM   2914 2HG2 THR A 199      17.224 -40.554  33.009  1.00  3.130          H  
ATOM   2915 3HG2 THR A 199      16.631 -42.202  33.302  1.00  3.130          H  
ATOM   2916  N   ARG A 200      15.382 -38.633  31.133  1.00  2.060          N  
ATOM   2917  CA  ARG A 200      15.513 -37.236  31.473  1.00  2.270          C  
ATOM   2918  C   ARG A 200      14.186 -36.525  31.643  1.00  2.290          C  
ATOM   2919  O   ARG A 200      14.049 -35.717  32.569  1.00  2.430          O  
ATOM   2920  CB  ARG A 200      16.297 -36.548  30.405  1.00  3.090          C  
ATOM   2921  CG  ARG A 200      17.769 -36.973  30.284  1.00  3.090          C  
ATOM   2922  CD  ARG A 200      18.630 -36.558  31.403  1.00  3.090          C  
ATOM   2923  NE  ARG A 200      20.024 -36.854  31.092  1.00  3.090          N  
ATOM   2924  CZ  ARG A 200      21.087 -36.531  31.855  1.00  3.090          C  
ATOM   2925  NH1 ARG A 200      20.923 -35.874  32.990  1.00  3.090          N  
ATOM   2926  NH2 ARG A 200      22.305 -36.874  31.464  1.00  3.090          N  
ATOM   2927  H   ARG A 200      15.618 -38.918  30.176  1.00  2.470          H  
ATOM   2928  HA  ARG A 200      16.051 -37.168  32.416  1.00  2.720          H  
ATOM   2929 1HB  ARG A 200      15.824 -36.760  29.447  1.00  3.710          H  
ATOM   2930 2HB  ARG A 200      16.214 -35.512  30.560  1.00  3.710          H  
ATOM   2931 1HG  ARG A 200      17.812 -38.061  30.232  1.00  3.710          H  
ATOM   2932 2HG  ARG A 200      18.202 -36.565  29.387  1.00  3.710          H  
ATOM   2933 1HD  ARG A 200      18.529 -35.495  31.587  1.00  3.710          H  
ATOM   2934 2HD  ARG A 200      18.360 -37.116  32.297  1.00  3.710          H  
ATOM   2935  HE  ARG A 200      20.198 -37.382  30.226  1.00  3.710          H  
ATOM   2936 1HH1 ARG A 200      20.000 -35.608  33.296  1.00  3.710          H  
ATOM   2937 2HH1 ARG A 200      21.724 -35.636  33.557  1.00  3.710          H  
ATOM   2938 1HH2 ARG A 200      22.443 -37.379  30.596  1.00  3.710          H  
ATOM   2939 2HH2 ARG A 200      23.103 -36.635  32.030  1.00  3.710          H  
ATOM   2940  N   SER A 201      13.206 -36.818  30.777  1.00  2.240          N  
ATOM   2941  CA  SER A 201      11.908 -36.181  30.892  1.00  2.390          C  
ATOM   2942  C   SER A 201      11.283 -36.504  32.229  1.00  2.250          C  
ATOM   2943  O   SER A 201      10.746 -35.624  32.906  1.00  2.370          O  
ATOM   2944  CB  SER A 201      10.975 -36.638  29.826  1.00  3.290          C  
ATOM   2945  OG  SER A 201       9.736 -36.010  29.998  1.00  3.290          O  
ATOM   2946  H   SER A 201      13.367 -37.448  29.983  1.00  2.690          H  
ATOM   2947  HA  SER A 201      12.044 -35.104  30.815  1.00  2.870          H  
ATOM   2948 1HB  SER A 201      11.388 -36.412  28.839  1.00  3.940          H  
ATOM   2949 2HB  SER A 201      10.869 -37.706  29.904  1.00  3.940          H  
ATOM   2950  HG  SER A 201       9.101 -36.511  29.493  1.00  3.940          H  
ATOM   2951  N   LYS A 202      11.354 -37.775  32.645  1.00  2.060          N  
ATOM   2952  CA  LYS A 202      10.791 -38.144  33.926  1.00  2.050          C  
ATOM   2953  C   LYS A 202      11.305 -37.212  35.011  1.00  2.050          C  
ATOM   2954  O   LYS A 202      10.512 -36.618  35.752  1.00  2.130          O  
ATOM   2955  CB  LYS A 202      11.159 -39.595  34.262  1.00  2.870          C  
ATOM   2956  CG  LYS A 202      10.633 -40.134  35.610  1.00  2.870          C  
ATOM   2957  CD  LYS A 202      11.068 -41.582  35.827  1.00  2.870          C  
ATOM   2958  CE  LYS A 202      10.600 -42.111  37.174  1.00  2.870          C  
ATOM   2959  NZ  LYS A 202      11.035 -43.527  37.396  1.00  2.870          N  
ATOM   2960  H   LYS A 202      11.787 -38.502  32.065  1.00  2.470          H  
ATOM   2961  HA  LYS A 202       9.714 -38.036  33.872  1.00  2.460          H  
ATOM   2962 1HB  LYS A 202      10.776 -40.251  33.475  1.00  3.450          H  
ATOM   2963 2HB  LYS A 202      12.246 -39.699  34.256  1.00  3.450          H  
ATOM   2964 1HG  LYS A 202      11.004 -39.519  36.435  1.00  3.450          H  
ATOM   2965 2HG  LYS A 202       9.561 -40.108  35.625  1.00  3.450          H  
ATOM   2966 1HD  LYS A 202      10.648 -42.206  35.032  1.00  3.450          H  
ATOM   2967 2HD  LYS A 202      12.152 -41.643  35.774  1.00  3.450          H  
ATOM   2968 1HE  LYS A 202      11.005 -41.483  37.969  1.00  3.450          H  
ATOM   2969 2HE  LYS A 202       9.511 -42.066  37.212  1.00  3.450          H  
ATOM   2970 1HZ  LYS A 202      10.701 -43.845  38.295  1.00  3.450          H  
ATOM   2971 2HZ  LYS A 202      10.650 -44.113  36.663  1.00  3.450          H  
ATOM   2972 3HZ  LYS A 202      12.042 -43.579  37.374  1.00  3.450          H  
ATOM   2973  N   ALA A 203      12.632 -37.051  35.096  1.00  2.120          N  
ATOM   2974  CA  ALA A 203      13.173 -36.170  36.118  1.00  2.290          C  
ATOM   2975  C   ALA A 203      12.703 -34.721  35.954  1.00  2.340          C  
ATOM   2976  O   ALA A 203      12.390 -34.054  36.945  1.00  2.450          O  
ATOM   2977  CB  ALA A 203      14.686 -36.206  36.069  1.00  3.140          C  
ATOM   2978  H   ALA A 203      13.255 -37.574  34.462  1.00  2.540          H  
ATOM   2979  HA  ALA A 203      12.829 -36.531  37.087  1.00  2.750          H  
ATOM   2980 1HB  ALA A 203      15.091 -35.570  36.853  1.00  3.770          H  
ATOM   2981 2HB  ALA A 203      15.028 -37.230  36.213  1.00  3.770          H  
ATOM   2982 3HB  ALA A 203      15.019 -35.845  35.094  1.00  3.770          H  
ATOM   2983  N   ALA A 204      12.671 -34.224  34.713  1.00  2.330          N  
ATOM   2984  CA  ALA A 204      12.264 -32.846  34.455  1.00  2.470          C  
ATOM   2985  C   ALA A 204      10.824 -32.566  34.874  1.00  2.350          C  
ATOM   2986  O   ALA A 204      10.518 -31.494  35.409  1.00  2.500          O  
ATOM   2987  CB  ALA A 204      12.444 -32.525  33.002  1.00  3.400          C  
ATOM   2988  H   ALA A 204      12.985 -34.812  33.930  1.00  2.800          H  
ATOM   2989  HA  ALA A 204      12.914 -32.200  35.041  1.00  2.960          H  
ATOM   2990 1HB  ALA A 204      12.179 -31.491  32.825  1.00  4.080          H  
ATOM   2991 2HB  ALA A 204      13.478 -32.696  32.712  1.00  4.080          H  
ATOM   2992 3HB  ALA A 204      11.797 -33.179  32.435  1.00  4.080          H  
ATOM   2993  N   TRP A 205       9.925 -33.519  34.664  1.00  2.160          N  
ATOM   2994  CA  TRP A 205       8.558 -33.286  35.093  1.00  2.160          C  
ATOM   2995  C   TRP A 205       8.449 -33.271  36.600  1.00  2.100          C  
ATOM   2996  O   TRP A 205       7.856 -32.362  37.181  1.00  2.300          O  
ATOM   2997  CB  TRP A 205       7.617 -34.362  34.566  1.00  3.020          C  
ATOM   2998  CG  TRP A 205       7.203 -34.156  33.191  1.00  3.020          C  
ATOM   2999  CD1 TRP A 205       7.521 -34.904  32.109  1.00  3.020          C  
ATOM   3000  CD2 TRP A 205       6.345 -33.103  32.708  1.00  3.020          C  
ATOM   3001  NE1 TRP A 205       6.924 -34.375  31.002  1.00  3.020          N  
ATOM   3002  CE2 TRP A 205       6.223 -33.275  31.356  1.00  3.020          C  
ATOM   3003  CE3 TRP A 205       5.677 -32.036  33.312  1.00  3.020          C  
ATOM   3004  CZ2 TRP A 205       5.490 -32.428  30.586  1.00  3.020          C  
ATOM   3005  CZ3 TRP A 205       4.924 -31.202  32.508  1.00  3.020          C  
ATOM   3006  CH2 TRP A 205       4.853 -31.404  31.181  1.00  3.020          C  
ATOM   3007  H   TRP A 205      10.197 -34.372  34.164  1.00  2.590          H  
ATOM   3008  HA  TRP A 205       8.239 -32.321  34.719  1.00  2.590          H  
ATOM   3009 1HB  TRP A 205       8.119 -35.334  34.626  1.00  3.630          H  
ATOM   3010 2HB  TRP A 205       6.738 -34.412  35.185  1.00  3.630          H  
ATOM   3011  HD1 TRP A 205       8.149 -35.796  32.120  1.00  3.630          H  
ATOM   3012  HE1 TRP A 205       6.936 -34.720  30.029  1.00  3.630          H  
ATOM   3013  HE3 TRP A 205       5.744 -31.869  34.381  1.00  3.630          H  
ATOM   3014  HZ2 TRP A 205       5.407 -32.562  29.521  1.00  3.630          H  
ATOM   3015  HZ3 TRP A 205       4.394 -30.371  32.952  1.00  3.630          H  
ATOM   3016  HH2 TRP A 205       4.275 -30.741  30.562  1.00  3.630          H  
ATOM   3017  N   GLU A 206       9.068 -34.251  37.246  1.00  2.010          N  
ATOM   3018  CA  GLU A 206       8.972 -34.393  38.691  1.00  2.150          C  
ATOM   3019  C   GLU A 206       9.616 -33.226  39.433  1.00  2.410          C  
ATOM   3020  O   GLU A 206       9.134 -32.800  40.483  1.00  2.640          O  
ATOM   3021  CB  GLU A 206       9.536 -35.751  39.105  1.00  2.950          C  
ATOM   3022  CG  GLU A 206       8.637 -36.910  38.618  1.00  2.950          C  
ATOM   3023  CD  GLU A 206       9.123 -38.286  38.951  1.00  2.950          C  
ATOM   3024  OE1 GLU A 206      10.144 -38.414  39.587  1.00  2.950          O  
ATOM   3025  OE2 GLU A 206       8.465 -39.233  38.533  1.00  2.950          O  
ATOM   3026  H   GLU A 206       9.584 -34.956  36.708  1.00  2.410          H  
ATOM   3027  HA  GLU A 206       7.914 -34.397  38.952  1.00  2.580          H  
ATOM   3028 1HB  GLU A 206      10.529 -35.882  38.667  1.00  3.540          H  
ATOM   3029 2HB  GLU A 206       9.633 -35.805  40.189  1.00  3.540          H  
ATOM   3030 1HG  GLU A 206       7.647 -36.776  39.050  1.00  3.540          H  
ATOM   3031 2HG  GLU A 206       8.536 -36.828  37.535  1.00  3.540          H  
ATOM   3032  N   ALA A 207      10.682 -32.676  38.857  1.00  2.520          N  
ATOM   3033  CA  ALA A 207      11.419 -31.559  39.429  1.00  2.930          C  
ATOM   3034  C   ALA A 207      10.724 -30.211  39.223  1.00  3.130          C  
ATOM   3035  O   ALA A 207      11.191 -29.188  39.729  1.00  3.410          O  
ATOM   3036  CB  ALA A 207      12.798 -31.494  38.792  1.00  3.940          C  
ATOM   3037  H   ALA A 207      11.052 -33.108  38.005  1.00  3.020          H  
ATOM   3038  HA  ALA A 207      11.514 -31.733  40.499  1.00  3.520          H  
ATOM   3039 1HB  ALA A 207      13.368 -30.680  39.234  1.00  4.730          H  
ATOM   3040 2HB  ALA A 207      13.316 -32.438  38.956  1.00  4.730          H  
ATOM   3041 3HB  ALA A 207      12.687 -31.327  37.719  1.00  4.730          H  
ATOM   3042  N   GLY A 208       9.658 -30.181  38.419  1.00  2.370          N  
ATOM   3043  CA  GLY A 208       8.950 -28.948  38.100  1.00  2.630          C  
ATOM   3044  C   GLY A 208       9.537 -28.230  36.881  1.00  2.600          C  
ATOM   3045  O   GLY A 208       8.922 -27.307  36.333  1.00  2.910          O  
ATOM   3046  H   GLY A 208       9.272 -31.052  38.043  1.00  2.840          H  
ATOM   3047 1HA  GLY A 208       7.901 -29.184  37.919  1.00  3.160          H  
ATOM   3048 2HA  GLY A 208       8.976 -28.285  38.962  1.00  3.160          H  
ATOM   3049  N   LYS A 209      10.677 -28.715  36.373  1.00  2.450          N  
ATOM   3050  CA  LYS A 209      11.330 -28.077  35.228  1.00  2.630          C  
ATOM   3051  C   LYS A 209      10.385 -28.014  34.037  1.00  2.800          C  
ATOM   3052  O   LYS A 209      10.351 -27.014  33.326  1.00  3.390          O  
ATOM   3053  CB  LYS A 209      12.621 -28.798  34.867  1.00  3.610          C  
ATOM   3054  CG  LYS A 209      13.720 -28.606  35.898  1.00  3.610          C  
ATOM   3055  CD  LYS A 209      14.985 -29.321  35.506  1.00  3.610          C  
ATOM   3056  CE  LYS A 209      16.082 -29.117  36.544  1.00  3.610          C  
ATOM   3057  NZ  LYS A 209      17.357 -29.758  36.130  1.00  3.610          N  
ATOM   3058  H   LYS A 209      11.113 -29.509  36.831  1.00  2.940          H  
ATOM   3059  HA  LYS A 209      11.581 -27.053  35.505  1.00  3.160          H  
ATOM   3060 1HB  LYS A 209      12.426 -29.852  34.772  1.00  4.330          H  
ATOM   3061 2HB  LYS A 209      12.983 -28.439  33.901  1.00  4.330          H  
ATOM   3062 1HG  LYS A 209      13.932 -27.540  35.993  1.00  4.330          H  
ATOM   3063 2HG  LYS A 209      13.378 -28.975  36.864  1.00  4.330          H  
ATOM   3064 1HD  LYS A 209      14.790 -30.388  35.399  1.00  4.330          H  
ATOM   3065 2HD  LYS A 209      15.325 -28.932  34.557  1.00  4.330          H  
ATOM   3066 1HE  LYS A 209      16.253 -28.050  36.677  1.00  4.330          H  
ATOM   3067 2HE  LYS A 209      15.760 -29.546  37.493  1.00  4.330          H  
ATOM   3068 1HZ  LYS A 209      18.066 -29.599  36.826  1.00  4.330          H  
ATOM   3069 2HZ  LYS A 209      17.232 -30.745  36.000  1.00  4.330          H  
ATOM   3070 3HZ  LYS A 209      17.646 -29.322  35.240  1.00  4.330          H  
ATOM   3071  N   PHE A 210       9.605 -29.077  33.836  1.00  2.600          N  
ATOM   3072  CA  PHE A 210       8.592 -29.075  32.784  1.00  2.900          C  
ATOM   3073  C   PHE A 210       7.203 -28.803  33.385  1.00  2.780          C  
ATOM   3074  O   PHE A 210       6.291 -28.339  32.704  1.00  3.300          O  
ATOM   3075  CB  PHE A 210       8.556 -30.396  32.016  1.00  3.940          C  
ATOM   3076  CG  PHE A 210       9.753 -30.761  31.175  1.00  3.940          C  
ATOM   3077  CD1 PHE A 210      10.767 -29.854  30.845  1.00  3.940          C  
ATOM   3078  CD2 PHE A 210       9.839 -32.048  30.668  1.00  3.940          C  
ATOM   3079  CE1 PHE A 210      11.828 -30.251  30.043  1.00  3.940          C  
ATOM   3080  CE2 PHE A 210      10.889 -32.438  29.867  1.00  3.940          C  
ATOM   3081  CZ  PHE A 210      11.887 -31.543  29.555  1.00  3.940          C  
ATOM   3082  H   PHE A 210       9.753 -29.895  34.430  1.00  3.120          H  
ATOM   3083  HA  PHE A 210       8.802 -28.265  32.084  1.00  3.480          H  
ATOM   3084 1HB  PHE A 210       8.426 -31.189  32.725  1.00  4.730          H  
ATOM   3085 2HB  PHE A 210       7.688 -30.399  31.370  1.00  4.730          H  
ATOM   3086  HD1 PHE A 210      10.731 -28.828  31.212  1.00  4.730          H  
ATOM   3087  HD2 PHE A 210       9.058 -32.761  30.909  1.00  4.730          H  
ATOM   3088  HE1 PHE A 210      12.616 -29.542  29.786  1.00  4.730          H  
ATOM   3089  HE2 PHE A 210      10.931 -33.454  29.480  1.00  4.730          H  
ATOM   3090  HZ  PHE A 210      12.725 -31.853  28.917  1.00  4.730          H  
ATOM   3091  N   GLY A 211       7.018 -29.117  34.666  1.00  2.590          N  
ATOM   3092  CA  GLY A 211       5.721 -28.968  35.335  1.00  2.700          C  
ATOM   3093  C   GLY A 211       5.220 -27.528  35.331  1.00  2.810          C  
ATOM   3094  O   GLY A 211       4.037 -27.265  35.106  1.00  3.200          O  
ATOM   3095  H   GLY A 211       7.790 -29.487  35.196  1.00  3.110          H  
ATOM   3096 1HA  GLY A 211       4.979 -29.609  34.879  1.00  3.240          H  
ATOM   3097 2HA  GLY A 211       5.820 -29.309  36.366  1.00  3.240          H  
ATOM   3098  N   ASN A 212       6.146 -26.588  35.457  1.00  2.920          N  
ATOM   3099  CA  ASN A 212       5.822 -25.173  35.525  1.00  3.340          C  
ATOM   3100  C   ASN A 212       5.481 -24.555  34.169  1.00  3.350          C  
ATOM   3101  O   ASN A 212       5.144 -23.372  34.093  1.00  3.870          O  
ATOM   3102  CB  ASN A 212       6.978 -24.429  36.160  1.00  4.510          C  
ATOM   3103  CG  ASN A 212       7.147 -24.750  37.628  1.00  4.510          C  
ATOM   3104  OD1 ASN A 212       6.202 -25.134  38.330  1.00  4.510          O  
ATOM   3105  ND2 ASN A 212       8.357 -24.602  38.108  1.00  4.510          N  
ATOM   3106  H   ASN A 212       7.116 -26.873  35.624  1.00  3.500          H  
ATOM   3107  HA  ASN A 212       4.941 -25.057  36.158  1.00  4.010          H  
ATOM   3108 1HB  ASN A 212       7.902 -24.696  35.639  1.00  5.410          H  
ATOM   3109 2HB  ASN A 212       6.835 -23.355  36.046  1.00  5.410          H  
ATOM   3110 1HD2 ASN A 212       8.543 -24.802  39.068  1.00  5.410          H  
ATOM   3111 2HD2 ASN A 212       9.098 -24.299  37.508  1.00  5.410          H  
ATOM   3112  N   GLU A 213       5.594 -25.333  33.090  1.00  3.130          N  
ATOM   3113  CA  GLU A 213       5.280 -24.846  31.755  1.00  3.560          C  
ATOM   3114  C   GLU A 213       3.838 -25.219  31.354  1.00  3.400          C  
ATOM   3115  O   GLU A 213       3.342 -24.802  30.291  1.00  4.070          O  
ATOM   3116  CB  GLU A 213       6.315 -25.401  30.767  1.00  4.810          C  
ATOM   3117  CG  GLU A 213       7.758 -24.888  31.046  1.00  4.810          C  
ATOM   3118  CD  GLU A 213       8.839 -25.501  30.153  1.00  4.810          C  
ATOM   3119  OE1 GLU A 213       8.543 -26.446  29.463  1.00  4.810          O  
ATOM   3120  OE2 GLU A 213       9.956 -25.008  30.179  1.00  4.810          O  
ATOM   3121  H   GLU A 213       5.881 -26.314  33.182  1.00  3.760          H  
ATOM   3122  HA  GLU A 213       5.360 -23.759  31.759  1.00  4.270          H  
ATOM   3123 1HB  GLU A 213       6.324 -26.490  30.820  1.00  5.770          H  
ATOM   3124 2HB  GLU A 213       6.043 -25.118  29.751  1.00  5.770          H  
ATOM   3125 1HG  GLU A 213       7.766 -23.808  30.917  1.00  5.770          H  
ATOM   3126 2HG  GLU A 213       8.004 -25.101  32.089  1.00  5.770          H  
ATOM   3127  N   VAL A 214       3.181 -26.016  32.211  1.00  2.870          N  
ATOM   3128  CA  VAL A 214       1.834 -26.508  31.963  1.00  3.030          C  
ATOM   3129  C   VAL A 214       0.741 -25.728  32.705  1.00  2.690          C  
ATOM   3130  O   VAL A 214       0.845 -25.426  33.907  1.00  2.860          O  
ATOM   3131  CB  VAL A 214       1.744 -28.021  32.251  1.00  4.180          C  
ATOM   3132  CG1 VAL A 214       0.326 -28.518  32.110  1.00  4.180          C  
ATOM   3133  CG2 VAL A 214       2.559 -28.762  31.260  1.00  4.180          C  
ATOM   3134  H   VAL A 214       3.634 -26.296  33.088  1.00  3.440          H  
ATOM   3135  HA  VAL A 214       1.649 -26.391  30.903  1.00  3.640          H  
ATOM   3136  HB  VAL A 214       2.111 -28.221  33.241  1.00  5.010          H  
ATOM   3137 1HG1 VAL A 214       0.303 -29.588  32.290  1.00  5.010          H  
ATOM   3138 2HG1 VAL A 214      -0.336 -28.028  32.816  1.00  5.010          H  
ATOM   3139 3HG1 VAL A 214      -0.011 -28.310  31.103  1.00  5.010          H  
ATOM   3140 1HG2 VAL A 214       2.470 -29.816  31.482  1.00  5.010          H  
ATOM   3141 2HG2 VAL A 214       2.179 -28.572  30.266  1.00  5.010          H  
ATOM   3142 3HG2 VAL A 214       3.603 -28.447  31.326  1.00  5.010          H  
ATOM   3143  N   ILE A 215      -0.331 -25.455  31.962  1.00  2.620          N  
ATOM   3144  CA  ILE A 215      -1.497 -24.711  32.439  1.00  2.490          C  
ATOM   3145  C   ILE A 215      -2.710 -25.650  32.632  1.00  2.850          C  
ATOM   3146  O   ILE A 215      -2.689 -26.768  32.122  1.00  3.190          O  
ATOM   3147  CB  ILE A 215      -1.811 -23.594  31.410  1.00  3.540          C  
ATOM   3148  CG1 ILE A 215      -2.090 -24.252  30.019  1.00  3.540          C  
ATOM   3149  CG2 ILE A 215      -0.648 -22.592  31.371  1.00  3.540          C  
ATOM   3150  CD1 ILE A 215      -2.636 -23.345  28.972  1.00  3.540          C  
ATOM   3151  H   ILE A 215      -0.280 -25.776  30.989  1.00  3.140          H  
ATOM   3152  HA  ILE A 215      -1.223 -24.257  33.382  1.00  2.990          H  
ATOM   3153  HB  ILE A 215      -2.700 -23.066  31.684  1.00  4.250          H  
ATOM   3154 1HG1 ILE A 215      -1.162 -24.644  29.639  1.00  4.250          H  
ATOM   3155 2HG1 ILE A 215      -2.798 -25.077  30.139  1.00  4.250          H  
ATOM   3156 1HG2 ILE A 215      -0.861 -21.797  30.671  1.00  4.250          H  
ATOM   3157 2HG2 ILE A 215      -0.516 -22.165  32.362  1.00  4.250          H  
ATOM   3158 3HG2 ILE A 215       0.270 -23.101  31.076  1.00  4.250          H  
ATOM   3159 1HD1 ILE A 215      -2.767 -23.907  28.061  1.00  4.250          H  
ATOM   3160 2HD1 ILE A 215      -3.600 -22.954  29.302  1.00  4.250          H  
ATOM   3161 3HD1 ILE A 215      -1.973 -22.535  28.786  1.00  4.250          H  
ATOM   3162  N   PRO A 216      -3.756 -25.258  33.407  1.00  3.120          N  
ATOM   3163  CA  PRO A 216      -4.938 -26.066  33.681  1.00  3.630          C  
ATOM   3164  C   PRO A 216      -5.604 -26.534  32.405  1.00  3.390          C  
ATOM   3165  O   PRO A 216      -5.793 -25.756  31.479  1.00  3.350          O  
ATOM   3166  CB  PRO A 216      -5.847 -25.088  34.436  1.00  5.450          C  
ATOM   3167  CG  PRO A 216      -4.894 -24.126  35.101  1.00  5.450          C  
ATOM   3168  CD  PRO A 216      -3.784 -23.931  34.084  1.00  5.450          C  
ATOM   3169  HA  PRO A 216      -4.658 -26.923  34.307  1.00  4.360          H  
ATOM   3170 1HB  PRO A 216      -6.535 -24.595  33.732  1.00  6.530          H  
ATOM   3171 2HB  PRO A 216      -6.470 -25.639  35.158  1.00  6.530          H  
ATOM   3172 1HG  PRO A 216      -5.419 -23.183  35.338  1.00  6.530          H  
ATOM   3173 2HG  PRO A 216      -4.539 -24.536  36.056  1.00  6.530          H  
ATOM   3174 1HD  PRO A 216      -4.077 -23.138  33.389  1.00  6.530          H  
ATOM   3175 2HD  PRO A 216      -2.864 -23.703  34.620  1.00  6.530          H  
ATOM   3176  N   VAL A 217      -5.960 -27.802  32.396  1.00  3.530          N  
ATOM   3177  CA  VAL A 217      -6.590 -28.487  31.284  1.00  3.460          C  
ATOM   3178  C   VAL A 217      -7.469 -29.627  31.803  1.00  3.340          C  
ATOM   3179  O   VAL A 217      -7.162 -30.202  32.848  1.00  3.590          O  
ATOM   3180  CB  VAL A 217      -5.465 -28.968  30.355  1.00  4.870          C  
ATOM   3181  CG1 VAL A 217      -4.583 -29.882  31.128  1.00  4.870          C  
ATOM   3182  CG2 VAL A 217      -6.035 -29.675  29.090  1.00  4.870          C  
ATOM   3183  H   VAL A 217      -5.772 -28.344  33.229  1.00  4.240          H  
ATOM   3184  HA  VAL A 217      -7.213 -27.775  30.744  1.00  4.150          H  
ATOM   3185  HB  VAL A 217      -4.860 -28.123  30.047  1.00  5.850          H  
ATOM   3186 1HG1 VAL A 217      -3.821 -30.198  30.506  1.00  5.850          H  
ATOM   3187 2HG1 VAL A 217      -4.158 -29.355  31.983  1.00  5.850          H  
ATOM   3188 3HG1 VAL A 217      -5.115 -30.716  31.484  1.00  5.850          H  
ATOM   3189 1HG2 VAL A 217      -5.215 -29.994  28.461  1.00  5.850          H  
ATOM   3190 2HG2 VAL A 217      -6.619 -30.550  29.357  1.00  5.850          H  
ATOM   3191 3HG2 VAL A 217      -6.656 -28.985  28.531  1.00  5.850          H  
ATOM   3192  N   THR A 218      -8.511 -30.002  31.073  1.00  3.360          N  
ATOM   3193  CA  THR A 218      -9.312 -31.146  31.499  1.00  3.510          C  
ATOM   3194  C   THR A 218      -8.676 -32.457  31.062  1.00  3.570          C  
ATOM   3195  O   THR A 218      -8.565 -32.739  29.869  1.00  3.940          O  
ATOM   3196  CB  THR A 218     -10.734 -31.061  30.909  1.00  4.850          C  
ATOM   3197  OG1 THR A 218     -11.379 -29.870  31.385  1.00  4.850          O  
ATOM   3198  CG2 THR A 218     -11.567 -32.281  31.270  1.00  4.850          C  
ATOM   3199  H   THR A 218      -8.742 -29.509  30.225  1.00  4.030          H  
ATOM   3200  HA  THR A 218      -9.377 -31.144  32.587  1.00  4.210          H  
ATOM   3201  HB  THR A 218     -10.659 -31.010  29.839  1.00  5.820          H  
ATOM   3202  HG1 THR A 218     -10.934 -29.101  31.030  1.00  5.820          H  
ATOM   3203 1HG2 THR A 218     -12.555 -32.179  30.824  1.00  5.820          H  
ATOM   3204 2HG2 THR A 218     -11.100 -33.190  30.886  1.00  5.820          H  
ATOM   3205 3HG2 THR A 218     -11.661 -32.351  32.351  1.00  5.820          H  
ATOM   3206  N   VAL A 219      -8.251 -33.247  32.051  1.00  3.470          N  
ATOM   3207  CA  VAL A 219      -7.578 -34.533  31.866  1.00  3.700          C  
ATOM   3208  C   VAL A 219      -8.034 -35.509  32.947  1.00  3.910          C  
ATOM   3209  O   VAL A 219      -8.275 -35.099  34.082  1.00  3.970          O  
ATOM   3210  CB  VAL A 219      -6.022 -34.371  31.895  1.00  5.090          C  
ATOM   3211  CG1 VAL A 219      -5.283 -35.740  31.721  1.00  5.090          C  
ATOM   3212  CG2 VAL A 219      -5.583 -33.434  30.781  1.00  5.090          C  
ATOM   3213  H   VAL A 219      -8.403 -32.915  32.996  1.00  4.160          H  
ATOM   3214  HA  VAL A 219      -7.871 -34.939  30.902  1.00  4.440          H  
ATOM   3215  HB  VAL A 219      -5.729 -33.956  32.858  1.00  6.110          H  
ATOM   3216 1HG1 VAL A 219      -4.208 -35.565  31.753  1.00  6.110          H  
ATOM   3217 2HG1 VAL A 219      -5.538 -36.425  32.518  1.00  6.110          H  
ATOM   3218 3HG1 VAL A 219      -5.539 -36.192  30.767  1.00  6.110          H  
ATOM   3219 1HG2 VAL A 219      -4.501 -33.304  30.815  1.00  6.110          H  
ATOM   3220 2HG2 VAL A 219      -5.859 -33.832  29.831  1.00  6.110          H  
ATOM   3221 3HG2 VAL A 219      -6.050 -32.499  30.902  1.00  6.110          H  
ATOM   3222  N   THR A 220      -8.126 -36.790  32.606  1.00  4.330          N  
ATOM   3223  CA  THR A 220      -8.454 -37.836  33.566  1.00  4.700          C  
ATOM   3224  C   THR A 220      -7.481 -37.780  34.739  1.00  4.540          C  
ATOM   3225  O   THR A 220      -6.265 -37.721  34.543  1.00  4.850          O  
ATOM   3226  CB  THR A 220      -8.348 -39.225  32.900  1.00  6.430          C  
ATOM   3227  OG1 THR A 220      -9.241 -39.296  31.778  1.00  6.430          O  
ATOM   3228  CG2 THR A 220      -8.681 -40.342  33.888  1.00  6.430          C  
ATOM   3229  H   THR A 220      -7.953 -37.066  31.641  1.00  5.200          H  
ATOM   3230  HA  THR A 220      -9.466 -37.678  33.938  1.00  5.640          H  
ATOM   3231  HB  THR A 220      -7.336 -39.359  32.541  1.00  7.720          H  
ATOM   3232  HG1 THR A 220      -8.910 -38.709  31.067  1.00  7.720          H  
ATOM   3233 1HG2 THR A 220      -8.590 -41.301  33.384  1.00  7.720          H  
ATOM   3234 2HG2 THR A 220      -7.994 -40.321  34.735  1.00  7.720          H  
ATOM   3235 3HG2 THR A 220      -9.701 -40.216  34.248  1.00  7.720          H  
ATOM   3236  N   VAL A 221      -8.005 -37.810  35.960  1.00  4.510          N  
ATOM   3237  CA  VAL A 221      -7.133 -37.744  37.120  1.00  4.720          C  
ATOM   3238  C   VAL A 221      -6.952 -39.146  37.685  1.00  5.090          C  
ATOM   3239  O   VAL A 221      -7.921 -39.794  38.076  1.00  5.380          O  
ATOM   3240  CB  VAL A 221      -7.713 -36.793  38.173  1.00  6.520          C  
ATOM   3241  CG1 VAL A 221      -6.763 -36.715  39.373  1.00  6.520          C  
ATOM   3242  CG2 VAL A 221      -7.958 -35.429  37.531  1.00  6.520          C  
ATOM   3243  H   VAL A 221      -9.008 -37.869  36.070  1.00  5.410          H  
ATOM   3244  HA  VAL A 221      -6.165 -37.360  36.808  1.00  5.660          H  
ATOM   3245  HB  VAL A 221      -8.660 -37.185  38.542  1.00  7.830          H  
ATOM   3246 1HG1 VAL A 221      -7.168 -36.055  40.118  1.00  7.830          H  
ATOM   3247 2HG1 VAL A 221      -6.627 -37.694  39.798  1.00  7.830          H  
ATOM   3248 3HG1 VAL A 221      -5.803 -36.323  39.045  1.00  7.830          H  
ATOM   3249 1HG2 VAL A 221      -8.375 -34.752  38.265  1.00  7.830          H  
ATOM   3250 2HG2 VAL A 221      -7.021 -35.030  37.160  1.00  7.830          H  
ATOM   3251 3HG2 VAL A 221      -8.653 -35.524  36.700  1.00  7.830          H  
ATOM   3252  N   LYS A 222      -5.713 -39.608  37.759  1.00  5.450          N  
ATOM   3253  CA  LYS A 222      -5.393 -40.972  38.176  1.00  6.020          C  
ATOM   3254  C   LYS A 222      -6.060 -41.436  39.478  1.00  6.090          C  
ATOM   3255  O   LYS A 222      -6.613 -42.534  39.538  1.00  6.540          O  
ATOM   3256  CB  LYS A 222      -3.873 -41.097  38.313  1.00  8.200          C  
ATOM   3257  CG  LYS A 222      -3.342 -42.478  38.698  1.00  8.200          C  
ATOM   3258  CD  LYS A 222      -1.805 -42.468  38.759  1.00  8.200          C  
ATOM   3259  CE  LYS A 222      -1.248 -43.824  39.182  1.00  8.200          C  
ATOM   3260  NZ  LYS A 222       0.246 -43.816  39.264  1.00  8.200          N  
ATOM   3261  H   LYS A 222      -4.967 -39.001  37.446  1.00  6.540          H  
ATOM   3262  HA  LYS A 222      -5.728 -41.646  37.384  1.00  7.220          H  
ATOM   3263 1HB  LYS A 222      -3.408 -40.822  37.365  1.00  9.840          H  
ATOM   3264 2HB  LYS A 222      -3.520 -40.390  39.061  1.00  9.840          H  
ATOM   3265 1HG  LYS A 222      -3.733 -42.770  39.674  1.00  9.840          H  
ATOM   3266 2HG  LYS A 222      -3.670 -43.211  37.962  1.00  9.840          H  
ATOM   3267 1HD  LYS A 222      -1.401 -42.209  37.774  1.00  9.840          H  
ATOM   3268 2HD  LYS A 222      -1.476 -41.713  39.473  1.00  9.840          H  
ATOM   3269 1HE  LYS A 222      -1.655 -44.089  40.156  1.00  9.840          H  
ATOM   3270 2HE  LYS A 222      -1.556 -44.574  38.455  1.00  9.840          H  
ATOM   3271 1HZ  LYS A 222       0.573 -44.731  39.543  1.00  9.840          H  
ATOM   3272 2HZ  LYS A 222       0.634 -43.581  38.358  1.00  9.840          H  
ATOM   3273 3HZ  LYS A 222       0.546 -43.132  39.944  1.00  9.840          H  
ATOM   3274  N   GLY A 223      -6.012 -40.609  40.521  1.00  5.980          N  
ATOM   3275  CA  GLY A 223      -6.588 -40.992  41.813  1.00  6.370          C  
ATOM   3276  C   GLY A 223      -8.033 -40.534  42.010  1.00  6.350          C  
ATOM   3277  O   GLY A 223      -8.583 -40.662  43.104  1.00  6.920          O  
ATOM   3278  H   GLY A 223      -5.551 -39.719  40.419  1.00  7.180          H  
ATOM   3279 1HA  GLY A 223      -6.541 -42.076  41.915  1.00  7.640          H  
ATOM   3280 2HA  GLY A 223      -5.970 -40.579  42.608  1.00  7.640          H  
ATOM   3281  N   GLN A 224      -8.612 -39.934  40.973  1.00  5.960          N  
ATOM   3282  CA  GLN A 224      -9.951 -39.339  40.907  1.00  6.140          C  
ATOM   3283  C   GLN A 224     -10.353 -38.034  41.684  1.00  6.400          C  
ATOM   3284  O   GLN A 224     -11.546 -37.729  41.659  1.00  6.660          O  
ATOM   3285  CB  GLN A 224     -10.989 -40.403  41.331  1.00  8.520          C  
ATOM   3286  CG  GLN A 224     -10.947 -41.707  40.544  1.00  8.520          C  
ATOM   3287  CD  GLN A 224     -11.260 -41.521  39.092  1.00  8.520          C  
ATOM   3288  OE1 GLN A 224     -12.344 -41.052  38.729  1.00  8.520          O  
ATOM   3289  NE2 GLN A 224     -10.315 -41.881  38.240  1.00  8.520          N  
ATOM   3290  H   GLN A 224      -8.101 -39.930  40.085  1.00  7.150          H  
ATOM   3291  HA  GLN A 224     -10.115 -39.117  39.851  1.00  7.370          H  
ATOM   3292 1HB  GLN A 224     -10.889 -40.633  42.387  1.00 10.230          H  
ATOM   3293 2HB  GLN A 224     -11.988 -39.995  41.194  1.00 10.230          H  
ATOM   3294 1HG  GLN A 224      -9.956 -42.147  40.620  1.00 10.230          H  
ATOM   3295 2HG  GLN A 224     -11.685 -42.387  40.964  1.00 10.230          H  
ATOM   3296 1HE2 GLN A 224     -10.455 -41.776  37.257  1.00 10.230          H  
ATOM   3297 2HE2 GLN A 224      -9.440 -42.250  38.581  1.00 10.230          H  
ATOM   3298  N   PRO A 225      -9.498 -37.226  42.380  1.00  6.700          N  
ATOM   3299  CA  PRO A 225      -9.898 -35.943  42.937  1.00  7.280          C  
ATOM   3300  C   PRO A 225      -9.948 -34.971  41.783  1.00  7.070          C  
ATOM   3301  O   PRO A 225      -9.286 -35.207  40.772  1.00  7.190          O  
ATOM   3302  CB  PRO A 225      -8.786 -35.624  43.928  1.00 10.920          C  
ATOM   3303  CG  PRO A 225      -7.580 -36.270  43.321  1.00 10.920          C  
ATOM   3304  CD  PRO A 225      -8.105 -37.555  42.710  1.00 10.920          C  
ATOM   3305  HA  PRO A 225     -10.880 -36.038  43.428  1.00  8.740          H  
ATOM   3306 1HB  PRO A 225      -8.698 -34.542  44.063  1.00 13.100          H  
ATOM   3307 2HB  PRO A 225      -9.034 -36.048  44.913  1.00 13.100          H  
ATOM   3308 1HG  PRO A 225      -7.135 -35.604  42.570  1.00 13.100          H  
ATOM   3309 2HG  PRO A 225      -6.812 -36.443  44.087  1.00 13.100          H  
ATOM   3310 1HD  PRO A 225      -7.526 -37.787  41.846  1.00 13.100          H  
ATOM   3311 2HD  PRO A 225      -8.069 -38.319  43.488  1.00 13.100          H  
ATOM   3312  N   ASP A 226     -10.603 -33.830  41.904  1.00  7.010          N  
ATOM   3313  CA  ASP A 226     -10.512 -32.956  40.742  1.00  6.950          C  
ATOM   3314  C   ASP A 226      -9.246 -32.109  40.837  1.00  6.180          C  
ATOM   3315  O   ASP A 226      -9.240 -31.002  41.381  1.00  6.270          O  
ATOM   3316  CB  ASP A 226     -11.745 -32.049  40.653  1.00  9.750          C  
ATOM   3317  CG  ASP A 226     -11.807 -31.232  39.354  1.00  9.750          C  
ATOM   3318  OD1 ASP A 226     -10.908 -31.364  38.554  1.00  9.750          O  
ATOM   3319  OD2 ASP A 226     -12.760 -30.501  39.171  1.00  9.750          O  
ATOM   3320  H   ASP A 226     -11.146 -33.589  42.721  1.00  8.410          H  
ATOM   3321  HA  ASP A 226     -10.457 -33.561  39.837  1.00  8.340          H  
ATOM   3322 1HB  ASP A 226     -12.647 -32.656  40.727  1.00 11.700          H  
ATOM   3323 2HB  ASP A 226     -11.747 -31.358  41.497  1.00 11.700          H  
ATOM   3324  N   VAL A 227      -8.165 -32.688  40.327  1.00  5.200          N  
ATOM   3325  CA  VAL A 227      -6.833 -32.109  40.317  1.00  4.630          C  
ATOM   3326  C   VAL A 227      -6.198 -32.265  38.952  1.00  4.230          C  
ATOM   3327  O   VAL A 227      -5.834 -33.374  38.578  1.00  4.540          O  
ATOM   3328  CB  VAL A 227      -5.948 -32.814  41.366  1.00  6.710          C  
ATOM   3329  CG1 VAL A 227      -4.538 -32.239  41.355  1.00  6.710          C  
ATOM   3330  CG2 VAL A 227      -6.574 -32.653  42.742  1.00  6.710          C  
ATOM   3331  H   VAL A 227      -8.318 -33.623  39.946  1.00  6.240          H  
ATOM   3332  HA  VAL A 227      -6.908 -31.048  40.554  1.00  5.560          H  
ATOM   3333  HB  VAL A 227      -5.877 -33.873  41.119  1.00  8.050          H  
ATOM   3334 1HG1 VAL A 227      -3.933 -32.755  42.097  1.00  8.050          H  
ATOM   3335 2HG1 VAL A 227      -4.078 -32.368  40.370  1.00  8.050          H  
ATOM   3336 3HG1 VAL A 227      -4.577 -31.178  41.596  1.00  8.050          H  
ATOM   3337 1HG2 VAL A 227      -5.962 -33.159  43.483  1.00  8.050          H  
ATOM   3338 2HG2 VAL A 227      -6.645 -31.594  42.987  1.00  8.050          H  
ATOM   3339 3HG2 VAL A 227      -7.557 -33.081  42.747  1.00  8.050          H  
ATOM   3340  N   VAL A 228      -5.915 -31.165  38.272  1.00  3.730          N  
ATOM   3341  CA  VAL A 228      -5.308 -31.302  36.955  1.00  3.460          C  
ATOM   3342  C   VAL A 228      -3.964 -32.013  37.063  1.00  2.910          C  
ATOM   3343  O   VAL A 228      -3.130 -31.665  37.902  1.00  3.110          O  
ATOM   3344  CB  VAL A 228      -5.137 -29.922  36.266  1.00  4.950          C  
ATOM   3345  CG1 VAL A 228      -6.515 -29.285  36.046  1.00  4.950          C  
ATOM   3346  CG2 VAL A 228      -4.240 -28.986  37.114  1.00  4.950          C  
ATOM   3347  H   VAL A 228      -6.189 -30.270  38.647  1.00  4.480          H  
ATOM   3348  HA  VAL A 228      -5.967 -31.911  36.333  1.00  4.150          H  
ATOM   3349  HB  VAL A 228      -4.679 -30.069  35.285  1.00  5.940          H  
ATOM   3350 1HG1 VAL A 228      -6.404 -28.332  35.539  1.00  5.940          H  
ATOM   3351 2HG1 VAL A 228      -7.122 -29.951  35.433  1.00  5.940          H  
ATOM   3352 3HG1 VAL A 228      -7.011 -29.127  37.000  1.00  5.940          H  
ATOM   3353 1HG2 VAL A 228      -4.140 -28.033  36.602  1.00  5.940          H  
ATOM   3354 2HG2 VAL A 228      -4.685 -28.824  38.091  1.00  5.940          H  
ATOM   3355 3HG2 VAL A 228      -3.254 -29.412  37.242  1.00  5.940          H  
ATOM   3356  N   VAL A 229      -3.742 -32.964  36.167  1.00  2.610          N  
ATOM   3357  CA  VAL A 229      -2.505 -33.720  36.142  1.00  2.280          C  
ATOM   3358  C   VAL A 229      -1.581 -33.125  35.108  1.00  2.260          C  
ATOM   3359  O   VAL A 229      -1.967 -33.000  33.952  1.00  2.670          O  
ATOM   3360  CB  VAL A 229      -2.792 -35.192  35.794  1.00  3.320          C  
ATOM   3361  CG1 VAL A 229      -1.487 -35.996  35.708  1.00  3.320          C  
ATOM   3362  CG2 VAL A 229      -3.719 -35.776  36.845  1.00  3.320          C  
ATOM   3363  H   VAL A 229      -4.472 -33.179  35.501  1.00  3.130          H  
ATOM   3364  HA  VAL A 229      -2.032 -33.661  37.124  1.00  2.740          H  
ATOM   3365  HB  VAL A 229      -3.277 -35.244  34.817  1.00  3.990          H  
ATOM   3366 1HG1 VAL A 229      -1.732 -37.028  35.456  1.00  3.990          H  
ATOM   3367 2HG1 VAL A 229      -0.842 -35.582  34.935  1.00  3.990          H  
ATOM   3368 3HG1 VAL A 229      -0.974 -35.967  36.670  1.00  3.990          H  
ATOM   3369 1HG2 VAL A 229      -3.932 -36.807  36.589  1.00  3.990          H  
ATOM   3370 2HG2 VAL A 229      -3.242 -35.729  37.822  1.00  3.990          H  
ATOM   3371 3HG2 VAL A 229      -4.646 -35.207  36.874  1.00  3.990          H  
ATOM   3372  N   LYS A 230      -0.369 -32.766  35.506  1.00  2.210          N  
ATOM   3373  CA  LYS A 230       0.541 -32.148  34.557  1.00  2.540          C  
ATOM   3374  C   LYS A 230       1.734 -33.057  34.214  1.00  2.570          C  
ATOM   3375  O   LYS A 230       2.138 -33.164  33.061  1.00  3.070          O  
ATOM   3376  CB  LYS A 230       1.022 -30.823  35.146  1.00  3.420          C  
ATOM   3377  CG  LYS A 230      -0.123 -29.800  35.378  1.00  3.420          C  
ATOM   3378  CD  LYS A 230       0.416 -28.454  35.877  1.00  3.420          C  
ATOM   3379  CE  LYS A 230      -0.686 -27.428  36.116  1.00  3.420          C  
ATOM   3380  NZ  LYS A 230      -0.105 -26.103  36.487  1.00  3.420          N  
ATOM   3381  H   LYS A 230      -0.108 -32.892  36.478  1.00  2.650          H  
ATOM   3382  HA  LYS A 230       0.002 -31.943  33.638  1.00  3.050          H  
ATOM   3383 1HB  LYS A 230       1.509 -31.005  36.104  1.00  4.110          H  
ATOM   3384 2HB  LYS A 230       1.762 -30.376  34.484  1.00  4.110          H  
ATOM   3385 1HG  LYS A 230      -0.710 -29.675  34.478  1.00  4.110          H  
ATOM   3386 2HG  LYS A 230      -0.786 -30.202  36.149  1.00  4.110          H  
ATOM   3387 1HD  LYS A 230       0.937 -28.619  36.820  1.00  4.110          H  
ATOM   3388 2HD  LYS A 230       1.119 -28.034  35.182  1.00  4.110          H  
ATOM   3389 1HE  LYS A 230      -1.296 -27.311  35.217  1.00  4.110          H  
ATOM   3390 2HE  LYS A 230      -1.316 -27.774  36.931  1.00  4.110          H  
ATOM   3391 1HZ  LYS A 230      -0.832 -25.434  36.659  1.00  4.110          H  
ATOM   3392 2HZ  LYS A 230       0.464 -26.194  37.316  1.00  4.110          H  
ATOM   3393 3HZ  LYS A 230       0.483 -25.774  35.686  1.00  4.110          H  
ATOM   3394  N   GLU A 231       2.269 -33.740  35.216  1.00  2.590          N  
ATOM   3395  CA  GLU A 231       3.470 -34.556  35.078  1.00  2.820          C  
ATOM   3396  C   GLU A 231       3.324 -35.953  34.465  1.00  3.460          C  
ATOM   3397  O   GLU A 231       4.285 -36.502  33.925  1.00  4.010          O  
ATOM   3398  CB  GLU A 231       4.093 -34.705  36.466  1.00  3.860          C  
ATOM   3399  CG  GLU A 231       4.558 -33.389  37.090  1.00  3.860          C  
ATOM   3400  CD  GLU A 231       3.432 -32.595  37.747  1.00  3.860          C  
ATOM   3401  OE1 GLU A 231       2.280 -33.027  37.686  1.00  3.860          O  
ATOM   3402  OE2 GLU A 231       3.713 -31.554  38.287  1.00  3.860          O  
ATOM   3403  H   GLU A 231       1.878 -33.624  36.149  1.00  3.110          H  
ATOM   3404  HA  GLU A 231       4.158 -34.007  34.448  1.00  3.380          H  
ATOM   3405 1HB  GLU A 231       3.364 -35.156  37.139  1.00  4.630          H  
ATOM   3406 2HB  GLU A 231       4.946 -35.380  36.417  1.00  4.630          H  
ATOM   3407 1HG  GLU A 231       5.323 -33.604  37.839  1.00  4.630          H  
ATOM   3408 2HG  GLU A 231       5.017 -32.779  36.322  1.00  4.630          H  
ATOM   3409  N   ASP A 232       2.144 -36.565  34.534  1.00  3.850          N  
ATOM   3410  CA  ASP A 232       2.046 -37.967  34.106  1.00  4.710          C  
ATOM   3411  C   ASP A 232       1.933 -38.204  32.598  1.00  4.780          C  
ATOM   3412  O   ASP A 232       0.887 -38.625  32.100  1.00  5.070          O  
ATOM   3413  CB  ASP A 232       0.877 -38.683  34.796  1.00  6.250          C  
ATOM   3414  CG  ASP A 232       0.914 -40.253  34.628  1.00  6.250          C  
ATOM   3415  OD1 ASP A 232       1.970 -40.787  34.302  1.00  6.250          O  
ATOM   3416  OD2 ASP A 232      -0.103 -40.889  34.840  1.00  6.250          O  
ATOM   3417  H   ASP A 232       1.359 -36.098  34.955  1.00  4.620          H  
ATOM   3418  HA  ASP A 232       2.948 -38.464  34.439  1.00  5.650          H  
ATOM   3419 1HB  ASP A 232       0.872 -38.439  35.857  1.00  7.500          H  
ATOM   3420 2HB  ASP A 232      -0.055 -38.322  34.373  1.00  7.500          H  
ATOM   3421  N   GLU A 233       3.029 -37.954  31.893  1.00  4.950          N  
ATOM   3422  CA  GLU A 233       3.117 -38.225  30.465  1.00  5.370          C  
ATOM   3423  C   GLU A 233       3.560 -39.680  30.365  1.00  4.930          C  
ATOM   3424  O   GLU A 233       4.712 -39.997  30.638  1.00  5.220          O  
ATOM   3425  CB  GLU A 233       4.109 -37.306  29.755  1.00  7.350          C  
ATOM   3426  CG  GLU A 233       3.741 -35.867  29.788  1.00  7.350          C  
ATOM   3427  CD  GLU A 233       4.538 -34.993  28.861  1.00  7.350          C  
ATOM   3428  OE1 GLU A 233       5.722 -35.198  28.639  1.00  7.350          O  
ATOM   3429  OE2 GLU A 233       3.918 -34.081  28.346  1.00  7.350          O  
ATOM   3430  H   GLU A 233       3.806 -37.552  32.414  1.00  5.940          H  
ATOM   3431  HA  GLU A 233       2.133 -38.114  30.004  1.00  6.440          H  
ATOM   3432 1HB  GLU A 233       5.093 -37.412  30.210  1.00  8.820          H  
ATOM   3433 2HB  GLU A 233       4.171 -37.597  28.717  1.00  8.820          H  
ATOM   3434 1HG  GLU A 233       2.697 -35.764  29.563  1.00  8.820          H  
ATOM   3435 2HG  GLU A 233       3.887 -35.506  30.813  1.00  8.820          H  
ATOM   3436  N   GLU A 234       2.666 -40.566  29.946  1.00  4.580          N  
ATOM   3437  CA  GLU A 234       2.867 -42.022  30.025  1.00  4.300          C  
ATOM   3438  C   GLU A 234       4.241 -42.575  29.645  1.00  4.070          C  
ATOM   3439  O   GLU A 234       4.761 -43.441  30.343  1.00  4.420          O  
ATOM   3440  CB  GLU A 234       1.839 -42.712  29.135  1.00  6.130          C  
ATOM   3441  CG  GLU A 234       1.857 -44.235  29.180  1.00  6.130          C  
ATOM   3442  CD  GLU A 234       0.829 -44.813  28.283  1.00  6.130          C  
ATOM   3443  OE1 GLU A 234       0.246 -44.053  27.540  1.00  6.130          O  
ATOM   3444  OE2 GLU A 234       0.601 -45.995  28.332  1.00  6.130          O  
ATOM   3445  H   GLU A 234       1.756 -40.209  29.669  1.00  5.500          H  
ATOM   3446  HA  GLU A 234       2.674 -42.311  31.060  1.00  5.160          H  
ATOM   3447 1HB  GLU A 234       0.850 -42.389  29.431  1.00  7.360          H  
ATOM   3448 2HB  GLU A 234       1.987 -42.404  28.100  1.00  7.360          H  
ATOM   3449 1HG  GLU A 234       2.832 -44.612  28.878  1.00  7.360          H  
ATOM   3450 2HG  GLU A 234       1.669 -44.562  30.200  1.00  7.360          H  
ATOM   3451  N   TYR A 235       4.854 -42.102  28.572  1.00  3.480          N  
ATOM   3452  CA  TYR A 235       6.146 -42.651  28.142  1.00  3.790          C  
ATOM   3453  C   TYR A 235       7.256 -42.478  29.215  1.00  3.300          C  
ATOM   3454  O   TYR A 235       8.270 -43.178  29.203  1.00  3.390          O  
ATOM   3455  CB  TYR A 235       6.506 -42.130  26.736  1.00  5.180          C  
ATOM   3456  CG  TYR A 235       7.747 -42.765  26.112  1.00  5.180          C  
ATOM   3457  CD1 TYR A 235       7.785 -44.128  25.904  1.00  5.180          C  
ATOM   3458  CD2 TYR A 235       8.826 -41.991  25.704  1.00  5.180          C  
ATOM   3459  CE1 TYR A 235       8.895 -44.695  25.343  1.00  5.180          C  
ATOM   3460  CE2 TYR A 235       9.923 -42.567  25.150  1.00  5.180          C  
ATOM   3461  CZ  TYR A 235       9.956 -43.908  24.980  1.00  5.180          C  
ATOM   3462  OH  TYR A 235      11.033 -44.491  24.462  1.00  5.180          O  
ATOM   3463  H   TYR A 235       4.408 -41.371  28.037  1.00  4.180          H  
ATOM   3464  HA  TYR A 235       6.009 -43.725  28.030  1.00  4.550          H  
ATOM   3465 1HB  TYR A 235       5.665 -42.319  26.062  1.00  6.220          H  
ATOM   3466 2HB  TYR A 235       6.641 -41.075  26.767  1.00  6.220          H  
ATOM   3467  HD1 TYR A 235       6.946 -44.756  26.193  1.00  6.220          H  
ATOM   3468  HD2 TYR A 235       8.815 -40.940  25.820  1.00  6.220          H  
ATOM   3469  HE1 TYR A 235       8.938 -45.770  25.189  1.00  6.220          H  
ATOM   3470  HE2 TYR A 235      10.775 -41.953  24.842  1.00  6.220          H  
ATOM   3471  HH  TYR A 235      11.755 -43.858  24.394  1.00  6.220          H  
ATOM   3472  N   LYS A 236       7.078 -41.529  30.146  1.00  3.360          N  
ATOM   3473  CA  LYS A 236       8.028 -41.251  31.232  1.00  3.590          C  
ATOM   3474  C   LYS A 236       8.147 -42.456  32.169  1.00  3.730          C  
ATOM   3475  O   LYS A 236       9.070 -42.549  32.973  1.00  4.090          O  
ATOM   3476  CB  LYS A 236       7.595 -40.039  32.076  1.00  4.930          C  
ATOM   3477  CG  LYS A 236       6.524 -40.371  33.174  1.00  4.930          C  
ATOM   3478  CD  LYS A 236       5.999 -39.129  33.912  1.00  4.930          C  
ATOM   3479  CE  LYS A 236       6.838 -38.748  35.145  1.00  4.930          C  
ATOM   3480  NZ  LYS A 236       6.508 -39.602  36.356  1.00  4.930          N  
ATOM   3481  H   LYS A 236       6.206 -40.993  30.135  1.00  4.030          H  
ATOM   3482  HA  LYS A 236       9.010 -41.055  30.803  1.00  4.310          H  
ATOM   3483 1HB  LYS A 236       8.462 -39.609  32.557  1.00  5.920          H  
ATOM   3484 2HB  LYS A 236       7.169 -39.274  31.420  1.00  5.920          H  
ATOM   3485 1HG  LYS A 236       5.678 -40.888  32.725  1.00  5.920          H  
ATOM   3486 2HG  LYS A 236       6.965 -41.028  33.918  1.00  5.920          H  
ATOM   3487 1HD  LYS A 236       5.972 -38.288  33.219  1.00  5.920          H  
ATOM   3488 2HD  LYS A 236       4.990 -39.337  34.234  1.00  5.920          H  
ATOM   3489 1HE  LYS A 236       7.867 -38.875  34.902  1.00  5.920          H  
ATOM   3490 2HE  LYS A 236       6.663 -37.698  35.392  1.00  5.920          H  
ATOM   3491 1HZ  LYS A 236       7.118 -39.331  37.163  1.00  5.920          H  
ATOM   3492 2HZ  LYS A 236       5.539 -39.480  36.610  1.00  5.920          H  
ATOM   3493 3HZ  LYS A 236       6.675 -40.569  36.143  1.00  5.920          H  
ATOM   3494  N   ARG A 237       7.160 -43.358  32.111  1.00  3.920          N  
ATOM   3495  CA  ARG A 237       7.059 -44.519  32.982  1.00  4.210          C  
ATOM   3496  C   ARG A 237       7.984 -45.668  32.571  1.00  3.770          C  
ATOM   3497  O   ARG A 237       8.038 -46.693  33.254  1.00  4.050          O  
ATOM   3498  CB  ARG A 237       5.634 -45.049  32.950  1.00  5.780          C  
ATOM   3499  CG  ARG A 237       4.529 -44.117  33.496  1.00  5.780          C  
ATOM   3500  CD  ARG A 237       3.204 -44.748  33.269  1.00  5.780          C  
ATOM   3501  NE  ARG A 237       2.036 -43.918  33.644  1.00  5.780          N  
ATOM   3502  CZ  ARG A 237       0.755 -44.361  33.533  1.00  5.780          C  
ATOM   3503  NH1 ARG A 237       0.524 -45.589  33.083  1.00  5.780          N  
ATOM   3504  NH2 ARG A 237      -0.269 -43.583  33.868  1.00  5.780          N  
ATOM   3505  H   ARG A 237       6.427 -43.228  31.410  1.00  4.700          H  
ATOM   3506  HA  ARG A 237       7.311 -44.208  33.995  1.00  5.050          H  
ATOM   3507 1HB  ARG A 237       5.376 -45.306  31.924  1.00  6.930          H  
ATOM   3508 2HB  ARG A 237       5.586 -45.969  33.529  1.00  6.930          H  
ATOM   3509 1HG  ARG A 237       4.667 -43.961  34.563  1.00  6.930          H  
ATOM   3510 2HG  ARG A 237       4.553 -43.158  32.977  1.00  6.930          H  
ATOM   3511 1HD  ARG A 237       3.124 -44.975  32.205  1.00  6.930          H  
ATOM   3512 2HD  ARG A 237       3.161 -45.673  33.842  1.00  6.930          H  
ATOM   3513  HE  ARG A 237       2.181 -42.936  33.977  1.00  6.930          H  
ATOM   3514 1HH1 ARG A 237       1.292 -46.188  32.822  1.00  6.930          H  
ATOM   3515 2HH1 ARG A 237      -0.422 -45.928  32.997  1.00  6.930          H  
ATOM   3516 1HH2 ARG A 237      -0.103 -42.617  34.227  1.00  6.930          H  
ATOM   3517 2HH2 ARG A 237      -1.212 -43.917  33.773  1.00  6.930          H  
ATOM   3518  N   VAL A 238       8.687 -45.518  31.454  1.00  3.430          N  
ATOM   3519  CA  VAL A 238       9.594 -46.544  30.961  1.00  3.120          C  
ATOM   3520  C   VAL A 238      10.887 -46.539  31.799  1.00  3.100          C  
ATOM   3521  O   VAL A 238      11.434 -45.481  32.105  1.00  3.450          O  
ATOM   3522  CB  VAL A 238       9.863 -46.310  29.456  1.00  4.490          C  
ATOM   3523  CG1 VAL A 238      10.870 -47.290  28.915  1.00  4.490          C  
ATOM   3524  CG2 VAL A 238       8.576 -46.443  28.699  1.00  4.490          C  
ATOM   3525  H   VAL A 238       8.592 -44.647  30.921  1.00  4.120          H  
ATOM   3526  HA  VAL A 238       9.114 -47.516  31.075  1.00  3.740          H  
ATOM   3527  HB  VAL A 238      10.262 -45.306  29.320  1.00  5.390          H  
ATOM   3528 1HG1 VAL A 238      11.038 -47.084  27.857  1.00  5.390          H  
ATOM   3529 2HG1 VAL A 238      11.795 -47.188  29.445  1.00  5.390          H  
ATOM   3530 3HG1 VAL A 238      10.497 -48.304  29.032  1.00  5.390          H  
ATOM   3531 1HG2 VAL A 238       8.766 -46.267  27.655  1.00  5.390          H  
ATOM   3532 2HG2 VAL A 238       8.179 -47.447  28.833  1.00  5.390          H  
ATOM   3533 3HG2 VAL A 238       7.854 -45.717  29.066  1.00  5.390          H  
ATOM   3534  N   ASP A 239      11.356 -47.712  32.227  1.00  3.070          N  
ATOM   3535  CA  ASP A 239      12.571 -47.790  33.045  1.00  3.340          C  
ATOM   3536  C   ASP A 239      13.804 -47.683  32.148  1.00  3.070          C  
ATOM   3537  O   ASP A 239      13.663 -47.599  30.937  1.00  2.890          O  
ATOM   3538  CB  ASP A 239      12.552 -49.112  33.837  1.00  4.570          C  
ATOM   3539  CG  ASP A 239      13.437 -49.152  35.102  1.00  4.570          C  
ATOM   3540  OD1 ASP A 239      14.444 -48.473  35.126  1.00  4.570          O  
ATOM   3541  OD2 ASP A 239      13.099 -49.859  36.013  1.00  4.570          O  
ATOM   3542  H   ASP A 239      10.864 -48.561  31.977  1.00  3.680          H  
ATOM   3543  HA  ASP A 239      12.578 -46.953  33.746  1.00  4.010          H  
ATOM   3544 1HB  ASP A 239      11.526 -49.330  34.135  1.00  5.480          H  
ATOM   3545 2HB  ASP A 239      12.871 -49.923  33.178  1.00  5.480          H  
ATOM   3546  N   PHE A 240      15.006 -47.708  32.702  1.00  3.370          N  
ATOM   3547  CA  PHE A 240      16.196 -47.579  31.855  1.00  3.400          C  
ATOM   3548  C   PHE A 240      17.340 -48.573  32.096  1.00  3.430          C  
ATOM   3549  O   PHE A 240      18.341 -48.519  31.381  1.00  3.520          O  
ATOM   3550  CB  PHE A 240      16.717 -46.143  31.920  1.00  4.750          C  
ATOM   3551  CG  PHE A 240      17.188 -45.704  33.246  1.00  4.750          C  
ATOM   3552  CD1 PHE A 240      18.508 -45.876  33.626  1.00  4.750          C  
ATOM   3553  CD2 PHE A 240      16.307 -45.109  34.128  1.00  4.750          C  
ATOM   3554  CE1 PHE A 240      18.937 -45.460  34.864  1.00  4.750          C  
ATOM   3555  CE2 PHE A 240      16.732 -44.692  35.366  1.00  4.750          C  
ATOM   3556  CZ  PHE A 240      18.049 -44.867  35.736  1.00  4.750          C  
ATOM   3557  H   PHE A 240      15.068 -47.791  33.716  1.00  4.040          H  
ATOM   3558  HA  PHE A 240      15.883 -47.723  30.829  1.00  4.080          H  
ATOM   3559 1HB  PHE A 240      17.531 -46.034  31.231  1.00  5.700          H  
ATOM   3560 2HB  PHE A 240      15.937 -45.458  31.597  1.00  5.700          H  
ATOM   3561  HD1 PHE A 240      19.208 -46.346  32.929  1.00  5.700          H  
ATOM   3562  HD2 PHE A 240      15.265 -44.973  33.828  1.00  5.700          H  
ATOM   3563  HE1 PHE A 240      19.978 -45.599  35.155  1.00  5.700          H  
ATOM   3564  HE2 PHE A 240      16.029 -44.226  36.053  1.00  5.700          H  
ATOM   3565  HZ  PHE A 240      18.387 -44.537  36.716  1.00  5.700          H  
ATOM   3566  N   SER A 241      17.235 -49.460  33.094  1.00  3.590          N  
ATOM   3567  CA  SER A 241      18.350 -50.382  33.365  1.00  3.840          C  
ATOM   3568  C   SER A 241      18.338 -51.646  32.489  1.00  3.530          C  
ATOM   3569  O   SER A 241      19.387 -52.226  32.204  1.00  3.720          O  
ATOM   3570  CB  SER A 241      18.314 -50.804  34.815  1.00  5.280          C  
ATOM   3571  OG  SER A 241      17.179 -51.582  35.070  1.00  5.280          O  
ATOM   3572  H   SER A 241      16.411 -49.478  33.688  1.00  4.310          H  
ATOM   3573  HA  SER A 241      19.282 -49.849  33.179  1.00  4.610          H  
ATOM   3574 1HB  SER A 241      19.212 -51.372  35.052  1.00  6.330          H  
ATOM   3575 2HB  SER A 241      18.304 -49.918  35.450  1.00  6.330          H  
ATOM   3576  HG  SER A 241      17.222 -51.816  36.005  1.00  6.330          H  
ATOM   3577  N   LYS A 242      17.152 -52.042  32.023  1.00  3.240          N  
ATOM   3578  CA  LYS A 242      16.987 -53.234  31.179  1.00  3.240          C  
ATOM   3579  C   LYS A 242      16.510 -52.855  29.780  1.00  2.780          C  
ATOM   3580  O   LYS A 242      16.793 -53.535  28.791  1.00  2.910          O  
ATOM   3581  CB  LYS A 242      16.012 -54.216  31.826  1.00  4.540          C  
ATOM   3582  CG  LYS A 242      16.514 -54.803  33.141  1.00  4.540          C  
ATOM   3583  CD  LYS A 242      15.521 -55.800  33.726  1.00  4.540          C  
ATOM   3584  CE  LYS A 242      16.030 -56.390  35.036  1.00  4.540          C  
ATOM   3585  NZ  LYS A 242      15.052 -57.340  35.633  1.00  4.540          N  
ATOM   3586  H   LYS A 242      16.345 -51.528  32.338  1.00  3.890          H  
ATOM   3587  HA  LYS A 242      17.955 -53.724  31.076  1.00  3.890          H  
ATOM   3588 1HB  LYS A 242      15.066 -53.713  32.018  1.00  5.440          H  
ATOM   3589 2HB  LYS A 242      15.815 -55.039  31.139  1.00  5.440          H  
ATOM   3590 1HG  LYS A 242      17.470 -55.301  32.971  1.00  5.440          H  
ATOM   3591 2HG  LYS A 242      16.675 -53.997  33.857  1.00  5.440          H  
ATOM   3592 1HD  LYS A 242      14.571 -55.298  33.910  1.00  5.440          H  
ATOM   3593 2HD  LYS A 242      15.356 -56.608  33.015  1.00  5.440          H  
ATOM   3594 1HE  LYS A 242      16.966 -56.915  34.852  1.00  5.440          H  
ATOM   3595 2HE  LYS A 242      16.213 -55.580  35.744  1.00  5.440          H  
ATOM   3596 1HZ  LYS A 242      15.422 -57.709  36.498  1.00  5.440          H  
ATOM   3597 2HZ  LYS A 242      14.182 -56.859  35.819  1.00  5.440          H  
ATOM   3598 3HZ  LYS A 242      14.883 -58.100  34.989  1.00  5.440          H  
ATOM   3599  N   VAL A 243      15.827 -51.725  29.723  1.00  2.430          N  
ATOM   3600  CA  VAL A 243      15.162 -51.185  28.559  1.00  2.330          C  
ATOM   3601  C   VAL A 243      16.004 -50.930  27.301  1.00  2.150          C  
ATOM   3602  O   VAL A 243      15.453 -51.029  26.206  1.00  2.260          O  
ATOM   3603  CB  VAL A 243      14.376 -49.955  28.970  1.00  3.300          C  
ATOM   3604  CG1 VAL A 243      13.888 -49.252  27.803  1.00  3.300          C  
ATOM   3605  CG2 VAL A 243      13.187 -50.420  29.811  1.00  3.300          C  
ATOM   3606  H   VAL A 243      15.705 -51.227  30.587  1.00  2.920          H  
ATOM   3607  HA  VAL A 243      14.412 -51.923  28.280  1.00  2.800          H  
ATOM   3608  HB  VAL A 243      14.993 -49.288  29.533  1.00  3.960          H  
ATOM   3609 1HG1 VAL A 243      13.307 -48.414  28.122  1.00  3.960          H  
ATOM   3610 2HG1 VAL A 243      14.707 -48.887  27.187  1.00  3.960          H  
ATOM   3611 3HG1 VAL A 243      13.267 -49.925  27.233  1.00  3.960          H  
ATOM   3612 1HG2 VAL A 243      12.588 -49.572  30.109  1.00  3.960          H  
ATOM   3613 2HG2 VAL A 243      12.571 -51.091  29.218  1.00  3.960          H  
ATOM   3614 3HG2 VAL A 243      13.537 -50.941  30.693  1.00  3.960          H  
ATOM   3615  N   PRO A 244      17.264 -50.478  27.339  1.00  2.120          N  
ATOM   3616  CA  PRO A 244      18.047 -50.304  26.134  1.00  2.200          C  
ATOM   3617  C   PRO A 244      18.239 -51.607  25.331  1.00  2.290          C  
ATOM   3618  O   PRO A 244      18.628 -51.539  24.172  1.00  2.570          O  
ATOM   3619  CB  PRO A 244      19.366 -49.709  26.650  1.00  3.300          C  
ATOM   3620  CG  PRO A 244      19.416 -50.057  28.113  1.00  3.300          C  
ATOM   3621  CD  PRO A 244      17.975 -50.006  28.573  1.00  3.300          C  
ATOM   3622  HA  PRO A 244      17.538 -49.563  25.497  1.00  2.640          H  
ATOM   3623 1HB  PRO A 244      20.204 -50.158  26.093  1.00  3.960          H  
ATOM   3624 2HB  PRO A 244      19.402 -48.627  26.451  1.00  3.960          H  
ATOM   3625 1HG  PRO A 244      19.872 -51.050  28.262  1.00  3.960          H  
ATOM   3626 2HG  PRO A 244      20.048 -49.335  28.659  1.00  3.960          H  
ATOM   3627 1HD  PRO A 244      17.964 -50.650  29.409  1.00  3.960          H  
ATOM   3628 2HD  PRO A 244      17.672 -48.978  28.837  1.00  3.960          H  
ATOM   3629  N   LYS A 245      17.993 -52.807  25.904  1.00  2.240          N  
ATOM   3630  CA  LYS A 245      18.210 -54.011  25.094  1.00  2.410          C  
ATOM   3631  C   LYS A 245      16.923 -54.829  24.872  1.00  2.540          C  
ATOM   3632  O   LYS A 245      16.812 -55.987  25.285  1.00  2.710          O  
ATOM   3633  CB  LYS A 245      19.269 -54.897  25.760  1.00  3.310          C  
ATOM   3634  CG  LYS A 245      20.639 -54.218  26.024  1.00  3.310          C  
ATOM   3635  CD  LYS A 245      21.380 -53.830  24.740  1.00  3.310          C  
ATOM   3636  CE  LYS A 245      22.760 -53.238  25.050  1.00  3.310          C  
ATOM   3637  NZ  LYS A 245      23.450 -52.755  23.817  1.00  3.310          N  
ATOM   3638  H   LYS A 245      17.637 -52.914  26.861  1.00  2.690          H  
ATOM   3639  HA  LYS A 245      18.563 -53.715  24.109  1.00  2.890          H  
ATOM   3640 1HB  LYS A 245      18.887 -55.243  26.721  1.00  3.970          H  
ATOM   3641 2HB  LYS A 245      19.445 -55.777  25.143  1.00  3.970          H  
ATOM   3642 1HG  LYS A 245      20.483 -53.317  26.617  1.00  3.970          H  
ATOM   3643 2HG  LYS A 245      21.264 -54.899  26.598  1.00  3.970          H  
ATOM   3644 1HD  LYS A 245      21.497 -54.704  24.100  1.00  3.970          H  
ATOM   3645 2HD  LYS A 245      20.815 -53.071  24.193  1.00  3.970          H  
ATOM   3646 1HE  LYS A 245      22.641 -52.401  25.737  1.00  3.970          H  
ATOM   3647 2HE  LYS A 245      23.378 -54.000  25.523  1.00  3.970          H  
ATOM   3648 1HZ  LYS A 245      24.354 -52.363  24.047  1.00  3.970          H  
ATOM   3649 2HZ  LYS A 245      23.573 -53.513  23.170  1.00  3.970          H  
ATOM   3650 3HZ  LYS A 245      22.866 -52.016  23.372  1.00  3.970          H  
ATOM   3651  N   LEU A 246      15.978 -54.210  24.165  1.00  2.750          N  
ATOM   3652  CA  LEU A 246      14.675 -54.776  23.796  1.00  3.110          C  
ATOM   3653  C   LEU A 246      14.566 -55.072  22.298  1.00  3.130          C  
ATOM   3654  O   LEU A 246      15.473 -54.756  21.527  1.00  3.490          O  
ATOM   3655  CB  LEU A 246      13.540 -53.839  24.228  1.00  4.210          C  
ATOM   3656  CG  LEU A 246      13.464 -53.497  25.733  1.00  4.210          C  
ATOM   3657  CD1 LEU A 246      12.363 -52.456  25.939  1.00  4.210          C  
ATOM   3658  CD2 LEU A 246      13.193 -54.742  26.575  1.00  4.210          C  
ATOM   3659  H   LEU A 246      16.185 -53.256  23.900  1.00  3.300          H  
ATOM   3660  HA  LEU A 246      14.560 -55.726  24.309  1.00  3.730          H  
ATOM   3661 1HB  LEU A 246      13.663 -52.903  23.694  1.00  5.050          H  
ATOM   3662 2HB  LEU A 246      12.591 -54.274  23.933  1.00  5.050          H  
ATOM   3663  HG  LEU A 246      14.397 -53.090  26.047  1.00  5.050          H  
ATOM   3664 1HD1 LEU A 246      12.309 -52.191  26.990  1.00  5.050          H  
ATOM   3665 2HD1 LEU A 246      12.595 -51.565  25.353  1.00  5.050          H  
ATOM   3666 3HD1 LEU A 246      11.406 -52.862  25.621  1.00  5.050          H  
ATOM   3667 1HD2 LEU A 246      13.150 -54.457  27.627  1.00  5.050          H  
ATOM   3668 2HD2 LEU A 246      12.244 -55.188  26.282  1.00  5.050          H  
ATOM   3669 3HD2 LEU A 246      13.993 -55.468  26.442  1.00  5.050          H  
ATOM   3670  N   LYS A 247      13.464 -55.715  21.905  1.00  3.130          N  
ATOM   3671  CA  LYS A 247      13.163 -56.031  20.507  1.00  3.280          C  
ATOM   3672  C   LYS A 247      12.846 -54.763  19.717  1.00  3.200          C  
ATOM   3673  O   LYS A 247      12.352 -53.785  20.289  1.00  3.430          O  
ATOM   3674  CB  LYS A 247      11.990 -57.005  20.423  1.00  4.530          C  
ATOM   3675  CG  LYS A 247      12.281 -58.394  20.985  1.00  4.530          C  
ATOM   3676  CD  LYS A 247      11.063 -59.311  20.851  1.00  4.530          C  
ATOM   3677  CE  LYS A 247      11.340 -60.704  21.415  1.00  4.530          C  
ATOM   3678  NZ  LYS A 247      10.146 -61.595  21.311  1.00  4.530          N  
ATOM   3679  H   LYS A 247      12.789 -55.971  22.610  1.00  3.760          H  
ATOM   3680  HA  LYS A 247      14.042 -56.492  20.056  1.00  3.940          H  
ATOM   3681 1HB  LYS A 247      11.141 -56.593  20.968  1.00  5.440          H  
ATOM   3682 2HB  LYS A 247      11.685 -57.115  19.381  1.00  5.440          H  
ATOM   3683 1HG  LYS A 247      13.121 -58.833  20.447  1.00  5.440          H  
ATOM   3684 2HG  LYS A 247      12.552 -58.312  22.036  1.00  5.440          H  
ATOM   3685 1HD  LYS A 247      10.220 -58.873  21.389  1.00  5.440          H  
ATOM   3686 2HD  LYS A 247      10.792 -59.405  19.801  1.00  5.440          H  
ATOM   3687 1HE  LYS A 247      12.164 -61.152  20.864  1.00  5.440          H  
ATOM   3688 2HE  LYS A 247      11.623 -60.615  22.464  1.00  5.440          H  
ATOM   3689 1HZ  LYS A 247      10.369 -62.504  21.692  1.00  5.440          H  
ATOM   3690 2HZ  LYS A 247       9.376 -61.193  21.830  1.00  5.440          H  
ATOM   3691 3HZ  LYS A 247       9.881 -61.694  20.341  1.00  5.440          H  
ATOM   3692  N   THR A 248      13.113 -54.795  18.410  1.00  3.330          N  
ATOM   3693  CA  THR A 248      12.890 -53.667  17.516  1.00  3.480          C  
ATOM   3694  C   THR A 248      11.414 -53.452  17.138  1.00  3.310          C  
ATOM   3695  O   THR A 248      10.580 -54.354  17.328  1.00  3.470          O  
ATOM   3696  CB  THR A 248      13.762 -53.847  16.281  1.00  4.810          C  
ATOM   3697  OG1 THR A 248      13.399 -55.053  15.645  1.00  4.810          O  
ATOM   3698  CG2 THR A 248      15.226 -53.893  16.698  1.00  4.810          C  
ATOM   3699  H   THR A 248      13.500 -55.632  17.995  1.00  4.000          H  
ATOM   3700  HA  THR A 248      13.268 -52.795  17.995  1.00  4.180          H  
ATOM   3701  HB  THR A 248      13.603 -53.020  15.586  1.00  5.770          H  
ATOM   3702  HG1 THR A 248      13.722 -55.024  14.722  1.00  5.770          H  
ATOM   3703 1HG2 THR A 248      15.835 -54.039  15.823  1.00  5.770          H  
ATOM   3704 2HG2 THR A 248      15.493 -52.953  17.182  1.00  5.770          H  
ATOM   3705 3HG2 THR A 248      15.393 -54.714  17.386  1.00  5.770          H  
ATOM   3706  N   VAL A 249      11.098 -52.263  16.585  1.00  3.430          N  
ATOM   3707  CA  VAL A 249       9.711 -51.926  16.202  1.00  3.630          C  
ATOM   3708  C   VAL A 249       9.233 -52.267  14.786  1.00  3.410          C  
ATOM   3709  O   VAL A 249       8.147 -52.827  14.644  1.00  3.500          O  
ATOM   3710  CB  VAL A 249       9.395 -50.419  16.471  1.00  5.000          C  
ATOM   3711  CG1 VAL A 249       9.494 -50.149  17.915  1.00  5.000          C  
ATOM   3712  CG2 VAL A 249      10.387 -49.461  15.762  1.00  5.000          C  
ATOM   3713  H   VAL A 249      11.864 -51.593  16.490  1.00  4.120          H  
ATOM   3714  HA  VAL A 249       9.069 -52.485  16.884  1.00  4.360          H  
ATOM   3715  HB  VAL A 249       8.377 -50.208  16.135  1.00  6.000          H  
ATOM   3716 1HG1 VAL A 249       9.266 -49.101  18.118  1.00  6.000          H  
ATOM   3717 2HG1 VAL A 249       8.803 -50.787  18.461  1.00  6.000          H  
ATOM   3718 3HG1 VAL A 249      10.494 -50.366  18.204  1.00  6.000          H  
ATOM   3719 1HG2 VAL A 249      10.111 -48.441  16.001  1.00  6.000          H  
ATOM   3720 2HG2 VAL A 249      11.378 -49.638  16.108  1.00  6.000          H  
ATOM   3721 3HG2 VAL A 249      10.367 -49.581  14.709  1.00  6.000          H  
ATOM   3722  N   PHE A 250      10.006 -51.953  13.745  1.00  3.640          N  
ATOM   3723  CA  PHE A 250       9.508 -52.222  12.394  1.00  3.830          C  
ATOM   3724  C   PHE A 250      10.415 -53.175  11.627  1.00  3.810          C  
ATOM   3725  O   PHE A 250       9.947 -54.035  10.881  1.00  4.390          O  
ATOM   3726  CB  PHE A 250       9.324 -50.909  11.624  1.00  5.290          C  
ATOM   3727  CG  PHE A 250       8.367 -49.938  12.315  1.00  5.290          C  
ATOM   3728  CD1 PHE A 250       8.796 -48.679  12.720  1.00  5.290          C  
ATOM   3729  CD2 PHE A 250       7.059 -50.299  12.600  1.00  5.290          C  
ATOM   3730  CE1 PHE A 250       7.937 -47.811  13.375  1.00  5.290          C  
ATOM   3731  CE2 PHE A 250       6.210 -49.431  13.256  1.00  5.290          C  
ATOM   3732  CZ  PHE A 250       6.652 -48.188  13.642  1.00  5.290          C  
ATOM   3733  H   PHE A 250      10.900 -51.517  13.897  1.00  4.370          H  
ATOM   3734  HA  PHE A 250       8.535 -52.703  12.473  1.00  4.600          H  
ATOM   3735 1HB  PHE A 250      10.286 -50.414  11.499  1.00  6.340          H  
ATOM   3736 2HB  PHE A 250       8.934 -51.123  10.631  1.00  6.340          H  
ATOM   3737  HD1 PHE A 250       9.824 -48.375  12.513  1.00  6.340          H  
ATOM   3738  HD2 PHE A 250       6.698 -51.284  12.306  1.00  6.340          H  
ATOM   3739  HE1 PHE A 250       8.275 -46.831  13.681  1.00  6.340          H  
ATOM   3740  HE2 PHE A 250       5.186 -49.734  13.473  1.00  6.340          H  
ATOM   3741  HZ  PHE A 250       5.980 -47.503  14.160  1.00  6.340          H  
ATOM   3742  N   GLN A 251      11.717 -53.023  11.818  1.00  3.580          N  
ATOM   3743  CA  GLN A 251      12.699 -53.864  11.155  1.00  3.830          C  
ATOM   3744  C   GLN A 251      13.114 -54.919  12.153  1.00  4.400          C  
ATOM   3745  O   GLN A 251      13.869 -54.634  13.083  1.00  4.780          O  
ATOM   3746  CB  GLN A 251      13.899 -53.050  10.679  1.00  5.260          C  
ATOM   3747  CG  GLN A 251      13.572 -52.006   9.645  1.00  5.260          C  
ATOM   3748  CD  GLN A 251      13.061 -52.619   8.379  1.00  5.260          C  
ATOM   3749  OE1 GLN A 251      13.528 -53.689   7.975  1.00  5.260          O  
ATOM   3750  NE2 GLN A 251      12.102 -51.965   7.742  1.00  5.260          N  
ATOM   3751  H   GLN A 251      12.034 -52.303  12.443  1.00  4.300          H  
ATOM   3752  HA  GLN A 251      12.238 -54.362  10.301  1.00  4.600          H  
ATOM   3753 1HB  GLN A 251      14.331 -52.521  11.525  1.00  6.310          H  
ATOM   3754 2HB  GLN A 251      14.665 -53.713  10.278  1.00  6.310          H  
ATOM   3755 1HG  GLN A 251      12.807 -51.341  10.045  1.00  6.310          H  
ATOM   3756 2HG  GLN A 251      14.477 -51.438   9.424  1.00  6.310          H  
ATOM   3757 1HE2 GLN A 251      11.722 -52.334   6.892  1.00  6.310          H  
ATOM   3758 2HE2 GLN A 251      11.756 -51.101   8.110  1.00  6.310          H  
ATOM   3759  N   LYS A 252      12.578 -56.117  11.995  1.00  4.820          N  
ATOM   3760  CA  LYS A 252      12.788 -57.172  12.971  1.00  5.520          C  
ATOM   3761  C   LYS A 252      14.111 -57.905  12.758  1.00  5.660          C  
ATOM   3762  O   LYS A 252      14.749 -58.328  13.722  1.00  5.890          O  
ATOM   3763  CB  LYS A 252      11.606 -58.141  12.908  1.00  7.450          C  
ATOM   3764  CG  LYS A 252      10.223 -57.484  13.241  1.00  7.450          C  
ATOM   3765  CD  LYS A 252      10.078 -57.010  14.709  1.00  7.450          C  
ATOM   3766  CE  LYS A 252       8.705 -56.352  14.932  1.00  7.450          C  
ATOM   3767  NZ  LYS A 252       8.486 -55.938  16.356  1.00  7.450          N  
ATOM   3768  H   LYS A 252      11.976 -56.282  11.193  1.00  5.780          H  
ATOM   3769  HA  LYS A 252      12.823 -56.733  13.960  1.00  6.620          H  
ATOM   3770 1HB  LYS A 252      11.546 -58.571  11.902  1.00  8.940          H  
ATOM   3771 2HB  LYS A 252      11.773 -58.961  13.603  1.00  8.940          H  
ATOM   3772 1HG  LYS A 252      10.080 -56.615  12.592  1.00  8.940          H  
ATOM   3773 2HG  LYS A 252       9.431 -58.200  13.024  1.00  8.940          H  
ATOM   3774 1HD  LYS A 252      10.193 -57.853  15.389  1.00  8.940          H  
ATOM   3775 2HD  LYS A 252      10.837 -56.263  14.949  1.00  8.940          H  
ATOM   3776 1HE  LYS A 252       8.648 -55.464  14.300  1.00  8.940          H  
ATOM   3777 2HE  LYS A 252       7.919 -57.045  14.639  1.00  8.940          H  
ATOM   3778 1HZ  LYS A 252       7.586 -55.495  16.441  1.00  8.940          H  
ATOM   3779 2HZ  LYS A 252       8.524 -56.742  16.956  1.00  8.940          H  
ATOM   3780 3HZ  LYS A 252       9.219 -55.269  16.658  1.00  8.940          H  
ATOM   3781  N   GLU A 253      14.515 -58.054  11.499  1.00  5.790          N  
ATOM   3782  CA  GLU A 253      15.733 -58.776  11.155  1.00  6.210          C  
ATOM   3783  C   GLU A 253      17.035 -58.008  11.432  1.00  5.970          C  
ATOM   3784  O   GLU A 253      17.982 -58.560  11.990  1.00  6.360          O  
ATOM   3785  CB  GLU A 253      15.670 -59.148   9.675  1.00  8.530          C  
ATOM   3786  CG  GLU A 253      14.545 -60.124   9.332  1.00  8.530          C  
ATOM   3787  CD  GLU A 253      13.186 -59.444   9.254  1.00  8.530          C  
ATOM   3788  OE1 GLU A 253      13.145 -58.221   9.292  1.00  8.530          O  
ATOM   3789  OE2 GLU A 253      12.201 -60.133   9.172  1.00  8.530          O  
ATOM   3790  H   GLU A 253      13.929 -57.687  10.746  1.00  6.950          H  
ATOM   3791  HA  GLU A 253      15.754 -59.693  11.745  1.00  7.450          H  
ATOM   3792 1HB  GLU A 253      15.544 -58.248   9.075  1.00 10.230          H  
ATOM   3793 2HB  GLU A 253      16.613 -59.607   9.380  1.00 10.230          H  
ATOM   3794 1HG  GLU A 253      14.762 -60.594   8.374  1.00 10.230          H  
ATOM   3795 2HG  GLU A 253      14.512 -60.904  10.092  1.00 10.230          H  
ATOM   3796  N   ASN A 254      17.087 -56.737  11.015  1.00  5.630          N  
ATOM   3797  CA  ASN A 254      18.299 -55.920  11.136  1.00  5.570          C  
ATOM   3798  C   ASN A 254      18.055 -54.498  11.668  1.00  4.920          C  
ATOM   3799  O   ASN A 254      18.672 -53.535  11.178  1.00  4.830          O  
ATOM   3800  CB  ASN A 254      19.009 -55.859   9.792  1.00  7.820          C  
ATOM   3801  CG  ASN A 254      19.566 -57.190   9.348  1.00  7.820          C  
ATOM   3802  OD1 ASN A 254      20.593 -57.652   9.858  1.00  7.820          O  
ATOM   3803  ND2 ASN A 254      18.911 -57.812   8.397  1.00  7.820          N  
ATOM   3804  H   ASN A 254      16.270 -56.345  10.571  1.00  6.760          H  
ATOM   3805  HA  ASN A 254      18.964 -56.410  11.851  1.00  6.680          H  
ATOM   3806 1HB  ASN A 254      18.312 -55.500   9.035  1.00  9.390          H  
ATOM   3807 2HB  ASN A 254      19.829 -55.146   9.846  1.00  9.390          H  
ATOM   3808 1HD2 ASN A 254      19.238 -58.697   8.064  1.00  9.390          H  
ATOM   3809 2HD2 ASN A 254      18.086 -57.406   8.009  1.00  9.390          H  
ATOM   3810  N   GLY A 255      17.124 -54.341  12.606  1.00  4.810          N  
ATOM   3811  CA  GLY A 255      16.816 -53.015  13.134  1.00  4.520          C  
ATOM   3812  C   GLY A 255      17.680 -52.657  14.332  1.00  3.790          C  
ATOM   3813  O   GLY A 255      18.478 -53.471  14.810  1.00  4.210          O  
ATOM   3814  H   GLY A 255      16.656 -55.148  13.001  1.00  5.770          H  
ATOM   3815 1HA  GLY A 255      16.944 -52.263  12.354  1.00  5.420          H  
ATOM   3816 2HA  GLY A 255      15.767 -52.977  13.426  1.00  5.420          H  
ATOM   3817  N   THR A 256      17.514 -51.424  14.817  1.00  3.120          N  
ATOM   3818  CA  THR A 256      18.238 -50.932  15.978  1.00  2.810          C  
ATOM   3819  C   THR A 256      17.284 -50.183  16.894  1.00  2.750          C  
ATOM   3820  O   THR A 256      17.559 -49.962  18.084  1.00  3.220          O  
ATOM   3821  CB  THR A 256      19.423 -50.033  15.576  1.00  4.060          C  
ATOM   3822  OG1 THR A 256      18.941 -48.863  14.890  1.00  4.060          O  
ATOM   3823  CG2 THR A 256      20.383 -50.778  14.666  1.00  4.060          C  
ATOM   3824  H   THR A 256      16.813 -50.815  14.381  1.00  3.740          H  
ATOM   3825  HA  THR A 256      18.629 -51.783  16.529  1.00  3.370          H  
ATOM   3826  HB  THR A 256      19.954 -49.734  16.476  1.00  4.870          H  
ATOM   3827  HG1 THR A 256      18.690 -48.194  15.567  1.00  4.870          H  
ATOM   3828 1HG2 THR A 256      21.216 -50.126  14.414  1.00  4.870          H  
ATOM   3829 2HG2 THR A 256      20.753 -51.662  15.182  1.00  4.870          H  
ATOM   3830 3HG2 THR A 256      19.878 -51.077  13.755  1.00  4.870          H  
ATOM   3831  N   VAL A 257      16.144 -49.806  16.331  1.00  3.430          N  
ATOM   3832  CA  VAL A 257      15.178 -49.045  17.096  1.00  3.130          C  
ATOM   3833  C   VAL A 257      14.070 -49.931  17.616  1.00  3.110          C  
ATOM   3834  O   VAL A 257      13.382 -50.617  16.854  1.00  3.320          O  
ATOM   3835  CB  VAL A 257      14.648 -47.873  16.269  1.00  4.500          C  
ATOM   3836  CG1 VAL A 257      13.590 -47.123  16.988  1.00  4.500          C  
ATOM   3837  CG2 VAL A 257      15.826 -46.914  16.004  1.00  4.500          C  
ATOM   3838  H   VAL A 257      15.965 -50.024  15.339  1.00  4.120          H  
ATOM   3839  HA  VAL A 257      15.691 -48.615  17.955  1.00  3.760          H  
ATOM   3840  HB  VAL A 257      14.225 -48.250  15.351  1.00  5.400          H  
ATOM   3841 1HG1 VAL A 257      13.271 -46.302  16.367  1.00  5.400          H  
ATOM   3842 2HG1 VAL A 257      12.739 -47.769  17.206  1.00  5.400          H  
ATOM   3843 3HG1 VAL A 257      13.987 -46.741  17.893  1.00  5.400          H  
ATOM   3844 1HG2 VAL A 257      15.488 -46.088  15.412  1.00  5.400          H  
ATOM   3845 2HG2 VAL A 257      16.219 -46.546  16.951  1.00  5.400          H  
ATOM   3846 3HG2 VAL A 257      16.613 -47.430  15.478  1.00  5.400          H  
ATOM   3847  N   THR A 258      13.950 -49.877  18.931  1.00  3.190          N  
ATOM   3848  CA  THR A 258      13.063 -50.608  19.803  1.00  3.490          C  
ATOM   3849  C   THR A 258      11.956 -49.725  20.300  1.00  3.230          C  
ATOM   3850  O   THR A 258      11.948 -48.517  20.081  1.00  3.280          O  
ATOM   3851  CB  THR A 258      13.867 -51.140  20.989  1.00  4.770          C  
ATOM   3852  OG1 THR A 258      14.289 -50.037  21.786  1.00  4.770          O  
ATOM   3853  CG2 THR A 258      15.116 -51.861  20.465  1.00  4.770          C  
ATOM   3854  H   THR A 258      14.600 -49.267  19.404  1.00  3.830          H  
ATOM   3855  HA  THR A 258      12.582 -51.411  19.284  1.00  4.190          H  
ATOM   3856  HB  THR A 258      13.264 -51.816  21.584  1.00  5.720          H  
ATOM   3857  HG1 THR A 258      14.761 -50.367  22.562  1.00  5.720          H  
ATOM   3858 1HG2 THR A 258      15.698 -52.223  21.310  1.00  5.720          H  
ATOM   3859 2HG2 THR A 258      14.828 -52.697  19.846  1.00  5.720          H  
ATOM   3860 3HG2 THR A 258      15.735 -51.185  19.880  1.00  5.720          H  
ATOM   3861  N   ALA A 259      11.016 -50.317  21.019  1.00  3.390          N  
ATOM   3862  CA  ALA A 259       9.884 -49.555  21.528  1.00  3.530          C  
ATOM   3863  C   ALA A 259      10.328 -48.382  22.387  1.00  3.040          C  
ATOM   3864  O   ALA A 259       9.687 -47.339  22.396  1.00  3.110          O  
ATOM   3865  CB  ALA A 259       8.980 -50.460  22.341  1.00  4.890          C  
ATOM   3866  H   ALA A 259      11.072 -51.318  21.176  1.00  4.070          H  
ATOM   3867  HA  ALA A 259       9.331 -49.156  20.679  1.00  4.240          H  
ATOM   3868 1HB  ALA A 259       8.123 -49.888  22.698  1.00  5.860          H  
ATOM   3869 2HB  ALA A 259       8.636 -51.283  21.718  1.00  5.860          H  
ATOM   3870 3HB  ALA A 259       9.533 -50.854  23.194  1.00  5.860          H  
ATOM   3871  N   ALA A 260      11.422 -48.548  23.128  1.00  2.850          N  
ATOM   3872  CA  ALA A 260      11.916 -47.492  23.997  1.00  2.680          C  
ATOM   3873  C   ALA A 260      12.807 -46.479  23.270  1.00  2.570          C  
ATOM   3874  O   ALA A 260      13.288 -45.526  23.894  1.00  2.900          O  
ATOM   3875  CB  ALA A 260      12.674 -48.098  25.137  1.00  3.820          C  
ATOM   3876  H   ALA A 260      11.926 -49.425  23.098  1.00  3.420          H  
ATOM   3877  HA  ALA A 260      11.053 -46.960  24.391  1.00  3.220          H  
ATOM   3878 1HB  ALA A 260      13.001 -47.315  25.806  1.00  4.580          H  
ATOM   3879 2HB  ALA A 260      12.011 -48.780  25.660  1.00  4.580          H  
ATOM   3880 3HB  ALA A 260      13.541 -48.639  24.753  1.00  4.580          H  
ATOM   3881  N   ASN A 261      13.074 -46.720  21.984  1.00  2.580          N  
ATOM   3882  CA  ASN A 261      13.922 -45.864  21.173  1.00  2.880          C  
ATOM   3883  C   ASN A 261      13.090 -45.162  20.091  1.00  2.940          C  
ATOM   3884  O   ASN A 261      13.643 -44.614  19.135  1.00  3.660          O  
ATOM   3885  CB  ASN A 261      15.048 -46.665  20.510  1.00  3.910          C  
ATOM   3886  CG  ASN A 261      16.044 -47.321  21.463  1.00  3.910          C  
ATOM   3887  OD1 ASN A 261      16.116 -46.942  22.638  1.00  3.910          O  
ATOM   3888  ND2 ASN A 261      16.832 -48.287  20.967  1.00  3.910          N  
ATOM   3889  H   ASN A 261      12.615 -47.503  21.522  1.00  3.100          H  
ATOM   3890  HA  ASN A 261      14.343 -45.090  21.809  1.00  3.460          H  
ATOM   3891 1HB  ASN A 261      14.592 -47.446  19.943  1.00  4.690          H  
ATOM   3892 2HB  ASN A 261      15.596 -46.030  19.815  1.00  4.690          H  
ATOM   3893 1HD2 ASN A 261      17.514 -48.737  21.553  1.00  4.690          H  
ATOM   3894 2HD2 ASN A 261      16.815 -48.597  19.983  1.00  4.690          H  
ATOM   3895  N   ALA A 262      11.764 -45.184  20.236  1.00  2.600          N  
ATOM   3896  CA  ALA A 262      10.848 -44.598  19.259  1.00  2.810          C  
ATOM   3897  C   ALA A 262       9.708 -43.900  19.965  1.00  3.150          C  
ATOM   3898  O   ALA A 262       9.272 -44.315  21.031  1.00  3.570          O  
ATOM   3899  CB  ALA A 262      10.281 -45.681  18.360  1.00  3.850          C  
ATOM   3900  H   ALA A 262      11.372 -45.641  21.053  1.00  3.120          H  
ATOM   3901  HA  ALA A 262      11.394 -43.863  18.669  1.00  3.370          H  
ATOM   3902 1HB  ALA A 262       9.603 -45.233  17.637  1.00  4.620          H  
ATOM   3903 2HB  ALA A 262      11.083 -46.180  17.852  1.00  4.620          H  
ATOM   3904 3HB  ALA A 262       9.738 -46.405  18.973  1.00  4.620          H  
ATOM   3905  N   SER A 263       9.207 -42.829  19.382  1.00  3.510          N  
ATOM   3906  CA  SER A 263       8.111 -42.125  20.023  1.00  4.150          C  
ATOM   3907  C   SER A 263       6.809 -42.863  19.910  1.00  3.920          C  
ATOM   3908  O   SER A 263       6.523 -43.522  18.907  1.00  4.370          O  
ATOM   3909  CB  SER A 263       7.871 -40.755  19.475  1.00  5.550          C  
ATOM   3910  OG  SER A 263       6.840 -40.145  20.215  1.00  5.550          O  
ATOM   3911  H   SER A 263       9.583 -42.510  18.504  1.00  4.210          H  
ATOM   3912  HA  SER A 263       8.341 -42.027  21.085  1.00  4.980          H  
ATOM   3913 1HB  SER A 263       8.758 -40.158  19.535  1.00  6.660          H  
ATOM   3914 2HB  SER A 263       7.577 -40.816  18.432  1.00  6.660          H  
ATOM   3915  HG  SER A 263       5.952 -40.513  19.908  1.00  6.660          H  
ATOM   3916  N   THR A 264       6.014 -42.742  20.946  1.00  3.480          N  
ATOM   3917  CA  THR A 264       4.673 -43.261  20.954  1.00  3.520          C  
ATOM   3918  C   THR A 264       3.803 -42.197  20.296  1.00  3.620          C  
ATOM   3919  O   THR A 264       4.276 -41.087  20.032  1.00  3.710          O  
ATOM   3920  CB  THR A 264       4.214 -43.561  22.396  1.00  4.910          C  
ATOM   3921  OG1 THR A 264       4.150 -42.343  23.146  1.00  4.910          O  
ATOM   3922  CG2 THR A 264       5.236 -44.492  23.074  1.00  4.910          C  
ATOM   3923  H   THR A 264       6.332 -42.213  21.748  1.00  4.180          H  
ATOM   3924  HA  THR A 264       4.627 -44.174  20.360  1.00  4.220          H  
ATOM   3925  HB  THR A 264       3.230 -44.031  22.382  1.00  5.890          H  
ATOM   3926  HG1 THR A 264       3.423 -41.800  22.810  1.00  5.890          H  
ATOM   3927 1HG2 THR A 264       4.918 -44.701  24.095  1.00  5.890          H  
ATOM   3928 2HG2 THR A 264       5.303 -45.425  22.515  1.00  5.890          H  
ATOM   3929 3HG2 THR A 264       6.219 -44.020  23.095  1.00  5.890          H  
ATOM   3930  N   LEU A 265       2.554 -42.519  19.995  1.00  3.930          N  
ATOM   3931  CA  LEU A 265       1.654 -41.509  19.453  1.00  4.260          C  
ATOM   3932  C   LEU A 265       0.879 -40.995  20.650  1.00  4.250          C  
ATOM   3933  O   LEU A 265       0.800 -41.708  21.648  1.00  4.420          O  
ATOM   3934  CB  LEU A 265       0.712 -42.122  18.404  1.00  5.830          C  
ATOM   3935  CG  LEU A 265       1.380 -42.839  17.186  1.00  5.830          C  
ATOM   3936  CD1 LEU A 265       0.269 -43.413  16.280  1.00  5.830          C  
ATOM   3937  CD2 LEU A 265       2.278 -41.867  16.421  1.00  5.830          C  
ATOM   3938  H   LEU A 265       2.213 -43.450  20.189  1.00  4.720          H  
ATOM   3939  HA  LEU A 265       2.220 -40.681  19.025  1.00  5.110          H  
ATOM   3940 1HB  LEU A 265       0.053 -42.835  18.901  1.00  7.000          H  
ATOM   3941 2HB  LEU A 265       0.107 -41.336  17.998  1.00  7.000          H  
ATOM   3942  HG  LEU A 265       1.988 -43.670  17.542  1.00  7.000          H  
ATOM   3943 1HD1 LEU A 265       0.719 -43.935  15.432  1.00  7.000          H  
ATOM   3944 2HD1 LEU A 265      -0.338 -44.112  16.851  1.00  7.000          H  
ATOM   3945 3HD1 LEU A 265      -0.361 -42.605  15.910  1.00  7.000          H  
ATOM   3946 1HD2 LEU A 265       2.731 -42.379  15.579  1.00  7.000          H  
ATOM   3947 2HD2 LEU A 265       1.688 -41.049  16.060  1.00  7.000          H  
ATOM   3948 3HD2 LEU A 265       3.068 -41.487  17.070  1.00  7.000          H  
ATOM   3949  N   ASN A 266       0.401 -39.749  20.633  1.00  4.220          N  
ATOM   3950  CA  ASN A 266      -0.429 -39.326  21.759  1.00  4.330          C  
ATOM   3951  C   ASN A 266      -1.186 -38.009  21.502  1.00  4.210          C  
ATOM   3952  O   ASN A 266      -1.001 -37.373  20.454  1.00  4.340          O  
ATOM   3953  CB  ASN A 266       0.438 -39.216  23.001  1.00  6.020          C  
ATOM   3954  CG  ASN A 266      -0.245 -39.699  24.235  1.00  6.020          C  
ATOM   3955  OD1 ASN A 266      -1.476 -39.588  24.347  1.00  6.020          O  
ATOM   3956  ND2 ASN A 266       0.518 -40.195  25.162  1.00  6.020          N  
ATOM   3957  H   ASN A 266       0.529 -39.164  19.826  1.00  5.060          H  
ATOM   3958  HA  ASN A 266      -1.188 -40.089  21.923  1.00  5.200          H  
ATOM   3959 1HB  ASN A 266       1.394 -39.719  22.886  1.00  7.220          H  
ATOM   3960 2HB  ASN A 266       0.653 -38.174  23.143  1.00  7.220          H  
ATOM   3961 1HD2 ASN A 266       0.115 -40.457  26.044  1.00  7.220          H  
ATOM   3962 2HD2 ASN A 266       1.505 -40.249  25.030  1.00  7.220          H  
ATOM   3963  N   ASP A 267      -1.982 -37.598  22.513  1.00  4.200          N  
ATOM   3964  CA  ASP A 267      -2.835 -36.381  22.564  1.00  4.250          C  
ATOM   3965  C   ASP A 267      -2.340 -35.179  23.405  1.00  3.980          C  
ATOM   3966  O   ASP A 267      -1.629 -35.336  24.407  1.00  4.170          O  
ATOM   3967  CB  ASP A 267      -4.224 -36.778  23.082  1.00  5.930          C  
ATOM   3968  CG  ASP A 267      -5.014 -37.595  22.082  1.00  5.930          C  
ATOM   3969  OD1 ASP A 267      -4.764 -37.418  20.913  1.00  5.930          O  
ATOM   3970  OD2 ASP A 267      -5.910 -38.356  22.468  1.00  5.930          O  
ATOM   3971  H   ASP A 267      -2.019 -38.225  23.309  1.00  5.040          H  
ATOM   3972  HA  ASP A 267      -2.952 -36.024  21.539  1.00  5.100          H  
ATOM   3973 1HB  ASP A 267      -4.122 -37.345  24.009  1.00  7.120          H  
ATOM   3974 2HB  ASP A 267      -4.792 -35.870  23.312  1.00  7.120          H  
ATOM   3975  N   GLY A 268      -2.822 -33.965  23.047  1.00  3.810          N  
ATOM   3976  CA  GLY A 268      -2.502 -32.710  23.773  1.00  3.690          C  
ATOM   3977  C   GLY A 268      -2.560 -31.448  22.869  1.00  3.430          C  
ATOM   3978  O   GLY A 268      -2.961 -31.524  21.703  1.00  3.710          O  
ATOM   3979  H   GLY A 268      -3.461 -33.915  22.243  1.00  4.570          H  
ATOM   3980 1HA  GLY A 268      -3.202 -32.589  24.601  1.00  4.430          H  
ATOM   3981 2HA  GLY A 268      -1.512 -32.795  24.220  1.00  4.430          H  
ATOM   3982  N   ALA A 269      -2.155 -30.284  23.413  1.00  3.210          N  
ATOM   3983  CA  ALA A 269      -2.171 -28.993  22.687  1.00  3.170          C  
ATOM   3984  C   ALA A 269      -1.122 -28.020  23.221  1.00  2.750          C  
ATOM   3985  O   ALA A 269      -0.547 -28.229  24.299  1.00  2.830          O  
ATOM   3986  CB  ALA A 269      -3.529 -28.332  22.766  1.00  4.450          C  
ATOM   3987  H   ALA A 269      -1.861 -30.288  24.387  1.00  3.850          H  
ATOM   3988  HA  ALA A 269      -1.930 -29.188  21.644  1.00  3.800          H  
ATOM   3989 1HB  ALA A 269      -3.518 -27.398  22.204  1.00  5.340          H  
ATOM   3990 2HB  ALA A 269      -4.255 -28.997  22.333  1.00  5.340          H  
ATOM   3991 3HB  ALA A 269      -3.775 -28.122  23.803  1.00  5.340          H  
ATOM   3992  N   ALA A 270      -0.831 -26.985  22.416  1.00  2.540          N  
ATOM   3993  CA  ALA A 270       0.112 -25.935  22.820  1.00  2.240          C  
ATOM   3994  C   ALA A 270      -0.038 -24.649  22.001  1.00  2.040          C  
ATOM   3995  O   ALA A 270      -0.521 -24.661  20.858  1.00  2.500          O  
ATOM   3996  CB  ALA A 270       1.532 -26.450  22.713  1.00  3.260          C  
ATOM   3997  H   ALA A 270      -1.327 -26.916  21.517  1.00  3.050          H  
ATOM   3998  HA  ALA A 270      -0.097 -25.677  23.856  1.00  2.690          H  
ATOM   3999 1HB  ALA A 270       2.229 -25.674  23.047  1.00  3.910          H  
ATOM   4000 2HB  ALA A 270       1.643 -27.328  23.338  1.00  3.910          H  
ATOM   4001 3HB  ALA A 270       1.740 -26.714  21.684  1.00  3.910          H  
ATOM   4002  N   ALA A 271       0.439 -23.532  22.579  1.00  1.600          N  
ATOM   4003  CA  ALA A 271       0.431 -22.245  21.878  1.00  1.530          C  
ATOM   4004  C   ALA A 271       1.688 -21.404  22.155  1.00  1.530          C  
ATOM   4005  O   ALA A 271       2.198 -21.318  23.280  1.00  1.660          O  
ATOM   4006  CB  ALA A 271      -0.795 -21.439  22.275  1.00  2.170          C  
ATOM   4007  H   ALA A 271       0.809 -23.586  23.537  1.00  1.920          H  
ATOM   4008  HA  ALA A 271       0.393 -22.448  20.813  1.00  1.840          H  
ATOM   4009 1HB  ALA A 271      -0.797 -20.512  21.720  1.00  2.600          H  
ATOM   4010 2HB  ALA A 271      -1.689 -21.999  22.050  1.00  2.600          H  
ATOM   4011 3HB  ALA A 271      -0.763 -21.225  23.346  1.00  2.600          H  
ATOM   4012  N   LEU A 272       2.153 -20.746  21.092  1.00  1.700          N  
ATOM   4013  CA  LEU A 272       3.311 -19.855  21.101  1.00  1.830          C  
ATOM   4014  C   LEU A 272       3.004 -18.438  20.727  1.00  1.750          C  
ATOM   4015  O   LEU A 272       2.403 -18.169  19.677  1.00  1.950          O  
ATOM   4016  CB  LEU A 272       4.337 -20.271  20.070  1.00  2.510          C  
ATOM   4017  CG  LEU A 272       5.550 -19.323  19.899  1.00  2.510          C  
ATOM   4018  CD1 LEU A 272       6.426 -19.424  21.162  1.00  2.510          C  
ATOM   4019  CD2 LEU A 272       6.222 -19.652  18.614  1.00  2.510          C  
ATOM   4020  H   LEU A 272       1.647 -20.884  20.219  1.00  2.040          H  
ATOM   4021  HA  LEU A 272       3.733 -19.869  22.101  1.00  2.200          H  
ATOM   4022 1HB  LEU A 272       4.756 -21.185  20.422  1.00  3.010          H  
ATOM   4023 2HB  LEU A 272       3.855 -20.434  19.111  1.00  3.010          H  
ATOM   4024  HG  LEU A 272       5.242 -18.288  19.825  1.00  3.010          H  
ATOM   4025 1HD1 LEU A 272       7.268 -18.757  21.072  1.00  3.010          H  
ATOM   4026 2HD1 LEU A 272       5.869 -19.139  22.042  1.00  3.010          H  
ATOM   4027 3HD1 LEU A 272       6.773 -20.443  21.277  1.00  3.010          H  
ATOM   4028 1HD2 LEU A 272       7.080 -19.003  18.469  1.00  3.010          H  
ATOM   4029 2HD2 LEU A 272       6.525 -20.677  18.609  1.00  3.010          H  
ATOM   4030 3HD2 LEU A 272       5.518 -19.486  17.816  1.00  3.010          H  
ATOM   4031  N   VAL A 273       3.437 -17.510  21.559  1.00  1.600          N  
ATOM   4032  CA  VAL A 273       3.227 -16.137  21.242  1.00  1.520          C  
ATOM   4033  C   VAL A 273       4.595 -15.402  21.559  1.00  1.500          C  
ATOM   4034  O   VAL A 273       4.549 -14.736  22.586  1.00  1.730          O  
ATOM   4035  CB  VAL A 273       2.032 -15.733  22.158  1.00  2.160          C  
ATOM   4036  CG1 VAL A 273       1.623 -14.485  21.932  1.00  2.160          C  
ATOM   4037  CG2 VAL A 273       0.837 -16.677  22.020  1.00  2.160          C  
ATOM   4038  H   VAL A 273       3.913 -17.727  22.440  1.00  1.920          H  
ATOM   4039  HA  VAL A 273       2.970 -16.060  20.194  1.00  1.820          H  
ATOM   4040  HB  VAL A 273       2.374 -15.756  23.178  1.00  2.590          H  
ATOM   4041 1HG1 VAL A 273       0.833 -14.306  22.627  1.00  2.590          H  
ATOM   4042 2HG1 VAL A 273       2.427 -13.816  22.096  1.00  2.590          H  
ATOM   4043 3HG1 VAL A 273       1.244 -14.389  20.918  1.00  2.590          H  
ATOM   4044 1HG2 VAL A 273       0.048 -16.346  22.691  1.00  2.590          H  
ATOM   4045 2HG2 VAL A 273       0.491 -16.639  21.007  1.00  2.590          H  
ATOM   4046 3HG2 VAL A 273       1.087 -17.691  22.282  1.00  2.590          H  
ATOM   4047  N   LEU A 274       5.349 -14.832  20.565  1.00  1.350          N  
ATOM   4048  CA  LEU A 274       4.998 -14.035  19.375  1.00  1.350          C  
ATOM   4049  C   LEU A 274       5.957 -12.850  19.161  1.00  1.470          C  
ATOM   4050  O   LEU A 274       6.515 -12.657  18.082  1.00  1.590          O  
ATOM   4051  CB  LEU A 274       3.608 -13.414  19.386  1.00  1.890          C  
ATOM   4052  CG  LEU A 274       3.306 -12.484  18.234  1.00  1.890          C  
ATOM   4053  CD1 LEU A 274       3.387 -13.232  16.944  1.00  1.890          C  
ATOM   4054  CD2 LEU A 274       1.940 -11.920  18.445  1.00  1.890          C  
ATOM   4055  H   LEU A 274       6.053 -15.487  20.261  1.00  1.620          H  
ATOM   4056  HA  LEU A 274       5.076 -14.702  18.523  1.00  1.620          H  
ATOM   4057 1HB  LEU A 274       2.869 -14.166  19.294  1.00  2.270          H  
ATOM   4058 2HB  LEU A 274       3.462 -12.872  20.292  1.00  2.270          H  
ATOM   4059  HG  LEU A 274       4.015 -11.678  18.203  1.00  2.270          H  
ATOM   4060 1HD1 LEU A 274       3.140 -12.587  16.115  1.00  2.270          H  
ATOM   4061 2HD1 LEU A 274       4.379 -13.611  16.785  1.00  2.270          H  
ATOM   4062 3HD1 LEU A 274       2.700 -14.039  16.990  1.00  2.270          H  
ATOM   4063 1HD2 LEU A 274       1.675 -11.249  17.637  1.00  2.270          H  
ATOM   4064 2HD2 LEU A 274       1.251 -12.728  18.476  1.00  2.270          H  
ATOM   4065 3HD2 LEU A 274       1.905 -11.390  19.353  1.00  2.270          H  
ATOM   4066  N   MET A 275       6.097 -12.053  20.211  1.00  1.570          N  
ATOM   4067  CA  MET A 275       6.797 -10.763  20.262  1.00  1.700          C  
ATOM   4068  C   MET A 275       8.248 -10.468  19.869  1.00  1.780          C  
ATOM   4069  O   MET A 275       9.194 -11.188  20.184  1.00  1.810          O  
ATOM   4070  CB  MET A 275       6.757 -10.285  21.730  1.00  2.330          C  
ATOM   4071  CG  MET A 275       7.578  -9.004  22.008  1.00  2.330          C  
ATOM   4072  SD  MET A 275       7.517  -8.407  23.560  1.00  2.330          S  
ATOM   4073  CE  MET A 275       6.334  -7.219  23.561  1.00  2.330          C  
ATOM   4074  H   MET A 275       5.584 -12.328  21.057  1.00  1.880          H  
ATOM   4075  HA  MET A 275       6.192 -10.100  19.660  1.00  2.040          H  
ATOM   4076 1HB  MET A 275       5.748 -10.088  22.016  1.00  2.790          H  
ATOM   4077 2HB  MET A 275       7.128 -11.079  22.375  1.00  2.790          H  
ATOM   4078 1HG  MET A 275       8.642  -9.183  21.836  1.00  2.790          H  
ATOM   4079 2HG  MET A 275       7.240  -8.212  21.366  1.00  2.790          H  
ATOM   4080 1HE  MET A 275       6.320  -6.755  24.525  1.00  2.790          H  
ATOM   4081 2HE  MET A 275       6.579  -6.466  22.837  1.00  2.790          H  
ATOM   4082 3HE  MET A 275       5.393  -7.668  23.338  1.00  2.790          H  
ATOM   4083  N   THR A 276       8.344  -9.260  19.278  1.00  1.900          N  
ATOM   4084  CA  THR A 276       9.507  -8.406  19.008  1.00  2.030          C  
ATOM   4085  C   THR A 276       8.972  -7.024  19.486  1.00  1.890          C  
ATOM   4086  O   THR A 276       7.882  -6.631  19.117  1.00  1.860          O  
ATOM   4087  CB  THR A 276       9.983  -8.488  17.571  1.00  2.790          C  
ATOM   4088  OG1 THR A 276      10.352  -9.829  17.307  1.00  2.790          O  
ATOM   4089  CG2 THR A 276      11.155  -7.633  17.340  1.00  2.790          C  
ATOM   4090  H   THR A 276       7.445  -8.866  18.989  1.00  2.280          H  
ATOM   4091  HA  THR A 276      10.333  -8.687  19.658  1.00  2.440          H  
ATOM   4092  HB  THR A 276       9.180  -8.194  16.926  1.00  3.350          H  
ATOM   4093  HG1 THR A 276       9.539 -10.362  17.304  1.00  3.350          H  
ATOM   4094 1HG2 THR A 276      11.466  -7.716  16.300  1.00  3.350          H  
ATOM   4095 2HG2 THR A 276      10.886  -6.632  17.555  1.00  3.350          H  
ATOM   4096 3HG2 THR A 276      11.960  -7.921  17.969  1.00  3.350          H  
ATOM   4097  N   ALA A 277       9.719  -6.332  20.339  1.00  1.960          N  
ATOM   4098  CA  ALA A 277       9.255  -5.163  21.123  1.00  1.930          C  
ATOM   4099  C   ALA A 277       8.707  -3.841  20.504  1.00  2.040          C  
ATOM   4100  O   ALA A 277       7.991  -3.151  21.227  1.00  2.050          O  
ATOM   4101  CB  ALA A 277      10.401  -4.751  22.026  1.00  2.710          C  
ATOM   4102  H   ALA A 277      10.643  -6.686  20.531  1.00  2.350          H  
ATOM   4103  HA  ALA A 277       8.460  -5.543  21.756  1.00  2.320          H  
ATOM   4104 1HB  ALA A 277      10.057  -3.979  22.715  1.00  3.260          H  
ATOM   4105 2HB  ALA A 277      10.743  -5.617  22.593  1.00  3.260          H  
ATOM   4106 3HB  ALA A 277      11.218  -4.362  21.420  1.00  3.260          H  
ATOM   4107  N   ASP A 278       9.009  -3.404  19.279  1.00  2.210          N  
ATOM   4108  CA  ASP A 278       8.504  -2.061  18.873  1.00  2.420          C  
ATOM   4109  C   ASP A 278       6.992  -1.736  19.062  1.00  2.330          C  
ATOM   4110  O   ASP A 278       6.683  -0.688  19.638  1.00  2.530          O  
ATOM   4111  CB  ASP A 278       8.895  -1.757  17.425  1.00  3.300          C  
ATOM   4112  CG  ASP A 278       8.396  -0.487  16.876  1.00  3.300          C  
ATOM   4113  OD1 ASP A 278       8.845   0.613  17.218  1.00  3.300          O  
ATOM   4114  OD2 ASP A 278       7.491  -0.635  16.071  1.00  3.300          O  
ATOM   4115  H   ASP A 278       9.588  -3.947  18.622  1.00  2.650          H  
ATOM   4116  HA  ASP A 278       9.046  -1.340  19.483  1.00  2.900          H  
ATOM   4117 1HB  ASP A 278       9.980  -1.803  17.319  1.00  3.960          H  
ATOM   4118 2HB  ASP A 278       8.499  -2.475  16.819  1.00  3.960          H  
ATOM   4119  N   ALA A 279       6.032  -2.620  18.749  1.00  2.110          N  
ATOM   4120  CA  ALA A 279       4.623  -2.206  18.928  1.00  2.100          C  
ATOM   4121  C   ALA A 279       4.209  -2.167  20.400  1.00  1.980          C  
ATOM   4122  O   ALA A 279       3.061  -1.840  20.715  1.00  2.030          O  
ATOM   4123  CB  ALA A 279       3.641  -3.111  18.203  1.00  2.940          C  
ATOM   4124  H   ALA A 279       6.233  -3.508  18.275  1.00  2.530          H  
ATOM   4125  HA  ALA A 279       4.527  -1.202  18.520  1.00  2.520          H  
ATOM   4126 1HB  ALA A 279       2.626  -2.747  18.347  1.00  3.530          H  
ATOM   4127 2HB  ALA A 279       3.838  -3.159  17.166  1.00  3.530          H  
ATOM   4128 3HB  ALA A 279       3.724  -4.076  18.585  1.00  3.530          H  
ATOM   4129  N   ALA A 280       5.126  -2.481  21.317  1.00  1.890          N  
ATOM   4130  CA  ALA A 280       4.868  -2.437  22.738  1.00  1.830          C  
ATOM   4131  C   ALA A 280       4.528  -1.014  23.118  1.00  1.940          C  
ATOM   4132  O   ALA A 280       3.871  -0.783  24.133  1.00  1.980          O  
ATOM   4133  CB  ALA A 280       6.050  -2.929  23.523  1.00  2.590          C  
ATOM   4134  H   ALA A 280       6.074  -2.750  21.027  1.00  2.270          H  
ATOM   4135  HA  ALA A 280       4.009  -3.073  22.955  1.00  2.200          H  
ATOM   4136 1HB  ALA A 280       5.813  -2.870  24.567  1.00  3.100          H  
ATOM   4137 2HB  ALA A 280       6.278  -3.961  23.251  1.00  3.100          H  
ATOM   4138 3HB  ALA A 280       6.912  -2.301  23.314  1.00  3.100          H  
ATOM   4139  N   LYS A 281       4.999  -0.067  22.286  1.00  2.020          N  
ATOM   4140  CA  LYS A 281       4.788   1.370  22.392  1.00  2.150          C  
ATOM   4141  C   LYS A 281       3.302   1.717  22.299  1.00  2.220          C  
ATOM   4142  O   LYS A 281       2.872   2.771  22.767  1.00  2.340          O  
ATOM   4143  CB  LYS A 281       5.548   2.050  21.257  1.00  2.960          C  
ATOM   4144  CG  LYS A 281       7.069   1.990  21.391  1.00  2.960          C  
ATOM   4145  CD  LYS A 281       7.752   2.527  20.131  1.00  2.960          C  
ATOM   4146  CE  LYS A 281       9.268   2.415  20.216  1.00  2.960          C  
ATOM   4147  NZ  LYS A 281       9.910   2.702  18.901  1.00  2.960          N  
ATOM   4148  H   LYS A 281       5.544  -0.386  21.476  1.00  2.420          H  
ATOM   4149  HA  LYS A 281       5.168   1.711  23.356  1.00  2.580          H  
ATOM   4150 1HB  LYS A 281       5.279   1.574  20.310  1.00  3.550          H  
ATOM   4151 2HB  LYS A 281       5.251   3.095  21.196  1.00  3.550          H  
ATOM   4152 1HG  LYS A 281       7.380   2.582  22.250  1.00  3.550          H  
ATOM   4153 2HG  LYS A 281       7.380   0.956  21.551  1.00  3.550          H  
ATOM   4154 1HD  LYS A 281       7.413   1.951  19.260  1.00  3.550          H  
ATOM   4155 2HD  LYS A 281       7.482   3.571  19.983  1.00  3.550          H  
ATOM   4156 1HE  LYS A 281       9.636   3.126  20.952  1.00  3.550          H  
ATOM   4157 2HE  LYS A 281       9.540   1.405  20.527  1.00  3.550          H  
ATOM   4158 1HZ  LYS A 281      10.909   2.617  18.978  1.00  3.550          H  
ATOM   4159 2HZ  LYS A 281       9.550   1.992  18.218  1.00  3.550          H  
ATOM   4160 3HZ  LYS A 281       9.673   3.627  18.587  1.00  3.550          H  
ATOM   4161  N   ARG A 282       2.532   0.853  21.623  1.00  2.260          N  
ATOM   4162  CA  ARG A 282       1.104   1.030  21.430  1.00  2.380          C  
ATOM   4163  C   ARG A 282       0.307   0.090  22.346  1.00  2.300          C  
ATOM   4164  O   ARG A 282      -0.792   0.432  22.791  1.00  2.460          O  
ATOM   4165  CB  ARG A 282       0.718   0.756  19.978  1.00  3.280          C  
ATOM   4166  CG  ARG A 282       1.227   1.775  18.943  1.00  3.280          C  
ATOM   4167  CD  ARG A 282       0.704   1.460  17.564  1.00  3.280          C  
ATOM   4168  NE  ARG A 282       1.053   2.499  16.560  1.00  3.280          N  
ATOM   4169  CZ  ARG A 282       2.125   2.506  15.713  1.00  3.280          C  
ATOM   4170  NH1 ARG A 282       3.000   1.519  15.695  1.00  3.280          N  
ATOM   4171  NH2 ARG A 282       2.271   3.524  14.884  1.00  3.280          N  
ATOM   4172  H   ARG A 282       2.949   0.000  21.263  1.00  2.710          H  
ATOM   4173  HA  ARG A 282       0.845   2.059  21.674  1.00  2.860          H  
ATOM   4174 1HB  ARG A 282       1.110  -0.221  19.687  1.00  3.940          H  
ATOM   4175 2HB  ARG A 282      -0.367   0.703  19.897  1.00  3.940          H  
ATOM   4176 1HG  ARG A 282       0.889   2.772  19.222  1.00  3.940          H  
ATOM   4177 2HG  ARG A 282       2.318   1.754  18.922  1.00  3.940          H  
ATOM   4178 1HD  ARG A 282       1.099   0.500  17.232  1.00  3.940          H  
ATOM   4179 2HD  ARG A 282      -0.383   1.395  17.612  1.00  3.940          H  
ATOM   4180  HE  ARG A 282       0.426   3.292  16.505  1.00  3.940          H  
ATOM   4181 1HH1 ARG A 282       2.891   0.741  16.329  1.00  3.940          H  
ATOM   4182 2HH1 ARG A 282       3.792   1.522  15.008  1.00  3.940          H  
ATOM   4183 1HH2 ARG A 282       1.601   4.279  14.888  1.00  3.940          H  
ATOM   4184 2HH2 ARG A 282       3.054   3.556  14.249  1.00  3.940          H  
ATOM   4185  N   LEU A 283       0.874  -1.091  22.639  1.00  2.120          N  
ATOM   4186  CA  LEU A 283       0.171  -2.104  23.427  1.00  2.100          C  
ATOM   4187  C   LEU A 283       0.548  -2.171  24.923  1.00  2.160          C  
ATOM   4188  O   LEU A 283      -0.114  -2.895  25.666  1.00  2.270          O  
ATOM   4189  CB  LEU A 283       0.425  -3.507  22.826  1.00  2.950          C  
ATOM   4190  CG  LEU A 283      -0.432  -4.036  21.606  1.00  2.950          C  
ATOM   4191  CD1 LEU A 283      -1.899  -4.222  22.023  1.00  2.950          C  
ATOM   4192  CD2 LEU A 283      -0.294  -3.089  20.410  1.00  2.950          C  
ATOM   4193  H   LEU A 283       1.772  -1.319  22.216  1.00  2.540          H  
ATOM   4194  HA  LEU A 283      -0.889  -1.877  23.374  1.00  2.520          H  
ATOM   4195 1HB  LEU A 283       1.469  -3.558  22.543  1.00  3.540          H  
ATOM   4196 2HB  LEU A 283       0.253  -4.223  23.613  1.00  3.540          H  
ATOM   4197  HG  LEU A 283      -0.058  -5.012  21.321  1.00  3.540          H  
ATOM   4198 1HD1 LEU A 283      -2.473  -4.622  21.181  1.00  3.540          H  
ATOM   4199 2HD1 LEU A 283      -1.954  -4.921  22.858  1.00  3.540          H  
ATOM   4200 3HD1 LEU A 283      -2.335  -3.273  22.322  1.00  3.540          H  
ATOM   4201 1HD2 LEU A 283      -0.864  -3.481  19.566  1.00  3.540          H  
ATOM   4202 2HD2 LEU A 283      -0.679  -2.109  20.664  1.00  3.540          H  
ATOM   4203 3HD2 LEU A 283       0.755  -3.005  20.123  1.00  3.540          H  
ATOM   4204  N   ASN A 284       1.549  -1.395  25.387  1.00  2.240          N  
ATOM   4205  CA  ASN A 284       2.007  -1.395  26.787  1.00  2.340          C  
ATOM   4206  C   ASN A 284       2.503  -2.765  27.242  1.00  2.250          C  
ATOM   4207  O   ASN A 284       2.096  -3.285  28.284  1.00  2.380          O  
ATOM   4208  CB  ASN A 284       0.904  -0.899  27.711  1.00  3.240          C  
ATOM   4209  CG  ASN A 284       0.508   0.517  27.426  1.00  3.240          C  
ATOM   4210  OD1 ASN A 284       1.353   1.419  27.339  1.00  3.240          O  
ATOM   4211  ND2 ASN A 284      -0.773   0.738  27.269  1.00  3.240          N  
ATOM   4212  H   ASN A 284       2.099  -0.830  24.745  1.00  2.690          H  
ATOM   4213  HA  ASN A 284       2.854  -0.711  26.861  1.00  2.810          H  
ATOM   4214 1HB  ASN A 284       0.027  -1.532  27.647  1.00  3.880          H  
ATOM   4215 2HB  ASN A 284       1.256  -0.953  28.741  1.00  3.880          H  
ATOM   4216 1HD2 ASN A 284      -1.102   1.661  27.071  1.00  3.880          H  
ATOM   4217 2HD2 ASN A 284      -1.421  -0.021  27.339  1.00  3.880          H  
ATOM   4218  N   VAL A 285       3.399  -3.348  26.449  1.00  2.130          N  
ATOM   4219  CA  VAL A 285       3.879  -4.700  26.771  1.00  2.110          C  
ATOM   4220  C   VAL A 285       5.381  -4.789  27.081  1.00  2.020          C  
ATOM   4221  O   VAL A 285       6.215  -4.416  26.265  1.00  1.970          O  
ATOM   4222  CB  VAL A 285       3.605  -5.642  25.587  1.00  2.960          C  
ATOM   4223  CG1 VAL A 285       4.009  -7.040  25.937  1.00  2.960          C  
ATOM   4224  CG2 VAL A 285       2.202  -5.569  25.204  1.00  2.960          C  
ATOM   4225  H   VAL A 285       3.697  -2.806  25.634  1.00  2.560          H  
ATOM   4226  HA  VAL A 285       3.329  -5.059  27.640  1.00  2.530          H  
ATOM   4227  HB  VAL A 285       4.216  -5.334  24.741  1.00  3.550          H  
ATOM   4228 1HG1 VAL A 285       3.819  -7.691  25.082  1.00  3.550          H  
ATOM   4229 2HG1 VAL A 285       5.048  -7.112  26.214  1.00  3.550          H  
ATOM   4230 3HG1 VAL A 285       3.402  -7.363  26.781  1.00  3.550          H  
ATOM   4231 1HG2 VAL A 285       2.020  -6.226  24.350  1.00  3.550          H  
ATOM   4232 2HG2 VAL A 285       1.583  -5.864  26.047  1.00  3.550          H  
ATOM   4233 3HG2 VAL A 285       1.984  -4.568  24.938  1.00  3.550          H  
ATOM   4234  N   THR A 286       5.730  -5.349  28.238  1.00  2.120          N  
ATOM   4235  CA  THR A 286       7.143  -5.511  28.595  1.00  2.150          C  
ATOM   4236  C   THR A 286       7.675  -6.846  28.035  1.00  1.920          C  
ATOM   4237  O   THR A 286       7.149  -7.899  28.396  1.00  2.010          O  
ATOM   4238  CB  THR A 286       7.327  -5.493  30.129  1.00  3.000          C  
ATOM   4239  OG1 THR A 286       6.894  -4.227  30.645  1.00  3.000          O  
ATOM   4240  CG2 THR A 286       8.794  -5.719  30.503  1.00  3.000          C  
ATOM   4241  H   THR A 286       5.001  -5.650  28.871  1.00  2.540          H  
ATOM   4242  HA  THR A 286       7.683  -4.666  28.185  1.00  2.580          H  
ATOM   4243  HB  THR A 286       6.723  -6.281  30.575  1.00  3.600          H  
ATOM   4244  HG1 THR A 286       5.945  -4.140  30.531  1.00  3.600          H  
ATOM   4245 1HG2 THR A 286       8.891  -5.701  31.587  1.00  3.600          H  
ATOM   4246 2HG2 THR A 286       9.138  -6.687  30.130  1.00  3.600          H  
ATOM   4247 3HG2 THR A 286       9.404  -4.930  30.077  1.00  3.600          H  
ATOM   4248  N   PRO A 287       8.723  -6.852  27.181  1.00  1.870          N  
ATOM   4249  CA  PRO A 287       9.243  -8.046  26.543  1.00  1.900          C  
ATOM   4250  C   PRO A 287      10.014  -9.025  27.395  1.00  2.100          C  
ATOM   4251  O   PRO A 287      10.849  -8.633  28.208  1.00  2.460          O  
ATOM   4252  CB  PRO A 287      10.231  -7.444  25.517  1.00  2.850          C  
ATOM   4253  CG  PRO A 287      10.661  -6.129  26.114  1.00  2.850          C  
ATOM   4254  CD  PRO A 287       9.440  -5.608  26.839  1.00  2.850          C  
ATOM   4255  HA  PRO A 287       8.410  -8.573  26.086  1.00  2.280          H  
ATOM   4256 1HB  PRO A 287      11.070  -8.142  25.360  1.00  3.420          H  
ATOM   4257 2HB  PRO A 287       9.777  -7.288  24.557  1.00  3.420          H  
ATOM   4258 1HG  PRO A 287      11.516  -6.292  26.796  1.00  3.420          H  
ATOM   4259 2HG  PRO A 287      11.010  -5.448  25.325  1.00  3.420          H  
ATOM   4260 1HD  PRO A 287       9.780  -5.078  27.735  1.00  3.420          H  
ATOM   4261 2HD  PRO A 287       8.825  -4.975  26.173  1.00  3.420          H  
ATOM   4262  N   LEU A 288       9.785 -10.310  27.118  1.00  1.990          N  
ATOM   4263  CA  LEU A 288      10.570 -11.422  27.631  1.00  2.160          C  
ATOM   4264  C   LEU A 288      11.830 -11.526  26.779  1.00  2.110          C  
ATOM   4265  O   LEU A 288      12.940 -11.702  27.271  1.00  2.300          O  
ATOM   4266  CB  LEU A 288       9.754 -12.736  27.591  1.00  2.960          C  
ATOM   4267  CG  LEU A 288      10.325 -14.015  28.328  1.00  2.960          C  
ATOM   4268  CD1 LEU A 288       9.136 -14.872  28.731  1.00  2.960          C  
ATOM   4269  CD2 LEU A 288      11.277 -14.853  27.432  1.00  2.960          C  
ATOM   4270  H   LEU A 288       9.038 -10.531  26.474  1.00  2.390          H  
ATOM   4271  HA  LEU A 288      10.858 -11.210  28.661  1.00  2.590          H  
ATOM   4272 1HB  LEU A 288       8.793 -12.534  28.043  1.00  3.550          H  
ATOM   4273 2HB  LEU A 288       9.592 -13.010  26.550  1.00  3.550          H  
ATOM   4274  HG  LEU A 288      10.856 -13.707  29.230  1.00  3.550          H  
ATOM   4275 1HD1 LEU A 288       9.489 -15.725  29.256  1.00  3.550          H  
ATOM   4276 2HD1 LEU A 288       8.472 -14.299  29.378  1.00  3.550          H  
ATOM   4277 3HD1 LEU A 288       8.588 -15.187  27.844  1.00  3.550          H  
ATOM   4278 1HD2 LEU A 288      11.618 -15.725  27.989  1.00  3.550          H  
ATOM   4279 2HD2 LEU A 288      10.751 -15.179  26.533  1.00  3.550          H  
ATOM   4280 3HD2 LEU A 288      12.136 -14.266  27.154  1.00  3.550          H  
ATOM   4281  N   ALA A 289      11.591 -11.509  25.459  1.00  1.910          N  
ATOM   4282  CA  ALA A 289      12.583 -11.732  24.424  1.00  1.910          C  
ATOM   4283  C   ALA A 289      12.086 -11.189  23.067  1.00  1.810          C  
ATOM   4284  O   ALA A 289      10.887 -10.975  22.904  1.00  1.860          O  
ATOM   4285  CB  ALA A 289      12.870 -13.217  24.365  1.00  2.670          C  
ATOM   4286  H   ALA A 289      10.651 -11.329  25.152  1.00  2.290          H  
ATOM   4287  HA  ALA A 289      13.479 -11.181  24.679  1.00  2.290          H  
ATOM   4288 1HB  ALA A 289      13.579 -13.414  23.633  1.00  3.210          H  
ATOM   4289 2HB  ALA A 289      13.248 -13.553  25.323  1.00  3.210          H  
ATOM   4290 3HB  ALA A 289      11.956 -13.739  24.133  1.00  3.210          H  
ATOM   4291  N   ARG A 290      13.023 -10.996  22.105  1.00  1.770          N  
ATOM   4292  CA  ARG A 290      12.742 -10.531  20.715  1.00  1.710          C  
ATOM   4293  C   ARG A 290      13.339 -11.446  19.615  1.00  1.740          C  
ATOM   4294  O   ARG A 290      14.304 -12.157  19.884  1.00  1.780          O  
ATOM   4295  CB  ARG A 290      13.361  -9.159  20.514  1.00  2.420          C  
ATOM   4296  CG  ARG A 290      14.893  -9.155  20.612  1.00  2.420          C  
ATOM   4297  CD  ARG A 290      15.486  -7.846  20.319  1.00  2.420          C  
ATOM   4298  NE  ARG A 290      16.938  -7.894  20.446  1.00  2.420          N  
ATOM   4299  CZ  ARG A 290      17.784  -8.320  19.476  1.00  2.420          C  
ATOM   4300  NH1 ARG A 290      17.318  -8.734  18.307  1.00  2.420          N  
ATOM   4301  NH2 ARG A 290      19.082  -8.325  19.701  1.00  2.420          N  
ATOM   4302  H   ARG A 290      13.989 -11.163  22.390  1.00  2.120          H  
ATOM   4303  HA  ARG A 290      11.663 -10.485  20.583  1.00  2.050          H  
ATOM   4304 1HB  ARG A 290      13.119  -8.802  19.546  1.00  2.900          H  
ATOM   4305 2HB  ARG A 290      12.961  -8.456  21.248  1.00  2.900          H  
ATOM   4306 1HG  ARG A 290      15.196  -9.433  21.629  1.00  2.900          H  
ATOM   4307 2HG  ARG A 290      15.321  -9.865  19.914  1.00  2.900          H  
ATOM   4308 1HD  ARG A 290      15.225  -7.523  19.315  1.00  2.900          H  
ATOM   4309 2HD  ARG A 290      15.115  -7.120  21.044  1.00  2.900          H  
ATOM   4310  HE  ARG A 290      17.349  -7.576  21.355  1.00  2.900          H  
ATOM   4311 1HH1 ARG A 290      16.323  -8.734  18.126  1.00  2.900          H  
ATOM   4312 2HH1 ARG A 290      17.949  -9.061  17.589  1.00  2.900          H  
ATOM   4313 1HH2 ARG A 290      19.439  -8.003  20.598  1.00  2.900          H  
ATOM   4314 2HH2 ARG A 290      19.722  -8.641  18.990  1.00  2.900          H  
ATOM   4315  N   ILE A 291      12.830 -11.368  18.353  1.00  1.810          N  
ATOM   4316  CA  ILE A 291      13.334 -12.255  17.273  1.00  1.860          C  
ATOM   4317  C   ILE A 291      14.800 -12.133  16.808  1.00  1.680          C  
ATOM   4318  O   ILE A 291      15.306 -11.060  16.485  1.00  1.780          O  
ATOM   4319  CB  ILE A 291      12.393 -12.186  16.030  1.00  2.580          C  
ATOM   4320  CG1 ILE A 291      10.962 -12.800  16.372  1.00  2.580          C  
ATOM   4321  CG2 ILE A 291      13.017 -12.894  14.796  1.00  2.580          C  
ATOM   4322  CD1 ILE A 291      10.912 -14.265  16.660  1.00  2.580          C  
ATOM   4323  H   ILE A 291      12.048 -10.751  18.146  1.00  2.170          H  
ATOM   4324  HA  ILE A 291      13.229 -13.220  17.653  1.00  2.230          H  
ATOM   4325  HB  ILE A 291      12.227 -11.146  15.777  1.00  3.100          H  
ATOM   4326 1HG1 ILE A 291      10.572 -12.299  17.249  1.00  3.100          H  
ATOM   4327 2HG1 ILE A 291      10.300 -12.645  15.552  1.00  3.100          H  
ATOM   4328 1HG2 ILE A 291      12.332 -12.806  13.954  1.00  3.100          H  
ATOM   4329 2HG2 ILE A 291      13.963 -12.430  14.521  1.00  3.100          H  
ATOM   4330 3HG2 ILE A 291      13.194 -13.947  15.007  1.00  3.100          H  
ATOM   4331 1HD1 ILE A 291       9.908 -14.523  16.881  1.00  3.100          H  
ATOM   4332 2HD1 ILE A 291      11.251 -14.828  15.803  1.00  3.100          H  
ATOM   4333 3HD1 ILE A 291      11.503 -14.510  17.481  1.00  3.100          H  
ATOM   4334  N   VAL A 292      15.444 -13.329  16.777  1.00  1.550          N  
ATOM   4335  CA  VAL A 292      16.853 -13.619  16.425  1.00  1.520          C  
ATOM   4336  C   VAL A 292      16.983 -14.857  15.411  1.00  1.610          C  
ATOM   4337  O   VAL A 292      16.025 -15.243  14.734  1.00  1.990          O  
ATOM   4338  CB  VAL A 292      17.652 -13.662  17.801  1.00  2.140          C  
ATOM   4339  CG1 VAL A 292      19.138 -14.064  17.764  1.00  2.140          C  
ATOM   4340  CG2 VAL A 292      17.663 -12.249  18.383  1.00  2.140          C  
ATOM   4341  H   VAL A 292      14.871 -14.118  17.075  1.00  1.860          H  
ATOM   4342  HA  VAL A 292      17.237 -12.748  15.898  1.00  1.820          H  
ATOM   4343  HB  VAL A 292      17.151 -14.307  18.472  1.00  2.570          H  
ATOM   4344 1HG1 VAL A 292      19.514 -13.980  18.785  1.00  2.570          H  
ATOM   4345 2HG1 VAL A 292      19.298 -15.049  17.470  1.00  2.570          H  
ATOM   4346 3HG1 VAL A 292      19.691 -13.382  17.122  1.00  2.570          H  
ATOM   4347 1HG2 VAL A 292      18.179 -12.257  19.317  1.00  2.570          H  
ATOM   4348 2HG2 VAL A 292      18.182 -11.582  17.700  1.00  2.570          H  
ATOM   4349 3HG2 VAL A 292      16.675 -11.877  18.556  1.00  2.570          H  
ATOM   4350  N   ALA A 293      18.174 -15.461  15.312  1.00  1.760          N  
ATOM   4351  CA  ALA A 293      18.589 -16.533  14.379  1.00  1.850          C  
ATOM   4352  C   ALA A 293      18.131 -18.000  14.524  1.00  2.020          C  
ATOM   4353  O   ALA A 293      18.948 -18.835  14.898  1.00  2.340          O  
ATOM   4354  CB  ALA A 293      20.093 -16.656  14.482  1.00  2.550          C  
ATOM   4355  H   ALA A 293      18.890 -15.110  15.908  1.00  2.110          H  
ATOM   4356  HA  ALA A 293      18.293 -16.189  13.393  1.00  2.220          H  
ATOM   4357 1HB  ALA A 293      20.449 -17.350  13.741  1.00  3.060          H  
ATOM   4358 2HB  ALA A 293      20.519 -15.732  14.331  1.00  3.060          H  
ATOM   4359 3HB  ALA A 293      20.363 -17.010  15.472  1.00  3.060          H  
ATOM   4360  N   PHE A 294      16.883 -18.348  14.192  1.00  2.040          N  
ATOM   4361  CA  PHE A 294      16.467 -19.789  14.255  1.00  2.230          C  
ATOM   4362  C   PHE A 294      15.709 -20.265  13.023  1.00  2.120          C  
ATOM   4363  O   PHE A 294      14.691 -19.683  12.641  1.00  2.200          O  
ATOM   4364  CB  PHE A 294      15.644 -20.168  15.500  1.00  3.050          C  
ATOM   4365  CG  PHE A 294      15.177 -21.603  15.646  1.00  3.050          C  
ATOM   4366  CD1 PHE A 294      15.787 -22.709  15.059  1.00  3.050          C  
ATOM   4367  CD2 PHE A 294      14.092 -21.838  16.427  1.00  3.050          C  
ATOM   4368  CE1 PHE A 294      15.281 -23.942  15.199  1.00  3.050          C  
ATOM   4369  CE2 PHE A 294      13.590 -23.072  16.574  1.00  3.050          C  
ATOM   4370  CZ  PHE A 294      14.178 -24.128  15.936  1.00  3.050          C  
ATOM   4371  H   PHE A 294      16.240 -17.599  13.917  1.00  2.450          H  
ATOM   4372  HA  PHE A 294      17.378 -20.379  14.305  1.00  2.680          H  
ATOM   4373 1HB  PHE A 294      16.155 -19.956  16.347  1.00  3.660          H  
ATOM   4374 2HB  PHE A 294      14.765 -19.569  15.493  1.00  3.660          H  
ATOM   4375  HD1 PHE A 294      16.658 -22.607  14.466  1.00  3.660          H  
ATOM   4376  HD2 PHE A 294      13.634 -21.023  16.928  1.00  3.660          H  
ATOM   4377  HE1 PHE A 294      15.757 -24.800  14.706  1.00  3.660          H  
ATOM   4378  HE2 PHE A 294      12.712 -23.249  17.198  1.00  3.660          H  
ATOM   4379  HZ  PHE A 294      13.763 -25.130  16.046  1.00  3.660          H  
ATOM   4380  N   ALA A 295      16.240 -21.315  12.392  1.00  2.080          N  
ATOM   4381  CA  ALA A 295      15.668 -21.934  11.219  1.00  2.040          C  
ATOM   4382  C   ALA A 295      15.972 -23.437  11.222  1.00  2.120          C  
ATOM   4383  O   ALA A 295      16.986 -23.871  11.769  1.00  2.320          O  
ATOM   4384  CB  ALA A 295      16.226 -21.281   9.970  1.00  2.870          C  
ATOM   4385  H   ALA A 295      17.091 -21.726  12.755  1.00  2.500          H  
ATOM   4386  HA  ALA A 295      14.590 -21.801  11.241  1.00  2.450          H  
ATOM   4387 1HB  ALA A 295      15.782 -21.744   9.088  1.00  3.450          H  
ATOM   4388 2HB  ALA A 295      15.989 -20.217   9.981  1.00  3.450          H  
ATOM   4389 3HB  ALA A 295      17.308 -21.410   9.943  1.00  3.450          H  
ATOM   4390  N   ASP A 296      15.083 -24.199  10.580  1.00  2.190          N  
ATOM   4391  CA  ASP A 296      15.147 -25.649  10.322  1.00  2.350          C  
ATOM   4392  C   ASP A 296      14.895 -25.859   8.819  1.00  2.210          C  
ATOM   4393  O   ASP A 296      13.917 -25.322   8.293  1.00  2.400          O  
ATOM   4394  CB  ASP A 296      14.086 -26.436  11.078  1.00  3.230          C  
ATOM   4395  CG  ASP A 296      14.177 -26.713  12.620  1.00  3.230          C  
ATOM   4396  OD1 ASP A 296      15.216 -26.685  13.281  1.00  3.230          O  
ATOM   4397  OD2 ASP A 296      13.110 -27.001  13.098  1.00  3.230          O  
ATOM   4398  H   ASP A 296      14.277 -23.722  10.203  1.00  2.630          H  
ATOM   4399  HA  ASP A 296      16.134 -26.032  10.580  1.00  2.820          H  
ATOM   4400 1HB  ASP A 296      13.149 -25.917  10.929  1.00  3.870          H  
ATOM   4401 2HB  ASP A 296      13.994 -27.385  10.592  1.00  3.870          H  
ATOM   4402  N   ALA A 297      15.793 -26.545   8.107  1.00  2.170          N  
ATOM   4403  CA  ALA A 297      15.662 -26.723   6.658  1.00  2.120          C  
ATOM   4404  C   ALA A 297      14.526 -27.645   6.240  1.00  1.980          C  
ATOM   4405  O   ALA A 297      14.231 -28.657   6.880  1.00  2.170          O  
ATOM   4406  CB  ALA A 297      16.959 -27.258   6.078  1.00  2.990          C  
ATOM   4407  H   ALA A 297      16.589 -26.999   8.558  1.00  2.600          H  
ATOM   4408  HA  ALA A 297      15.462 -25.744   6.224  1.00  2.540          H  
ATOM   4409 1HB  ALA A 297      16.869 -27.351   4.996  1.00  3.590          H  
ATOM   4410 2HB  ALA A 297      17.764 -26.582   6.311  1.00  3.590          H  
ATOM   4411 3HB  ALA A 297      17.174 -28.224   6.510  1.00  3.590          H  
ATOM   4412  N   ALA A 298      13.959 -27.366   5.076  1.00  2.310          N  
ATOM   4413  CA  ALA A 298      12.914 -28.207   4.508  1.00  2.610          C  
ATOM   4414  C   ALA A 298      13.513 -29.445   3.841  1.00  2.400          C  
ATOM   4415  O   ALA A 298      13.525 -29.556   2.617  1.00  2.520          O  
ATOM   4416  CB  ALA A 298      12.114 -27.416   3.496  1.00  3.530          C  
ATOM   4417  H   ALA A 298      14.240 -26.531   4.582  1.00  2.770          H  
ATOM   4418  HA  ALA A 298      12.261 -28.534   5.317  1.00  3.130          H  
ATOM   4419 1HB  ALA A 298      11.319 -28.040   3.089  1.00  4.240          H  
ATOM   4420 2HB  ALA A 298      11.683 -26.543   3.980  1.00  4.240          H  
ATOM   4421 3HB  ALA A 298      12.770 -27.094   2.690  1.00  4.240          H  
ATOM   4422  N   VAL A 299      14.014 -30.348   4.672  1.00  2.340          N  
ATOM   4423  CA  VAL A 299      14.699 -31.574   4.264  1.00  2.270          C  
ATOM   4424  C   VAL A 299      13.719 -32.648   3.796  1.00  2.450          C  
ATOM   4425  O   VAL A 299      12.664 -32.847   4.401  1.00  2.760          O  
ATOM   4426  CB  VAL A 299      15.601 -32.085   5.406  1.00  3.210          C  
ATOM   4427  CG1 VAL A 299      16.233 -33.427   5.059  1.00  3.210          C  
ATOM   4428  CG2 VAL A 299      16.674 -31.095   5.648  1.00  3.210          C  
ATOM   4429  H   VAL A 299      13.935 -30.106   5.663  1.00  2.810          H  
ATOM   4430  HA  VAL A 299      15.346 -31.336   3.417  1.00  2.720          H  
ATOM   4431  HB  VAL A 299      15.014 -32.194   6.304  1.00  3.850          H  
ATOM   4432 1HG1 VAL A 299      16.869 -33.739   5.884  1.00  3.850          H  
ATOM   4433 2HG1 VAL A 299      15.464 -34.184   4.895  1.00  3.850          H  
ATOM   4434 3HG1 VAL A 299      16.839 -33.330   4.156  1.00  3.850          H  
ATOM   4435 1HG2 VAL A 299      17.313 -31.447   6.458  1.00  3.850          H  
ATOM   4436 2HG2 VAL A 299      17.268 -30.973   4.744  1.00  3.850          H  
ATOM   4437 3HG2 VAL A 299      16.226 -30.156   5.913  1.00  3.850          H  
ATOM   4438  N   GLU A 300      14.082 -33.316   2.699  1.00  2.440          N  
ATOM   4439  CA  GLU A 300      13.287 -34.354   2.056  1.00  2.690          C  
ATOM   4440  C   GLU A 300      12.899 -35.496   3.020  1.00  2.640          C  
ATOM   4441  O   GLU A 300      13.786 -36.014   3.706  1.00  2.390          O  
ATOM   4442  CB  GLU A 300      14.091 -34.944   0.887  1.00  3.670          C  
ATOM   4443  CG  GLU A 300      14.385 -33.965  -0.240  1.00  3.670          C  
ATOM   4444  CD  GLU A 300      15.642 -33.155  -0.011  1.00  3.670          C  
ATOM   4445  OE1 GLU A 300      16.227 -33.289   1.045  1.00  3.670          O  
ATOM   4446  OE2 GLU A 300      16.019 -32.415  -0.883  1.00  3.670          O  
ATOM   4447  H   GLU A 300      14.982 -33.075   2.269  1.00  2.930          H  
ATOM   4448  HA  GLU A 300      12.419 -33.852   1.659  1.00  3.230          H  
ATOM   4449 1HB  GLU A 300      15.047 -35.311   1.262  1.00  4.400          H  
ATOM   4450 2HB  GLU A 300      13.572 -35.795   0.457  1.00  4.400          H  
ATOM   4451 1HG  GLU A 300      14.484 -34.519  -1.174  1.00  4.400          H  
ATOM   4452 2HG  GLU A 300      13.538 -33.288  -0.340  1.00  4.400          H  
ATOM   4453  N   PRO A 301      11.666 -36.083   2.899  1.00  3.040          N  
ATOM   4454  CA  PRO A 301      10.991 -37.111   3.740  1.00  3.210          C  
ATOM   4455  C   PRO A 301      11.751 -38.342   4.263  1.00  2.920          C  
ATOM   4456  O   PRO A 301      11.135 -39.207   4.878  1.00  2.980          O  
ATOM   4457  CB  PRO A 301       9.869 -37.604   2.819  1.00  4.810          C  
ATOM   4458  CG  PRO A 301       9.538 -36.450   1.939  1.00  4.810          C  
ATOM   4459  CD  PRO A 301      10.825 -35.720   1.703  1.00  4.810          C  
ATOM   4460  HA  PRO A 301      10.538 -36.585   4.594  1.00  3.850          H  
ATOM   4461 1HB  PRO A 301      10.212 -38.487   2.258  1.00  5.780          H  
ATOM   4462 2HB  PRO A 301       9.008 -37.935   3.428  1.00  5.780          H  
ATOM   4463 1HG  PRO A 301       9.084 -36.817   1.006  1.00  5.780          H  
ATOM   4464 2HG  PRO A 301       8.777 -35.821   2.427  1.00  5.780          H  
ATOM   4465 1HD  PRO A 301      11.287 -36.040   0.760  1.00  5.780          H  
ATOM   4466 2HD  PRO A 301      10.539 -34.663   1.703  1.00  5.780          H  
ATOM   4467  N   ILE A 302      13.008 -38.503   3.921  1.00  2.800          N  
ATOM   4468  CA  ILE A 302      13.798 -39.630   4.382  1.00  2.710          C  
ATOM   4469  C   ILE A 302      14.737 -39.199   5.514  1.00  2.450          C  
ATOM   4470  O   ILE A 302      14.925 -39.942   6.486  1.00  2.530          O  
ATOM   4471  CB  ILE A 302      14.595 -40.247   3.217  1.00  3.830          C  
ATOM   4472  CG1 ILE A 302      13.608 -40.684   2.063  1.00  3.830          C  
ATOM   4473  CG2 ILE A 302      15.458 -41.422   3.705  1.00  3.830          C  
ATOM   4474  CD1 ILE A 302      12.510 -41.697   2.446  1.00  3.830          C  
ATOM   4475  H   ILE A 302      13.458 -37.762   3.416  1.00  3.360          H  
ATOM   4476  HA  ILE A 302      13.136 -40.384   4.795  1.00  3.250          H  
ATOM   4477  HB  ILE A 302      15.256 -39.485   2.800  1.00  4.600          H  
ATOM   4478 1HG1 ILE A 302      13.116 -39.791   1.679  1.00  4.600          H  
ATOM   4479 2HG1 ILE A 302      14.200 -41.124   1.260  1.00  4.600          H  
ATOM   4480 1HG2 ILE A 302      16.023 -41.823   2.867  1.00  4.600          H  
ATOM   4481 2HG2 ILE A 302      16.159 -41.081   4.474  1.00  4.600          H  
ATOM   4482 3HG2 ILE A 302      14.832 -42.197   4.118  1.00  4.600          H  
ATOM   4483 1HD1 ILE A 302      11.907 -41.912   1.565  1.00  4.600          H  
ATOM   4484 2HD1 ILE A 302      12.957 -42.621   2.803  1.00  4.600          H  
ATOM   4485 3HD1 ILE A 302      11.861 -41.289   3.218  1.00  4.600          H  
ATOM   4486  N   ASP A 303      15.372 -38.024   5.326  1.00  2.320          N  
ATOM   4487  CA  ASP A 303      16.399 -37.452   6.214  1.00  2.180          C  
ATOM   4488  C   ASP A 303      15.879 -36.264   7.010  1.00  2.020          C  
ATOM   4489  O   ASP A 303      16.640 -35.515   7.620  1.00  2.140          O  
ATOM   4490  CB  ASP A 303      17.613 -36.972   5.416  1.00  3.110          C  
ATOM   4491  CG  ASP A 303      18.401 -38.068   4.728  1.00  3.110          C  
ATOM   4492  OD1 ASP A 303      18.393 -39.187   5.169  1.00  3.110          O  
ATOM   4493  OD2 ASP A 303      19.051 -37.756   3.750  1.00  3.110          O  
ATOM   4494  H   ASP A 303      15.080 -37.463   4.528  1.00  2.780          H  
ATOM   4495  HA  ASP A 303      16.716 -38.226   6.916  1.00  2.620          H  
ATOM   4496 1HB  ASP A 303      17.277 -36.271   4.652  1.00  3.730          H  
ATOM   4497 2HB  ASP A 303      18.286 -36.429   6.078  1.00  3.730          H  
ATOM   4498  N   PHE A 304      14.579 -36.106   7.025  1.00  2.110          N  
ATOM   4499  CA  PHE A 304      13.942 -34.962   7.640  1.00  2.260          C  
ATOM   4500  C   PHE A 304      14.169 -34.733   9.170  1.00  2.320          C  
ATOM   4501  O   PHE A 304      14.000 -33.592   9.614  1.00  2.640          O  
ATOM   4502  CB  PHE A 304      12.493 -34.894   7.103  1.00  3.100          C  
ATOM   4503  CG  PHE A 304      11.482 -35.909   7.528  1.00  3.100          C  
ATOM   4504  CD1 PHE A 304      10.350 -35.518   8.159  1.00  3.100          C  
ATOM   4505  CD2 PHE A 304      11.653 -37.247   7.308  1.00  3.100          C  
ATOM   4506  CE1 PHE A 304       9.416 -36.415   8.568  1.00  3.100          C  
ATOM   4507  CE2 PHE A 304      10.733 -38.144   7.706  1.00  3.100          C  
ATOM   4508  CZ  PHE A 304       9.607 -37.727   8.342  1.00  3.100          C  
ATOM   4509  H   PHE A 304      14.018 -36.780   6.529  1.00  2.530          H  
ATOM   4510  HA  PHE A 304      14.389 -34.100   7.172  1.00  2.710          H  
ATOM   4511 1HB  PHE A 304      12.090 -33.914   7.331  1.00  3.720          H  
ATOM   4512 2HB  PHE A 304      12.545 -34.940   6.011  1.00  3.720          H  
ATOM   4513  HD1 PHE A 304      10.188 -34.468   8.337  1.00  3.720          H  
ATOM   4514  HD2 PHE A 304      12.522 -37.617   6.816  1.00  3.720          H  
ATOM   4515  HE1 PHE A 304       8.522 -36.071   9.096  1.00  3.720          H  
ATOM   4516  HE2 PHE A 304      10.916 -39.195   7.515  1.00  3.720          H  
ATOM   4517  HZ  PHE A 304       8.887 -38.431   8.692  1.00  3.720          H  
ATOM   4518  N   PRO A 305      14.568 -35.723  10.027  1.00  2.450          N  
ATOM   4519  CA  PRO A 305      14.958 -35.538  11.431  1.00  2.670          C  
ATOM   4520  C   PRO A 305      16.170 -34.625  11.631  1.00  2.280          C  
ATOM   4521  O   PRO A 305      16.444 -34.202  12.759  1.00  2.610          O  
ATOM   4522  CB  PRO A 305      15.246 -36.954  11.918  1.00  4.000          C  
ATOM   4523  CG  PRO A 305      14.436 -37.819  11.035  1.00  4.000          C  
ATOM   4524  CD  PRO A 305      14.472 -37.171   9.688  1.00  4.000          C  
ATOM   4525  HA  PRO A 305      14.117 -35.122  11.989  1.00  3.200          H  
ATOM   4526 1HB  PRO A 305      16.326 -37.169  11.846  1.00  4.810          H  
ATOM   4527 2HB  PRO A 305      14.970 -37.054  12.977  1.00  4.810          H  
ATOM   4528 1HG  PRO A 305      14.836 -38.841  11.030  1.00  4.810          H  
ATOM   4529 2HG  PRO A 305      13.427 -37.879  11.437  1.00  4.810          H  
ATOM   4530 1HD  PRO A 305      15.367 -37.552   9.207  1.00  4.810          H  
ATOM   4531 2HD  PRO A 305      13.557 -37.414   9.169  1.00  4.810          H  
ATOM   4532  N   ILE A 306      16.929 -34.340  10.568  1.00  1.840          N  
ATOM   4533  CA  ILE A 306      18.085 -33.492  10.769  1.00  1.760          C  
ATOM   4534  C   ILE A 306      17.957 -32.182   9.990  1.00  1.790          C  
ATOM   4535  O   ILE A 306      18.904 -31.670   9.424  1.00  1.880          O  
ATOM   4536  CB  ILE A 306      19.380 -34.264  10.385  1.00  2.500          C  
ATOM   4537  CG1 ILE A 306      19.318 -34.765   8.927  1.00  2.500          C  
ATOM   4538  CG2 ILE A 306      19.544 -35.471  11.331  1.00  2.500          C  
ATOM   4539  CD1 ILE A 306      20.625 -35.294   8.365  1.00  2.500          C  
ATOM   4540  H   ILE A 306      16.718 -34.685   9.625  1.00  2.210          H  
ATOM   4541  HA  ILE A 306      18.153 -33.234  11.817  1.00  2.110          H  
ATOM   4542  HB  ILE A 306      20.236 -33.614  10.485  1.00  3.000          H  
ATOM   4543 1HG1 ILE A 306      18.611 -35.575   8.886  1.00  3.000          H  
ATOM   4544 2HG1 ILE A 306      18.975 -33.957   8.284  1.00  3.000          H  
ATOM   4545 1HG2 ILE A 306      20.443 -36.000  11.089  1.00  3.000          H  
ATOM   4546 2HG2 ILE A 306      19.604 -35.147  12.344  1.00  3.000          H  
ATOM   4547 3HG2 ILE A 306      18.694 -36.141  11.227  1.00  3.000          H  
ATOM   4548 1HD1 ILE A 306      20.464 -35.628   7.339  1.00  3.000          H  
ATOM   4549 2HD1 ILE A 306      21.371 -34.513   8.376  1.00  3.000          H  
ATOM   4550 3HD1 ILE A 306      20.976 -36.120   8.948  1.00  3.000          H  
ATOM   4551  N   ALA A 307      16.795 -31.543  10.085  1.00  1.900          N  
ATOM   4552  CA  ALA A 307      16.576 -30.265   9.417  1.00  2.100          C  
ATOM   4553  C   ALA A 307      17.556 -29.123   9.844  1.00  2.000          C  
ATOM   4554  O   ALA A 307      18.000 -28.343   8.970  1.00  1.980          O  
ATOM   4555  CB  ALA A 307      15.131 -29.849   9.669  1.00  2.860          C  
ATOM   4556  H   ALA A 307      16.028 -31.984  10.580  1.00  2.280          H  
ATOM   4557  HA  ALA A 307      16.702 -30.419   8.358  1.00  2.520          H  
ATOM   4558 1HB  ALA A 307      14.923 -28.945   9.141  1.00  3.430          H  
ATOM   4559 2HB  ALA A 307      14.465 -30.638   9.303  1.00  3.430          H  
ATOM   4560 3HB  ALA A 307      14.940 -29.695  10.720  1.00  3.430          H  
ATOM   4561  N   PRO A 308      17.938 -28.956  11.134  1.00  2.070          N  
ATOM   4562  CA  PRO A 308      18.853 -27.932  11.569  1.00  2.150          C  
ATOM   4563  C   PRO A 308      20.279 -28.168  11.100  1.00  2.010          C  
ATOM   4564  O   PRO A 308      21.077 -27.237  11.121  1.00  2.140          O  
ATOM   4565  CB  PRO A 308      18.705 -27.940  13.095  1.00  3.220          C  
ATOM   4566  CG  PRO A 308      18.253 -29.300  13.436  1.00  3.220          C  
ATOM   4567  CD  PRO A 308      17.375 -29.728  12.288  1.00  3.220          C  
ATOM   4568  HA  PRO A 308      18.486 -26.964  11.184  1.00  2.580          H  
ATOM   4569 1HB  PRO A 308      19.662 -27.680  13.581  1.00  3.870          H  
ATOM   4570 2HB  PRO A 308      17.968 -27.167  13.405  1.00  3.870          H  
ATOM   4571 1HG  PRO A 308      19.110 -29.963  13.609  1.00  3.870          H  
ATOM   4572 2HG  PRO A 308      17.681 -29.246  14.377  1.00  3.870          H  
ATOM   4573 1HD  PRO A 308      17.534 -30.780  12.260  1.00  3.870          H  
ATOM   4574 2HD  PRO A 308      16.336 -29.440  12.496  1.00  3.870          H  
ATOM   4575  N   VAL A 309      20.610 -29.379  10.600  1.00  1.860          N  
ATOM   4576  CA  VAL A 309      21.989 -29.646  10.201  1.00  1.880          C  
ATOM   4577  C   VAL A 309      22.389 -28.701   9.066  1.00  1.870          C  
ATOM   4578  O   VAL A 309      23.574 -28.539   8.773  1.00  2.010          O  
ATOM   4579  CB  VAL A 309      22.201 -31.100   9.735  1.00  2.620          C  
ATOM   4580  CG1 VAL A 309      21.732 -31.311   8.320  1.00  2.620          C  
ATOM   4581  CG2 VAL A 309      23.625 -31.479   9.899  1.00  2.620          C  
ATOM   4582  H   VAL A 309      19.935 -30.141  10.497  1.00  2.230          H  
ATOM   4583  HA  VAL A 309      22.633 -29.475  11.052  1.00  2.260          H  
ATOM   4584  HB  VAL A 309      21.587 -31.736  10.355  1.00  3.150          H  
ATOM   4585 1HG1 VAL A 309      21.855 -32.344   8.047  1.00  3.150          H  
ATOM   4586 2HG1 VAL A 309      20.713 -31.040   8.215  1.00  3.150          H  
ATOM   4587 3HG1 VAL A 309      22.325 -30.708   7.643  1.00  3.150          H  
ATOM   4588 1HG2 VAL A 309      23.743 -32.517   9.607  1.00  3.150          H  
ATOM   4589 2HG2 VAL A 309      24.263 -30.853   9.278  1.00  3.150          H  
ATOM   4590 3HG2 VAL A 309      23.893 -31.353  10.940  1.00  3.150          H  
ATOM   4591  N   TYR A 310      21.396 -28.143   8.361  1.00  1.830          N  
ATOM   4592  CA  TYR A 310      21.699 -27.222   7.293  1.00  1.930          C  
ATOM   4593  C   TYR A 310      21.286 -25.815   7.696  1.00  1.970          C  
ATOM   4594  O   TYR A 310      22.043 -24.856   7.510  1.00  2.060          O  
ATOM   4595  CB  TYR A 310      20.920 -27.590   6.030  1.00  2.660          C  
ATOM   4596  CG  TYR A 310      21.144 -28.975   5.525  1.00  2.660          C  
ATOM   4597  CD1 TYR A 310      20.130 -29.910   5.674  1.00  2.660          C  
ATOM   4598  CD2 TYR A 310      22.337 -29.332   4.930  1.00  2.660          C  
ATOM   4599  CE1 TYR A 310      20.305 -31.200   5.228  1.00  2.660          C  
ATOM   4600  CE2 TYR A 310      22.513 -30.628   4.484  1.00  2.660          C  
ATOM   4601  CZ  TYR A 310      21.498 -31.558   4.634  1.00  2.660          C  
ATOM   4602  OH  TYR A 310      21.669 -32.846   4.191  1.00  2.660          O  
ATOM   4603  H   TYR A 310      20.426 -28.353   8.599  1.00  2.200          H  
ATOM   4604  HA  TYR A 310      22.769 -27.228   7.098  1.00  2.320          H  
ATOM   4605 1HB  TYR A 310      19.868 -27.480   6.227  1.00  3.190          H  
ATOM   4606 2HB  TYR A 310      21.175 -26.892   5.235  1.00  3.190          H  
ATOM   4607  HD1 TYR A 310      19.194 -29.623   6.151  1.00  3.190          H  
ATOM   4608  HD2 TYR A 310      23.136 -28.600   4.818  1.00  3.190          H  
ATOM   4609  HE1 TYR A 310      19.513 -31.937   5.348  1.00  3.190          H  
ATOM   4610  HE2 TYR A 310      23.452 -30.918   4.014  1.00  3.190          H  
ATOM   4611  HH  TYR A 310      22.538 -32.934   3.791  1.00  3.190          H  
ATOM   4612  N   ALA A 311      20.078 -25.687   8.245  1.00  2.000          N  
ATOM   4613  CA  ALA A 311      19.554 -24.360   8.512  1.00  2.150          C  
ATOM   4614  C   ALA A 311      20.091 -23.690   9.742  1.00  2.020          C  
ATOM   4615  O   ALA A 311      20.161 -22.460   9.768  1.00  2.180          O  
ATOM   4616  CB  ALA A 311      18.081 -24.409   8.626  1.00  2.950          C  
ATOM   4617  H   ALA A 311      19.512 -26.511   8.456  1.00  2.400          H  
ATOM   4618  HA  ALA A 311      19.813 -23.736   7.669  1.00  2.580          H  
ATOM   4619 1HB  ALA A 311      17.698 -23.419   8.770  1.00  3.540          H  
ATOM   4620 2HB  ALA A 311      17.685 -24.810   7.725  1.00  3.540          H  
ATOM   4621 3HB  ALA A 311      17.837 -25.029   9.469  1.00  3.540          H  
ATOM   4622  N   ALA A 312      20.418 -24.434  10.805  1.00  1.830          N  
ATOM   4623  CA  ALA A 312      20.853 -23.738  11.989  1.00  1.760          C  
ATOM   4624  C   ALA A 312      22.123 -23.023  11.648  1.00  1.720          C  
ATOM   4625  O   ALA A 312      22.298 -21.856  11.967  1.00  1.750          O  
ATOM   4626  CB  ALA A 312      21.059 -24.687  13.143  1.00  2.490          C  
ATOM   4627  H   ALA A 312      20.413 -25.452  10.802  1.00  2.200          H  
ATOM   4628  HA  ALA A 312      20.096 -23.003  12.262  1.00  2.110          H  
ATOM   4629 1HB  ALA A 312      21.384 -24.111  13.991  1.00  2.990          H  
ATOM   4630 2HB  ALA A 312      20.122 -25.193  13.374  1.00  2.990          H  
ATOM   4631 3HB  ALA A 312      21.815 -25.429  12.889  1.00  2.990          H  
ATOM   4632  N   SER A 313      22.986 -23.706  10.906  1.00  1.770          N  
ATOM   4633  CA  SER A 313      24.263 -23.165  10.504  1.00  1.830          C  
ATOM   4634  C   SER A 313      24.084 -21.911   9.667  1.00  1.820          C  
ATOM   4635  O   SER A 313      24.684 -20.872   9.958  1.00  1.840          O  
ATOM   4636  CB  SER A 313      25.016 -24.226   9.730  1.00  2.540          C  
ATOM   4637  OG  SER A 313      26.255 -23.765   9.279  1.00  2.540          O  
ATOM   4638  H   SER A 313      22.765 -24.662  10.659  1.00  2.120          H  
ATOM   4639  HA  SER A 313      24.825 -22.902  11.400  1.00  2.200          H  
ATOM   4640 1HB  SER A 313      25.162 -25.094  10.370  1.00  3.050          H  
ATOM   4641 2HB  SER A 313      24.414 -24.551   8.879  1.00  3.050          H  
ATOM   4642  HG  SER A 313      26.655 -24.517   8.835  1.00  3.050          H  
ATOM   4643  N   MET A 314      23.219 -21.973   8.650  1.00  1.850          N  
ATOM   4644  CA  MET A 314      23.036 -20.809   7.799  1.00  1.910          C  
ATOM   4645  C   MET A 314      22.486 -19.583   8.531  1.00  1.760          C  
ATOM   4646  O   MET A 314      23.024 -18.482   8.375  1.00  1.800          O  
ATOM   4647  CB  MET A 314      22.108 -21.177   6.644  1.00  2.650          C  
ATOM   4648  CG  MET A 314      22.732 -22.116   5.611  1.00  2.650          C  
ATOM   4649  SD  MET A 314      21.694 -22.390   4.142  1.00  2.650          S  
ATOM   4650  CE  MET A 314      20.410 -23.498   4.766  1.00  2.650          C  
ATOM   4651  H   MET A 314      22.733 -22.850   8.434  1.00  2.220          H  
ATOM   4652  HA  MET A 314      24.009 -20.534   7.396  1.00  2.290          H  
ATOM   4653 1HB  MET A 314      21.223 -21.659   7.051  1.00  3.180          H  
ATOM   4654 2HB  MET A 314      21.786 -20.267   6.136  1.00  3.180          H  
ATOM   4655 1HG  MET A 314      23.682 -21.695   5.283  1.00  3.180          H  
ATOM   4656 2HG  MET A 314      22.939 -23.076   6.070  1.00  3.180          H  
ATOM   4657 1HE  MET A 314      19.726 -23.755   3.958  1.00  3.180          H  
ATOM   4658 2HE  MET A 314      20.868 -24.404   5.152  1.00  3.180          H  
ATOM   4659 3HE  MET A 314      19.857 -23.003   5.550  1.00  3.180          H  
ATOM   4660  N   VAL A 315      21.449 -19.754   9.359  1.00  1.640          N  
ATOM   4661  CA  VAL A 315      20.879 -18.565   9.985  1.00  1.570          C  
ATOM   4662  C   VAL A 315      21.754 -18.040  11.115  1.00  1.480          C  
ATOM   4663  O   VAL A 315      21.898 -16.823  11.275  1.00  1.510          O  
ATOM   4664  CB  VAL A 315      19.431 -18.816  10.467  1.00  2.230          C  
ATOM   4665  CG1 VAL A 315      19.382 -19.703  11.696  1.00  2.230          C  
ATOM   4666  CG2 VAL A 315      18.765 -17.480  10.744  1.00  2.230          C  
ATOM   4667  H   VAL A 315      21.049 -20.690   9.502  1.00  1.970          H  
ATOM   4668  HA  VAL A 315      20.825 -17.789   9.220  1.00  1.880          H  
ATOM   4669  HB  VAL A 315      18.892 -19.342   9.680  1.00  2.670          H  
ATOM   4670 1HG1 VAL A 315      18.366 -19.851  11.951  1.00  2.670          H  
ATOM   4671 2HG1 VAL A 315      19.842 -20.657  11.481  1.00  2.670          H  
ATOM   4672 3HG1 VAL A 315      19.877 -19.252  12.532  1.00  2.670          H  
ATOM   4673 1HG2 VAL A 315      17.735 -17.643  11.060  1.00  2.670          H  
ATOM   4674 2HG2 VAL A 315      19.306 -16.959  11.518  1.00  2.670          H  
ATOM   4675 3HG2 VAL A 315      18.776 -16.875   9.835  1.00  2.670          H  
ATOM   4676  N   LEU A 316      22.341 -18.950  11.893  1.00  1.450          N  
ATOM   4677  CA  LEU A 316      23.193 -18.615  13.003  1.00  1.470          C  
ATOM   4678  C   LEU A 316      24.329 -17.761  12.488  1.00  1.580          C  
ATOM   4679  O   LEU A 316      24.645 -16.723  13.084  1.00  1.670          O  
ATOM   4680  CB  LEU A 316      23.682 -19.919  13.649  1.00  2.050          C  
ATOM   4681  CG  LEU A 316      24.449 -19.868  14.943  1.00  2.050          C  
ATOM   4682  CD1 LEU A 316      24.257 -21.214  15.657  1.00  2.050          C  
ATOM   4683  CD2 LEU A 316      25.938 -19.605  14.714  1.00  2.050          C  
ATOM   4684  H   LEU A 316      22.170 -19.945  11.732  1.00  1.740          H  
ATOM   4685  HA  LEU A 316      22.628 -18.046  13.734  1.00  1.760          H  
ATOM   4686 1HB  LEU A 316      22.796 -20.506  13.864  1.00  2.460          H  
ATOM   4687 2HB  LEU A 316      24.282 -20.465  12.918  1.00  2.460          H  
ATOM   4688  HG  LEU A 316      24.033 -19.102  15.569  1.00  2.460          H  
ATOM   4689 1HD1 LEU A 316      24.784 -21.188  16.606  1.00  2.460          H  
ATOM   4690 2HD1 LEU A 316      23.196 -21.393  15.840  1.00  2.460          H  
ATOM   4691 3HD1 LEU A 316      24.657 -22.025  15.047  1.00  2.460          H  
ATOM   4692 1HD2 LEU A 316      26.423 -19.607  15.673  1.00  2.460          H  
ATOM   4693 2HD2 LEU A 316      26.355 -20.396  14.091  1.00  2.460          H  
ATOM   4694 3HD2 LEU A 316      26.109 -18.650  14.242  1.00  2.460          H  
ATOM   4695  N   LYS A 317      24.986 -18.207  11.403  1.00  1.670          N  
ATOM   4696  CA  LYS A 317      26.095 -17.456  10.837  1.00  1.850          C  
ATOM   4697  C   LYS A 317      25.692 -16.098  10.266  1.00  1.900          C  
ATOM   4698  O   LYS A 317      26.387 -15.115  10.517  1.00  2.050          O  
ATOM   4699  CB  LYS A 317      26.802 -18.271   9.760  1.00  2.520          C  
ATOM   4700  CG  LYS A 317      27.619 -19.446  10.290  1.00  2.520          C  
ATOM   4701  CD  LYS A 317      28.269 -20.220   9.145  1.00  2.520          C  
ATOM   4702  CE  LYS A 317      29.085 -21.398   9.654  1.00  2.520          C  
ATOM   4703  NZ  LYS A 317      29.714 -22.160   8.536  1.00  2.520          N  
ATOM   4704  H   LYS A 317      24.719 -19.095  10.964  1.00  2.000          H  
ATOM   4705  HA  LYS A 317      26.810 -17.272  11.638  1.00  2.220          H  
ATOM   4706 1HB  LYS A 317      26.051 -18.674   9.072  1.00  3.020          H  
ATOM   4707 2HB  LYS A 317      27.458 -17.622   9.185  1.00  3.020          H  
ATOM   4708 1HG  LYS A 317      28.393 -19.074  10.960  1.00  3.020          H  
ATOM   4709 2HG  LYS A 317      26.965 -20.113  10.855  1.00  3.020          H  
ATOM   4710 1HD  LYS A 317      27.483 -20.600   8.487  1.00  3.020          H  
ATOM   4711 2HD  LYS A 317      28.914 -19.558   8.572  1.00  3.020          H  
ATOM   4712 1HE  LYS A 317      29.865 -21.033  10.318  1.00  3.020          H  
ATOM   4713 2HE  LYS A 317      28.429 -22.069  10.212  1.00  3.020          H  
ATOM   4714 1HZ  LYS A 317      30.244 -22.935   8.910  1.00  3.020          H  
ATOM   4715 2HZ  LYS A 317      28.993 -22.510   7.921  1.00  3.020          H  
ATOM   4716 3HZ  LYS A 317      30.331 -21.552   8.017  1.00  3.020          H  
ATOM   4717  N   ASP A 318      24.556 -16.006   9.546  1.00  1.850          N  
ATOM   4718  CA  ASP A 318      24.158 -14.709   8.983  1.00  2.000          C  
ATOM   4719  C   ASP A 318      23.942 -13.659  10.067  1.00  1.950          C  
ATOM   4720  O   ASP A 318      24.287 -12.488   9.893  1.00  2.160          O  
ATOM   4721  CB  ASP A 318      22.865 -14.816   8.164  1.00  2.740          C  
ATOM   4722  CG  ASP A 318      23.008 -15.507   6.798  1.00  2.740          C  
ATOM   4723  OD1 ASP A 318      24.111 -15.721   6.346  1.00  2.740          O  
ATOM   4724  OD2 ASP A 318      21.989 -15.778   6.203  1.00  2.740          O  
ATOM   4725  H   ASP A 318      23.999 -16.840   9.325  1.00  2.220          H  
ATOM   4726  HA  ASP A 318      24.956 -14.365   8.326  1.00  2.400          H  
ATOM   4727 1HB  ASP A 318      22.131 -15.379   8.749  1.00  3.290          H  
ATOM   4728 2HB  ASP A 318      22.457 -13.819   8.011  1.00  3.290          H  
ATOM   4729  N   VAL A 319      23.374 -14.090  11.188  1.00  1.780          N  
ATOM   4730  CA  VAL A 319      23.117 -13.222  12.327  1.00  1.860          C  
ATOM   4731  C   VAL A 319      24.367 -12.992  13.181  1.00  1.890          C  
ATOM   4732  O   VAL A 319      24.588 -11.883  13.672  1.00  2.090          O  
ATOM   4733  CB  VAL A 319      21.972 -13.786  13.168  1.00  2.570          C  
ATOM   4734  CG1 VAL A 319      21.766 -12.977  14.479  1.00  2.570          C  
ATOM   4735  CG2 VAL A 319      20.677 -13.756  12.314  1.00  2.570          C  
ATOM   4736  H   VAL A 319      23.067 -15.068  11.226  1.00  2.140          H  
ATOM   4737  HA  VAL A 319      22.795 -12.256  11.941  1.00  2.230          H  
ATOM   4738  HB  VAL A 319      22.225 -14.805  13.435  1.00  3.090          H  
ATOM   4739 1HG1 VAL A 319      20.949 -13.413  15.044  1.00  3.090          H  
ATOM   4740 2HG1 VAL A 319      22.670 -13.002  15.088  1.00  3.090          H  
ATOM   4741 3HG1 VAL A 319      21.526 -11.943  14.232  1.00  3.090          H  
ATOM   4742 1HG2 VAL A 319      19.840 -14.161  12.866  1.00  3.090          H  
ATOM   4743 2HG2 VAL A 319      20.455 -12.728  12.041  1.00  3.090          H  
ATOM   4744 3HG2 VAL A 319      20.827 -14.345  11.410  1.00  3.090          H  
ATOM   4745  N   GLY A 320      25.133 -14.058  13.436  1.00  1.840          N  
ATOM   4746  CA  GLY A 320      26.311 -13.995  14.285  1.00  1.990          C  
ATOM   4747  C   GLY A 320      26.029 -14.523  15.690  1.00  1.910          C  
ATOM   4748  O   GLY A 320      26.714 -14.163  16.654  1.00  2.050          O  
ATOM   4749  H   GLY A 320      24.913 -14.951  13.014  1.00  2.210          H  
ATOM   4750 1HA  GLY A 320      27.104 -14.584  13.824  1.00  2.390          H  
ATOM   4751 2HA  GLY A 320      26.666 -12.968  14.340  1.00  2.390          H  
ATOM   4752  N   LEU A 321      25.041 -15.417  15.825  1.00  1.830          N  
ATOM   4753  CA  LEU A 321      24.718 -15.941  17.156  1.00  1.870          C  
ATOM   4754  C   LEU A 321      25.603 -17.160  17.417  1.00  1.960          C  
ATOM   4755  O   LEU A 321      25.123 -18.279  17.533  1.00  2.150          O  
ATOM   4756  CB  LEU A 321      23.224 -16.350  17.231  1.00  2.600          C  
ATOM   4757  CG  LEU A 321      22.612 -16.528  18.665  1.00  2.600          C  
ATOM   4758  CD1 LEU A 321      22.445 -15.139  19.314  1.00  2.600          C  
ATOM   4759  CD2 LEU A 321      21.275 -17.271  18.582  1.00  2.600          C  
ATOM   4760  H   LEU A 321      24.563 -15.749  14.986  1.00  2.200          H  
ATOM   4761  HA  LEU A 321      24.941 -15.185  17.898  1.00  2.240          H  
ATOM   4762 1HB  LEU A 321      22.636 -15.588  16.715  1.00  3.120          H  
ATOM   4763 2HB  LEU A 321      23.087 -17.287  16.698  1.00  3.120          H  
ATOM   4764  HG  LEU A 321      23.297 -17.101  19.287  1.00  3.120          H  
ATOM   4765 1HD1 LEU A 321      22.024 -15.233  20.301  1.00  3.120          H  
ATOM   4766 2HD1 LEU A 321      23.397 -14.631  19.393  1.00  3.120          H  
ATOM   4767 3HD1 LEU A 321      21.780 -14.539  18.713  1.00  3.120          H  
ATOM   4768 1HD2 LEU A 321      20.857 -17.397  19.581  1.00  3.120          H  
ATOM   4769 2HD2 LEU A 321      20.587 -16.725  17.977  1.00  3.120          H  
ATOM   4770 3HD2 LEU A 321      21.438 -18.237  18.140  1.00  3.120          H  
ATOM   4771  N   LYS A 322      26.897 -16.893  17.604  1.00  1.960          N  
ATOM   4772  CA  LYS A 322      27.943 -17.917  17.697  1.00  2.120          C  
ATOM   4773  C   LYS A 322      27.546 -19.060  18.612  1.00  1.990          C  
ATOM   4774  O   LYS A 322      27.127 -18.847  19.756  1.00  1.980          O  
ATOM   4775  CB  LYS A 322      29.236 -17.291  18.200  1.00  2.900          C  
ATOM   4776  CG  LYS A 322      29.870 -16.306  17.231  1.00  2.900          C  
ATOM   4777  CD  LYS A 322      31.159 -15.740  17.794  1.00  2.900          C  
ATOM   4778  CE  LYS A 322      31.782 -14.712  16.858  1.00  2.900          C  
ATOM   4779  NZ  LYS A 322      33.033 -14.133  17.426  1.00  2.900          N  
ATOM   4780  H   LYS A 322      27.133 -15.899  17.552  1.00  2.350          H  
ATOM   4781  HA  LYS A 322      28.119 -18.322  16.702  1.00  2.540          H  
ATOM   4782 1HB  LYS A 322      29.049 -16.766  19.144  1.00  3.480          H  
ATOM   4783 2HB  LYS A 322      29.965 -18.081  18.409  1.00  3.480          H  
ATOM   4784 1HG  LYS A 322      30.078 -16.812  16.291  1.00  3.480          H  
ATOM   4785 2HG  LYS A 322      29.176 -15.487  17.039  1.00  3.480          H  
ATOM   4786 1HD  LYS A 322      30.949 -15.267  18.762  1.00  3.480          H  
ATOM   4787 2HD  LYS A 322      31.870 -16.550  17.957  1.00  3.480          H  
ATOM   4788 1HE  LYS A 322      32.011 -15.187  15.904  1.00  3.480          H  
ATOM   4789 2HE  LYS A 322      31.065 -13.907  16.688  1.00  3.480          H  
ATOM   4790 1HZ  LYS A 322      33.416 -13.453  16.782  1.00  3.480          H  
ATOM   4791 2HZ  LYS A 322      32.823 -13.681  18.308  1.00  3.480          H  
ATOM   4792 3HZ  LYS A 322      33.710 -14.868  17.578  1.00  3.480          H  
ATOM   4793  N   LYS A 323      27.725 -20.291  18.116  1.00  2.010          N  
ATOM   4794  CA  LYS A 323      27.315 -21.452  18.887  1.00  1.980          C  
ATOM   4795  C   LYS A 323      28.055 -21.566  20.200  1.00  2.030          C  
ATOM   4796  O   LYS A 323      27.484 -22.012  21.184  1.00  2.110          O  
ATOM   4797  CB  LYS A 323      27.420 -22.730  18.053  1.00  2.780          C  
ATOM   4798  CG  LYS A 323      28.821 -23.259  17.756  1.00  2.780          C  
ATOM   4799  CD  LYS A 323      28.736 -24.496  16.844  1.00  2.780          C  
ATOM   4800  CE  LYS A 323      30.023 -25.334  16.853  1.00  2.780          C  
ATOM   4801  NZ  LYS A 323      31.212 -24.628  16.285  1.00  2.780          N  
ATOM   4802  H   LYS A 323      28.144 -20.419  17.206  1.00  2.410          H  
ATOM   4803  HA  LYS A 323      26.275 -21.330  19.136  1.00  2.380          H  
ATOM   4804 1HB  LYS A 323      26.853 -23.520  18.545  1.00  3.340          H  
ATOM   4805 2HB  LYS A 323      26.932 -22.560  17.095  1.00  3.340          H  
ATOM   4806 1HG  LYS A 323      29.397 -22.484  17.255  1.00  3.340          H  
ATOM   4807 2HG  LYS A 323      29.333 -23.528  18.677  1.00  3.340          H  
ATOM   4808 1HD  LYS A 323      27.894 -25.124  17.148  1.00  3.340          H  
ATOM   4809 2HD  LYS A 323      28.552 -24.171  15.821  1.00  3.340          H  
ATOM   4810 1HE  LYS A 323      30.245 -25.626  17.878  1.00  3.340          H  
ATOM   4811 2HE  LYS A 323      29.845 -26.230  16.267  1.00  3.340          H  
ATOM   4812 1HZ  LYS A 323      31.992 -25.261  16.333  1.00  3.340          H  
ATOM   4813 2HZ  LYS A 323      31.040 -24.373  15.329  1.00  3.340          H  
ATOM   4814 3HZ  LYS A 323      31.447 -23.785  16.833  1.00  3.340          H  
ATOM   4815  N   GLU A 324      29.298 -21.104  20.241  1.00  2.140          N  
ATOM   4816  CA  GLU A 324      30.117 -21.130  21.439  1.00  2.360          C  
ATOM   4817  C   GLU A 324      29.577 -20.239  22.563  1.00  2.500          C  
ATOM   4818  O   GLU A 324      29.952 -20.416  23.723  1.00  2.810          O  
ATOM   4819  CB  GLU A 324      31.548 -20.744  21.070  1.00  3.220          C  
ATOM   4820  CG  GLU A 324      32.249 -21.791  20.187  1.00  3.220          C  
ATOM   4821  CD  GLU A 324      31.871 -21.707  18.724  1.00  3.220          C  
ATOM   4822  OE1 GLU A 324      31.172 -20.784  18.361  1.00  3.220          O  
ATOM   4823  OE2 GLU A 324      32.248 -22.587  17.977  1.00  3.220          O  
ATOM   4824  H   GLU A 324      29.732 -20.773  19.373  1.00  2.570          H  
ATOM   4825  HA  GLU A 324      30.129 -22.152  21.812  1.00  2.830          H  
ATOM   4826 1HB  GLU A 324      31.541 -19.787  20.543  1.00  3.860          H  
ATOM   4827 2HB  GLU A 324      32.136 -20.614  21.977  1.00  3.860          H  
ATOM   4828 1HG  GLU A 324      33.327 -21.658  20.278  1.00  3.860          H  
ATOM   4829 2HG  GLU A 324      32.000 -22.783  20.559  1.00  3.860          H  
ATOM   4830  N   ASP A 325      28.741 -19.252  22.215  1.00  2.390          N  
ATOM   4831  CA  ASP A 325      28.172 -18.347  23.200  1.00  2.620          C  
ATOM   4832  C   ASP A 325      26.774 -18.815  23.627  1.00  2.490          C  
ATOM   4833  O   ASP A 325      26.316 -18.514  24.736  1.00  2.820          O  
ATOM   4834  CB  ASP A 325      28.146 -16.913  22.678  1.00  3.580          C  
ATOM   4835  CG  ASP A 325      29.555 -16.315  22.424  1.00  3.580          C  
ATOM   4836  OD1 ASP A 325      30.464 -16.591  23.176  1.00  3.580          O  
ATOM   4837  OD2 ASP A 325      29.687 -15.548  21.501  1.00  3.580          O  
ATOM   4838  H   ASP A 325      28.447 -19.153  21.244  1.00  2.870          H  
ATOM   4839  HA  ASP A 325      28.808 -18.358  24.083  1.00  3.140          H  
ATOM   4840 1HB  ASP A 325      27.560 -16.873  21.754  1.00  4.290          H  
ATOM   4841 2HB  ASP A 325      27.650 -16.294  23.409  1.00  4.290          H  
ATOM   4842  N   ILE A 326      26.099 -19.560  22.749  1.00  2.180          N  
ATOM   4843  CA  ILE A 326      24.761 -20.098  22.997  1.00  2.150          C  
ATOM   4844  C   ILE A 326      24.624 -21.013  24.210  1.00  2.090          C  
ATOM   4845  O   ILE A 326      25.449 -21.901  24.438  1.00  2.280          O  
ATOM   4846  CB  ILE A 326      24.210 -20.835  21.740  1.00  3.020          C  
ATOM   4847  CG1 ILE A 326      23.880 -19.816  20.612  1.00  3.020          C  
ATOM   4848  CG2 ILE A 326      23.111 -21.754  22.077  1.00  3.020          C  
ATOM   4849  CD1 ILE A 326      23.454 -20.420  19.276  1.00  3.020          C  
ATOM   4850  H   ILE A 326      26.534 -19.732  21.835  1.00  2.620          H  
ATOM   4851  HA  ILE A 326      24.102 -19.248  23.183  1.00  2.580          H  
ATOM   4852  HB  ILE A 326      25.012 -21.450  21.337  1.00  3.630          H  
ATOM   4853 1HG1 ILE A 326      23.096 -19.194  20.932  1.00  3.630          H  
ATOM   4854 2HG1 ILE A 326      24.761 -19.209  20.431  1.00  3.630          H  
ATOM   4855 1HG2 ILE A 326      22.786 -22.281  21.193  1.00  3.630          H  
ATOM   4856 2HG2 ILE A 326      23.441 -22.500  22.795  1.00  3.630          H  
ATOM   4857 3HG2 ILE A 326      22.308 -21.200  22.485  1.00  3.630          H  
ATOM   4858 1HD1 ILE A 326      23.266 -19.624  18.564  1.00  3.630          H  
ATOM   4859 2HD1 ILE A 326      24.208 -21.054  18.882  1.00  3.630          H  
ATOM   4860 3HD1 ILE A 326      22.554 -20.997  19.399  1.00  3.630          H  
ATOM   4861  N   ALA A 327      23.573 -20.798  25.018  1.00  2.090          N  
ATOM   4862  CA  ALA A 327      23.340 -21.659  26.169  1.00  2.360          C  
ATOM   4863  C   ALA A 327      22.528 -22.877  25.740  1.00  2.380          C  
ATOM   4864  O   ALA A 327      22.816 -24.007  26.139  1.00  2.840          O  
ATOM   4865  CB  ALA A 327      22.598 -20.902  27.263  1.00  3.200          C  
ATOM   4866  H   ALA A 327      22.896 -20.062  24.800  1.00  2.510          H  
ATOM   4867  HA  ALA A 327      24.302 -21.997  26.549  1.00  2.830          H  
ATOM   4868 1HB  ALA A 327      22.443 -21.565  28.115  1.00  3.840          H  
ATOM   4869 2HB  ALA A 327      23.188 -20.040  27.573  1.00  3.840          H  
ATOM   4870 3HB  ALA A 327      21.631 -20.565  26.883  1.00  3.840          H  
ATOM   4871  N   MET A 328      21.499 -22.629  24.929  1.00  2.100          N  
ATOM   4872  CA  MET A 328      20.582 -23.659  24.431  1.00  2.330          C  
ATOM   4873  C   MET A 328      20.957 -24.098  22.998  1.00  2.290          C  
ATOM   4874  O   MET A 328      20.605 -23.432  22.020  1.00  2.600          O  
ATOM   4875  CB  MET A 328      19.141 -23.135  24.571  1.00  3.170          C  
ATOM   4876  CG  MET A 328      18.098 -24.028  24.052  1.00  3.170          C  
ATOM   4877  SD  MET A 328      16.442 -23.404  24.229  1.00  3.170          S  
ATOM   4878  CE  MET A 328      15.975 -23.751  25.893  1.00  3.170          C  
ATOM   4879  H   MET A 328      21.343 -21.653  24.656  1.00  2.520          H  
ATOM   4880  HA  MET A 328      20.685 -24.537  25.069  1.00  2.800          H  
ATOM   4881 1HB  MET A 328      18.937 -23.020  25.637  1.00  3.800          H  
ATOM   4882 2HB  MET A 328      19.023 -22.169  24.145  1.00  3.800          H  
ATOM   4883 1HG  MET A 328      18.272 -24.255  22.997  1.00  3.800          H  
ATOM   4884 2HG  MET A 328      18.168 -24.910  24.614  1.00  3.800          H  
ATOM   4885 1HE  MET A 328      14.968 -23.389  26.068  1.00  3.800          H  
ATOM   4886 2HE  MET A 328      16.005 -24.824  26.062  1.00  3.800          H  
ATOM   4887 3HE  MET A 328      16.653 -23.249  26.579  1.00  3.800          H  
ATOM   4888  N   TRP A 329      21.670 -25.217  22.850  1.00  2.340          N  
ATOM   4889  CA  TRP A 329      22.227 -25.560  21.532  1.00  2.440          C  
ATOM   4890  C   TRP A 329      21.195 -26.039  20.504  1.00  2.790          C  
ATOM   4891  O   TRP A 329      20.217 -26.740  20.819  1.00  3.240          O  
ATOM   4892  CB  TRP A 329      23.384 -26.535  21.705  1.00  3.380          C  
ATOM   4893  CG  TRP A 329      24.581 -25.874  22.364  1.00  3.380          C  
ATOM   4894  CD1 TRP A 329      24.646 -25.415  23.643  1.00  3.380          C  
ATOM   4895  CD2 TRP A 329      25.884 -25.628  21.804  1.00  3.380          C  
ATOM   4896  NE1 TRP A 329      25.870 -24.912  23.901  1.00  3.380          N  
ATOM   4897  CE2 TRP A 329      26.648 -25.038  22.804  1.00  3.380          C  
ATOM   4898  CE3 TRP A 329      26.454 -25.855  20.571  1.00  3.380          C  
ATOM   4899  CZ2 TRP A 329      27.969 -24.681  22.603  1.00  3.380          C  
ATOM   4900  CZ3 TRP A 329      27.777 -25.516  20.371  1.00  3.380          C  
ATOM   4901  CH2 TRP A 329      28.518 -24.943  21.355  1.00  3.380          C  
ATOM   4902  H   TRP A 329      21.901 -25.800  23.663  1.00  2.810          H  
ATOM   4903  HA  TRP A 329      22.674 -24.654  21.122  1.00  2.930          H  
ATOM   4904 1HB  TRP A 329      23.097 -27.361  22.315  1.00  4.050          H  
ATOM   4905 2HB  TRP A 329      23.683 -26.925  20.735  1.00  4.050          H  
ATOM   4906  HD1 TRP A 329      23.846 -25.434  24.369  1.00  4.050          H  
ATOM   4907  HE1 TRP A 329      26.148 -24.493  24.780  1.00  4.050          H  
ATOM   4908  HE3 TRP A 329      25.869 -26.298  19.778  1.00  4.050          H  
ATOM   4909  HZ2 TRP A 329      28.566 -24.211  23.384  1.00  4.050          H  
ATOM   4910  HZ3 TRP A 329      28.211 -25.711  19.405  1.00  4.050          H  
ATOM   4911  HH2 TRP A 329      29.556 -24.679  21.157  1.00  4.050          H  
ATOM   4912  N   GLU A 330      21.461 -25.632  19.250  1.00  3.130          N  
ATOM   4913  CA  GLU A 330      20.640 -25.783  18.033  1.00  3.840          C  
ATOM   4914  C   GLU A 330      20.450 -27.142  17.399  1.00  3.770          C  
ATOM   4915  O   GLU A 330      20.639 -27.319  16.192  1.00  4.470          O  
ATOM   4916  CB  GLU A 330      21.267 -24.901  16.945  1.00  5.090          C  
ATOM   4917  CG  GLU A 330      22.709 -25.275  16.478  1.00  5.090          C  
ATOM   4918  CD  GLU A 330      23.789 -24.635  17.293  1.00  5.090          C  
ATOM   4919  OE1 GLU A 330      23.515 -24.244  18.399  1.00  5.090          O  
ATOM   4920  OE2 GLU A 330      24.879 -24.518  16.806  1.00  5.090          O  
ATOM   4921  H   GLU A 330      22.315 -25.087  19.135  1.00  3.760          H  
ATOM   4922  HA  GLU A 330      19.648 -25.418  18.276  1.00  4.610          H  
ATOM   4923 1HB  GLU A 330      20.616 -24.904  16.082  1.00  6.110          H  
ATOM   4924 2HB  GLU A 330      21.350 -23.893  17.311  1.00  6.110          H  
ATOM   4925 1HG  GLU A 330      22.843 -26.348  16.540  1.00  6.110          H  
ATOM   4926 2HG  GLU A 330      22.847 -24.995  15.447  1.00  6.110          H  
ATOM   4927  N   VAL A 331      20.036 -28.099  18.187  1.00  3.220          N  
ATOM   4928  CA  VAL A 331      19.869 -29.431  17.635  1.00  3.340          C  
ATOM   4929  C   VAL A 331      18.562 -30.158  17.915  1.00  3.730          C  
ATOM   4930  O   VAL A 331      18.166 -30.317  19.060  1.00  3.990          O  
ATOM   4931  CB  VAL A 331      21.078 -30.284  18.036  1.00  4.630          C  
ATOM   4932  CG1 VAL A 331      20.880 -31.599  17.580  1.00  4.630          C  
ATOM   4933  CG2 VAL A 331      22.307 -29.712  17.395  1.00  4.630          C  
ATOM   4934  H   VAL A 331      19.855 -27.839  19.163  1.00  3.860          H  
ATOM   4935  HA  VAL A 331      19.923 -29.335  16.552  1.00  4.010          H  
ATOM   4936  HB  VAL A 331      21.215 -30.303  19.070  1.00  5.550          H  
ATOM   4937 1HG1 VAL A 331      21.740 -32.204  17.796  1.00  5.550          H  
ATOM   4938 2HG1 VAL A 331      20.015 -32.044  18.050  1.00  5.550          H  
ATOM   4939 3HG1 VAL A 331      20.723 -31.531  16.549  1.00  5.550          H  
ATOM   4940 1HG2 VAL A 331      23.144 -30.308  17.629  1.00  5.550          H  
ATOM   4941 2HG2 VAL A 331      22.166 -29.694  16.325  1.00  5.550          H  
ATOM   4942 3HG2 VAL A 331      22.494 -28.717  17.749  1.00  5.550          H  
ATOM   4943  N   ASN A 332      17.936 -30.677  16.844  1.00  4.210          N  
ATOM   4944  CA  ASN A 332      16.706 -31.448  17.006  1.00  4.850          C  
ATOM   4945  C   ASN A 332      16.868 -32.570  17.990  1.00  4.950          C  
ATOM   4946  O   ASN A 332      17.716 -33.449  17.818  1.00  4.910          O  
ATOM   4947  CB  ASN A 332      16.197 -32.107  15.725  1.00  6.530          C  
ATOM   4948  CG  ASN A 332      15.361 -31.292  14.805  1.00  6.530          C  
ATOM   4949  OD1 ASN A 332      14.805 -30.270  15.159  1.00  6.530          O  
ATOM   4950  ND2 ASN A 332      15.203 -31.774  13.606  1.00  6.530          N  
ATOM   4951  H   ASN A 332      18.326 -30.499  15.932  1.00  5.050          H  
ATOM   4952  HA  ASN A 332      15.933 -30.788  17.383  1.00  5.820          H  
ATOM   4953 1HB  ASN A 332      17.050 -32.469  15.160  1.00  7.840          H  
ATOM   4954 2HB  ASN A 332      15.625 -32.975  16.001  1.00  7.840          H  
ATOM   4955 1HD2 ASN A 332      14.614 -31.286  12.955  1.00  7.840          H  
ATOM   4956 2HD2 ASN A 332      15.658 -32.639  13.335  1.00  7.840          H  
ATOM   4957  N   GLU A 333      15.951 -32.614  18.938  1.00  5.380          N  
ATOM   4958  CA  GLU A 333      15.943 -33.671  19.929  1.00  5.770          C  
ATOM   4959  C   GLU A 333      14.550 -34.227  20.197  1.00  5.450          C  
ATOM   4960  O   GLU A 333      13.560 -33.532  20.054  1.00  5.730          O  
ATOM   4961  CB  GLU A 333      16.548 -33.113  21.229  1.00  7.920          C  
ATOM   4962  CG  GLU A 333      15.820 -31.899  21.851  1.00  7.920          C  
ATOM   4963  CD  GLU A 333      14.713 -32.249  22.748  1.00  7.920          C  
ATOM   4964  OE1 GLU A 333      14.689 -33.347  23.175  1.00  7.920          O  
ATOM   4965  OE2 GLU A 333      13.896 -31.424  23.062  1.00  7.920          O  
ATOM   4966  H   GLU A 333      15.353 -31.786  19.029  1.00  6.460          H  
ATOM   4967  HA  GLU A 333      16.556 -34.492  19.563  1.00  6.920          H  
ATOM   4968 1HB  GLU A 333      16.665 -33.895  21.960  1.00  9.510          H  
ATOM   4969 2HB  GLU A 333      17.529 -32.725  21.009  1.00  9.510          H  
ATOM   4970 1HG  GLU A 333      16.560 -31.352  22.418  1.00  9.510          H  
ATOM   4971 2HG  GLU A 333      15.459 -31.248  21.069  1.00  9.510          H  
ATOM   4972  N   ALA A 334      14.460 -35.519  20.486  1.00  5.180          N  
ATOM   4973  CA  ALA A 334      13.220 -36.157  20.972  1.00  5.310          C  
ATOM   4974  C   ALA A 334      13.714 -37.415  21.640  1.00  4.840          C  
ATOM   4975  O   ALA A 334      13.152 -37.977  22.584  1.00  5.190          O  
ATOM   4976  CB  ALA A 334      12.227 -36.415  19.851  1.00  7.380          C  
ATOM   4977  H   ALA A 334      15.319 -36.078  20.479  1.00  6.220          H  
ATOM   4978  HA  ALA A 334      12.758 -35.523  21.733  1.00  6.370          H  
ATOM   4979 1HB  ALA A 334      11.363 -36.899  20.239  1.00  8.860          H  
ATOM   4980 2HB  ALA A 334      11.923 -35.464  19.414  1.00  8.860          H  
ATOM   4981 3HB  ALA A 334      12.684 -37.043  19.092  1.00  8.860          H  
ATOM   4982  N   PHE A 335      14.822 -37.825  21.057  1.00  4.400          N  
ATOM   4983  CA  PHE A 335      15.682 -38.931  21.390  1.00  4.320          C  
ATOM   4984  C   PHE A 335      17.023 -38.315  21.192  1.00  3.870          C  
ATOM   4985  O   PHE A 335      17.126 -37.383  20.377  1.00  4.060          O  
ATOM   4986  CB  PHE A 335      15.405 -40.162  20.505  1.00  6.080          C  
ATOM   4987  CG  PHE A 335      14.057 -40.731  20.787  1.00  6.080          C  
ATOM   4988  CD1 PHE A 335      12.921 -40.296  20.143  1.00  6.080          C  
ATOM   4989  CD2 PHE A 335      13.933 -41.704  21.753  1.00  6.080          C  
ATOM   4990  CE1 PHE A 335      11.713 -40.804  20.497  1.00  6.080          C  
ATOM   4991  CE2 PHE A 335      12.730 -42.211  22.094  1.00  6.080          C  
ATOM   4992  CZ  PHE A 335      11.618 -41.755  21.482  1.00  6.080          C  
ATOM   4993  H   PHE A 335      15.115 -37.248  20.281  1.00  5.280          H  
ATOM   4994  HA  PHE A 335      15.578 -39.196  22.433  1.00  5.180          H  
ATOM   4995 1HB  PHE A 335      15.440 -39.885  19.454  1.00  7.300          H  
ATOM   4996 2HB  PHE A 335      16.145 -40.930  20.672  1.00  7.300          H  
ATOM   4997  HD1 PHE A 335      12.993 -39.530  19.373  1.00  7.300          H  
ATOM   4998  HD2 PHE A 335      14.813 -42.060  22.263  1.00  7.300          H  
ATOM   4999  HE1 PHE A 335      10.839 -40.447  20.014  1.00  7.300          H  
ATOM   5000  HE2 PHE A 335      12.659 -42.972  22.866  1.00  7.300          H  
ATOM   5001  HZ  PHE A 335      10.657 -42.159  21.782  1.00  7.300          H  
ATOM   5002  N   SER A 336      18.060 -38.783  21.869  1.00  3.660          N  
ATOM   5003  CA  SER A 336      19.308 -38.118  21.635  1.00  3.680          C  
ATOM   5004  C   SER A 336      20.007 -38.767  20.438  1.00  3.240          C  
ATOM   5005  O   SER A 336      21.100 -38.372  20.066  1.00  3.410          O  
ATOM   5006  CB  SER A 336      20.113 -38.009  22.913  1.00  5.140          C  
ATOM   5007  OG  SER A 336      19.415 -37.255  23.870  1.00  5.140          O  
ATOM   5008  H   SER A 336      18.026 -39.541  22.562  1.00  4.390          H  
ATOM   5009  HA  SER A 336      19.087 -37.092  21.367  1.00  4.420          H  
ATOM   5010 1HB  SER A 336      20.322 -38.946  23.317  1.00  6.170          H  
ATOM   5011 2HB  SER A 336      21.047 -37.516  22.689  1.00  6.170          H  
ATOM   5012  HG  SER A 336      19.551 -36.334  23.621  1.00  6.170          H  
ATOM   5013  N   LEU A 337      19.345 -39.767  19.842  1.00  2.970          N  
ATOM   5014  CA  LEU A 337      19.763 -40.431  18.607  1.00  2.660          C  
ATOM   5015  C   LEU A 337      19.766 -39.372  17.512  1.00  2.400          C  
ATOM   5016  O   LEU A 337      20.719 -39.220  16.747  1.00  2.330          O  
ATOM   5017  CB  LEU A 337      18.734 -41.514  18.226  1.00  3.850          C  
ATOM   5018  CG  LEU A 337      19.008 -42.438  16.976  1.00  3.850          C  
ATOM   5019  CD1 LEU A 337      18.182 -43.713  17.170  1.00  3.850          C  
ATOM   5020  CD2 LEU A 337      18.595 -41.731  15.626  1.00  3.850          C  
ATOM   5021  H   LEU A 337      18.476 -40.043  20.267  1.00  3.560          H  
ATOM   5022  HA  LEU A 337      20.763 -40.850  18.728  1.00  3.190          H  
ATOM   5023 1HB  LEU A 337      18.621 -42.169  19.088  1.00  4.620          H  
ATOM   5024 2HB  LEU A 337      17.776 -41.029  18.056  1.00  4.620          H  
ATOM   5025  HG  LEU A 337      20.064 -42.709  16.931  1.00  4.620          H  
ATOM   5026 1HD1 LEU A 337      18.338 -44.398  16.333  1.00  4.620          H  
ATOM   5027 2HD1 LEU A 337      18.462 -44.201  18.093  1.00  4.620          H  
ATOM   5028 3HD1 LEU A 337      17.140 -43.453  17.230  1.00  4.620          H  
ATOM   5029 1HD2 LEU A 337      18.763 -42.403  14.803  1.00  4.620          H  
ATOM   5030 2HD2 LEU A 337      17.541 -41.471  15.658  1.00  4.620          H  
ATOM   5031 3HD2 LEU A 337      19.172 -40.843  15.443  1.00  4.620          H  
ATOM   5032  N   VAL A 338      18.647 -38.650  17.428  1.00  2.520          N  
ATOM   5033  CA  VAL A 338      18.478 -37.607  16.439  1.00  2.600          C  
ATOM   5034  C   VAL A 338      19.508 -36.539  16.761  1.00  2.270          C  
ATOM   5035  O   VAL A 338      20.162 -36.005  15.858  1.00  2.190          O  
ATOM   5036  CB  VAL A 338      17.037 -37.067  16.419  1.00  3.610          C  
ATOM   5037  CG1 VAL A 338      16.946 -35.864  15.474  1.00  3.610          C  
ATOM   5038  CG2 VAL A 338      16.072 -38.203  15.971  1.00  3.610          C  
ATOM   5039  H   VAL A 338      17.905 -38.829  18.086  1.00  3.020          H  
ATOM   5040  HA  VAL A 338      18.698 -38.015  15.452  1.00  3.120          H  
ATOM   5041  HB  VAL A 338      16.765 -36.722  17.420  1.00  4.330          H  
ATOM   5042 1HG1 VAL A 338      15.942 -35.480  15.458  1.00  4.330          H  
ATOM   5043 2HG1 VAL A 338      17.617 -35.074  15.805  1.00  4.330          H  
ATOM   5044 3HG1 VAL A 338      17.223 -36.168  14.463  1.00  4.330          H  
ATOM   5045 1HG2 VAL A 338      15.047 -37.830  15.963  1.00  4.330          H  
ATOM   5046 2HG2 VAL A 338      16.345 -38.539  14.967  1.00  4.330          H  
ATOM   5047 3HG2 VAL A 338      16.143 -39.041  16.660  1.00  4.330          H  
ATOM   5048  N   VAL A 339      19.677 -36.244  18.053  1.00  2.250          N  
ATOM   5049  CA  VAL A 339      20.674 -35.254  18.410  1.00  2.090          C  
ATOM   5050  C   VAL A 339      22.040 -35.676  17.899  1.00  1.850          C  
ATOM   5051  O   VAL A 339      22.710 -34.882  17.247  1.00  1.800          O  
ATOM   5052  CB  VAL A 339      20.760 -35.050  19.935  1.00  2.990          C  
ATOM   5053  CG1 VAL A 339      21.940 -34.184  20.322  1.00  2.990          C  
ATOM   5054  CG2 VAL A 339      19.514 -34.434  20.387  1.00  2.990          C  
ATOM   5055  H   VAL A 339      19.081 -36.688  18.757  1.00  2.700          H  
ATOM   5056  HA  VAL A 339      20.389 -34.317  17.944  1.00  2.510          H  
ATOM   5057  HB  VAL A 339      20.906 -35.986  20.412  1.00  3.590          H  
ATOM   5058 1HG1 VAL A 339      21.963 -34.065  21.406  1.00  3.590          H  
ATOM   5059 2HG1 VAL A 339      22.873 -34.641  20.003  1.00  3.590          H  
ATOM   5060 3HG1 VAL A 339      21.831 -33.222  19.859  1.00  3.590          H  
ATOM   5061 1HG2 VAL A 339      19.543 -34.285  21.466  1.00  3.590          H  
ATOM   5062 2HG2 VAL A 339      19.400 -33.478  19.888  1.00  3.590          H  
ATOM   5063 3HG2 VAL A 339      18.685 -35.074  20.129  1.00  3.590          H  
ATOM   5064  N   LEU A 340      22.434 -36.935  18.092  1.00  1.930          N  
ATOM   5065  CA  LEU A 340      23.735 -37.370  17.609  1.00  1.970          C  
ATOM   5066  C   LEU A 340      23.881 -37.171  16.106  1.00  1.860          C  
ATOM   5067  O   LEU A 340      24.908 -36.696  15.617  1.00  2.190          O  
ATOM   5068  CB  LEU A 340      23.992 -38.835  17.955  1.00  2.740          C  
ATOM   5069  CG  LEU A 340      24.257 -39.207  19.445  1.00  2.740          C  
ATOM   5070  CD1 LEU A 340      24.279 -40.712  19.548  1.00  2.740          C  
ATOM   5071  CD2 LEU A 340      25.595 -38.623  19.929  1.00  2.740          C  
ATOM   5072  H   LEU A 340      21.853 -37.570  18.638  1.00  2.320          H  
ATOM   5073  HA  LEU A 340      24.475 -36.787  18.114  1.00  2.360          H  
ATOM   5074 1HB  LEU A 340      23.104 -39.386  17.667  1.00  3.290          H  
ATOM   5075 2HB  LEU A 340      24.803 -39.196  17.359  1.00  3.290          H  
ATOM   5076  HG  LEU A 340      23.462 -38.830  20.071  1.00  3.290          H  
ATOM   5077 1HD1 LEU A 340      24.455 -41.005  20.554  1.00  3.290          H  
ATOM   5078 2HD1 LEU A 340      23.325 -41.116  19.221  1.00  3.290          H  
ATOM   5079 3HD1 LEU A 340      25.079 -41.099  18.926  1.00  3.290          H  
ATOM   5080 1HD2 LEU A 340      25.760 -38.916  20.959  1.00  3.290          H  
ATOM   5081 2HD2 LEU A 340      26.407 -39.006  19.315  1.00  3.290          H  
ATOM   5082 3HD2 LEU A 340      25.578 -37.544  19.874  1.00  3.290          H  
ATOM   5083  N   ALA A 341      22.825 -37.451  15.354  1.00  1.710          N  
ATOM   5084  CA  ALA A 341      22.890 -37.275  13.908  1.00  1.860          C  
ATOM   5085  C   ALA A 341      23.235 -35.846  13.504  1.00  1.930          C  
ATOM   5086  O   ALA A 341      23.969 -35.617  12.540  1.00  2.150          O  
ATOM   5087  CB  ALA A 341      21.562 -37.649  13.316  1.00  2.540          C  
ATOM   5088  H   ALA A 341      22.000 -37.877  15.796  1.00  2.050          H  
ATOM   5089  HA  ALA A 341      23.670 -37.930  13.527  1.00  2.230          H  
ATOM   5090 1HB  ALA A 341      21.586 -37.568  12.249  1.00  3.050          H  
ATOM   5091 2HB  ALA A 341      21.357 -38.647  13.604  1.00  3.050          H  
ATOM   5092 3HB  ALA A 341      20.791 -36.997  13.704  1.00  3.050          H  
ATOM   5093  N   ASN A 342      22.714 -34.881  14.253  1.00  1.920          N  
ATOM   5094  CA  ASN A 342      22.978 -33.480  13.968  1.00  2.170          C  
ATOM   5095  C   ASN A 342      24.283 -32.964  14.599  1.00  2.140          C  
ATOM   5096  O   ASN A 342      25.039 -32.229  13.950  1.00  2.420          O  
ATOM   5097  CB  ASN A 342      21.833 -32.652  14.470  1.00  2.940          C  
ATOM   5098  CG  ASN A 342      20.543 -32.699  13.678  1.00  2.940          C  
ATOM   5099  OD1 ASN A 342      20.465 -32.116  12.597  1.00  2.940          O  
ATOM   5100  ND2 ASN A 342      19.537 -33.373  14.211  1.00  2.940          N  
ATOM   5101  H   ASN A 342      22.093 -35.148  15.028  1.00  2.300          H  
ATOM   5102  HA  ASN A 342      23.064 -33.361  12.889  1.00  2.600          H  
ATOM   5103 1HB  ASN A 342      21.620 -33.087  15.430  1.00  3.530          H  
ATOM   5104 2HB  ASN A 342      22.146 -31.619  14.613  1.00  3.530          H  
ATOM   5105 1HD2 ASN A 342      18.632 -33.473  13.715  1.00  3.530          H  
ATOM   5106 2HD2 ASN A 342      19.670 -33.848  15.093  1.00  3.530          H  
ATOM   5107  N   ILE A 343      24.607 -33.383  15.828  1.00  1.930          N  
ATOM   5108  CA  ILE A 343      25.788 -32.841  16.506  1.00  2.030          C  
ATOM   5109  C   ILE A 343      27.078 -33.331  15.875  1.00  2.170          C  
ATOM   5110  O   ILE A 343      28.090 -32.624  15.908  1.00  2.510          O  
ATOM   5111  CB  ILE A 343      25.818 -33.132  18.031  1.00  2.800          C  
ATOM   5112  CG1 ILE A 343      25.950 -34.587  18.329  1.00  2.800          C  
ATOM   5113  CG2 ILE A 343      24.648 -32.580  18.715  1.00  2.800          C  
ATOM   5114  CD1 ILE A 343      27.346 -35.073  18.664  1.00  2.800          C  
ATOM   5115  H   ILE A 343      23.978 -34.024  16.310  1.00  2.320          H  
ATOM   5116  HA  ILE A 343      25.759 -31.763  16.394  1.00  2.440          H  
ATOM   5117  HB  ILE A 343      26.676 -32.671  18.426  1.00  3.360          H  
ATOM   5118 1HG1 ILE A 343      25.297 -34.822  19.150  1.00  3.360          H  
ATOM   5119 2HG1 ILE A 343      25.622 -35.116  17.471  1.00  3.360          H  
ATOM   5120 1HG2 ILE A 343      24.739 -32.756  19.749  1.00  3.360          H  
ATOM   5121 2HG2 ILE A 343      24.600 -31.550  18.548  1.00  3.360          H  
ATOM   5122 3HG2 ILE A 343      23.769 -33.041  18.340  1.00  3.360          H  
ATOM   5123 1HD1 ILE A 343      27.316 -36.137  18.855  1.00  3.360          H  
ATOM   5124 2HD1 ILE A 343      28.041 -34.884  17.860  1.00  3.360          H  
ATOM   5125 3HD1 ILE A 343      27.692 -34.556  19.538  1.00  3.360          H  
ATOM   5126  N   LYS A 344      27.051 -34.538  15.297  1.00  2.030          N  
ATOM   5127  CA  LYS A 344      28.199 -35.103  14.603  1.00  2.340          C  
ATOM   5128  C   LYS A 344      28.550 -34.306  13.342  1.00  2.610          C  
ATOM   5129  O   LYS A 344      29.659 -34.428  12.822  1.00  2.980          O  
ATOM   5130  CB  LYS A 344      27.952 -36.575  14.248  1.00  3.150          C  
ATOM   5131  CG  LYS A 344      27.971 -37.566  15.454  1.00  3.150          C  
ATOM   5132  CD  LYS A 344      27.661 -39.015  14.982  1.00  3.150          C  
ATOM   5133  CE  LYS A 344      27.557 -40.047  16.145  1.00  3.150          C  
ATOM   5134  NZ  LYS A 344      28.870 -40.398  16.775  1.00  3.150          N  
ATOM   5135  H   LYS A 344      26.197 -35.102  15.361  1.00  2.440          H  
ATOM   5136  HA  LYS A 344      29.057 -35.054  15.272  1.00  2.810          H  
ATOM   5137 1HB  LYS A 344      26.969 -36.662  13.772  1.00  3.780          H  
ATOM   5138 2HB  LYS A 344      28.693 -36.904  13.520  1.00  3.780          H  
ATOM   5139 1HG  LYS A 344      28.957 -37.537  15.913  1.00  3.780          H  
ATOM   5140 2HG  LYS A 344      27.241 -37.254  16.198  1.00  3.780          H  
ATOM   5141 1HD  LYS A 344      26.709 -39.015  14.440  1.00  3.780          H  
ATOM   5142 2HD  LYS A 344      28.439 -39.347  14.295  1.00  3.780          H  
ATOM   5143 1HE  LYS A 344      26.922 -39.637  16.910  1.00  3.780          H  
ATOM   5144 2HE  LYS A 344      27.106 -40.961  15.760  1.00  3.780          H  
ATOM   5145 1HZ  LYS A 344      28.680 -41.094  17.539  1.00  3.780          H  
ATOM   5146 2HZ  LYS A 344      29.481 -40.813  16.086  1.00  3.780          H  
ATOM   5147 3HZ  LYS A 344      29.309 -39.585  17.170  1.00  3.780          H  
ATOM   5148  N   MET A 345      27.584 -33.552  12.806  1.00  2.550          N  
ATOM   5149  CA  MET A 345      27.776 -32.775  11.594  1.00  2.900          C  
ATOM   5150  C   MET A 345      28.049 -31.294  11.896  1.00  3.280          C  
ATOM   5151  O   MET A 345      28.857 -30.647  11.229  1.00  3.700          O  
ATOM   5152  CB  MET A 345      26.534 -32.928  10.746  1.00  3.920          C  
ATOM   5153  CG  MET A 345      26.272 -34.352  10.241  1.00  3.920          C  
ATOM   5154  SD  MET A 345      27.588 -35.026   9.216  1.00  3.920          S  
ATOM   5155  CE  MET A 345      27.413 -34.047   7.729  1.00  3.920          C  
ATOM   5156  H   MET A 345      26.692 -33.461  13.287  1.00  3.060          H  
ATOM   5157  HA  MET A 345      28.639 -33.170  11.060  1.00  3.480          H  
ATOM   5158 1HB  MET A 345      25.690 -32.678  11.375  1.00  4.700          H  
ATOM   5159 2HB  MET A 345      26.550 -32.225   9.920  1.00  4.700          H  
ATOM   5160 1HG  MET A 345      26.140 -35.010  11.106  1.00  4.700          H  
ATOM   5161 2HG  MET A 345      25.346 -34.373   9.671  1.00  4.700          H  
ATOM   5162 1HE  MET A 345      28.159 -34.362   6.999  1.00  4.700          H  
ATOM   5163 2HE  MET A 345      26.415 -34.190   7.313  1.00  4.700          H  
ATOM   5164 3HE  MET A 345      27.564 -32.995   7.960  1.00  4.700          H  
ATOM   5165  N   LEU A 346      27.375 -30.771  12.929  1.00  3.180          N  
ATOM   5166  CA  LEU A 346      27.453 -29.368  13.350  1.00  3.550          C  
ATOM   5167  C   LEU A 346      28.533 -29.059  14.395  1.00  3.670          C  
ATOM   5168  O   LEU A 346      28.623 -27.922  14.857  1.00  3.990          O  
ATOM   5169  CB  LEU A 346      26.093 -28.931  13.927  1.00  4.820          C  
ATOM   5170  CG  LEU A 346      24.855 -28.853  12.971  1.00  4.820          C  
ATOM   5171  CD1 LEU A 346      23.583 -28.604  13.804  1.00  4.820          C  
ATOM   5172  CD2 LEU A 346      25.028 -27.681  11.991  1.00  4.820          C  
ATOM   5173  H   LEU A 346      26.708 -31.367  13.421  1.00  3.820          H  
ATOM   5174  HA  LEU A 346      27.679 -28.775  12.469  1.00  4.260          H  
ATOM   5175 1HB  LEU A 346      25.839 -29.644  14.709  1.00  5.790          H  
ATOM   5176 2HB  LEU A 346      26.219 -27.953  14.377  1.00  5.790          H  
ATOM   5177  HG  LEU A 346      24.748 -29.787  12.431  1.00  5.790          H  
ATOM   5178 1HD1 LEU A 346      22.710 -28.541  13.157  1.00  5.790          H  
ATOM   5179 2HD1 LEU A 346      23.459 -29.426  14.492  1.00  5.790          H  
ATOM   5180 3HD1 LEU A 346      23.679 -27.671  14.360  1.00  5.790          H  
ATOM   5181 1HD2 LEU A 346      24.158 -27.615  11.337  1.00  5.790          H  
ATOM   5182 2HD2 LEU A 346      25.126 -26.751  12.554  1.00  5.790          H  
ATOM   5183 3HD2 LEU A 346      25.913 -27.831  11.380  1.00  5.790          H  
ATOM   5184  N   GLU A 347      29.322 -30.064  14.784  1.00  3.480          N  
ATOM   5185  CA  GLU A 347      30.368 -29.946  15.820  1.00  3.650          C  
ATOM   5186  C   GLU A 347      29.821 -29.412  17.160  1.00  3.580          C  
ATOM   5187  O   GLU A 347      30.299 -28.403  17.691  1.00  3.930          O  
ATOM   5188  CB  GLU A 347      31.532 -29.064  15.326  1.00  5.040          C  
ATOM   5189  CG  GLU A 347      32.243 -29.605  14.069  1.00  5.040          C  
ATOM   5190  CD  GLU A 347      33.495 -28.816  13.657  1.00  5.040          C  
ATOM   5191  OE1 GLU A 347      33.763 -27.787  14.233  1.00  5.040          O  
ATOM   5192  OE2 GLU A 347      34.176 -29.265  12.762  1.00  5.040          O  
ATOM   5193  H   GLU A 347      29.194 -30.952  14.309  1.00  4.180          H  
ATOM   5194  HA  GLU A 347      30.762 -30.946  16.005  1.00  4.380          H  
ATOM   5195 1HB  GLU A 347      31.171 -28.064  15.102  1.00  6.050          H  
ATOM   5196 2HB  GLU A 347      32.279 -28.972  16.115  1.00  6.050          H  
ATOM   5197 1HG  GLU A 347      32.522 -30.642  14.249  1.00  6.050          H  
ATOM   5198 2HG  GLU A 347      31.530 -29.595  13.242  1.00  6.050          H  
ATOM   5199  N   ILE A 348      28.820 -30.122  17.694  1.00  3.210          N  
ATOM   5200  CA  ILE A 348      28.099 -29.763  18.926  1.00  3.150          C  
ATOM   5201  C   ILE A 348      28.159 -30.810  20.053  1.00  2.910          C  
ATOM   5202  O   ILE A 348      28.405 -31.987  19.824  1.00  2.830          O  
ATOM   5203  CB  ILE A 348      26.624 -29.415  18.582  1.00  4.430          C  
ATOM   5204  CG1 ILE A 348      26.630 -28.185  17.693  1.00  4.430          C  
ATOM   5205  CG2 ILE A 348      25.674 -29.289  19.838  1.00  4.430          C  
ATOM   5206  CD1 ILE A 348      25.310 -27.807  17.148  1.00  4.430          C  
ATOM   5207  H   ILE A 348      28.532 -30.954  17.166  1.00  3.850          H  
ATOM   5208  HA  ILE A 348      28.554 -28.854  19.315  1.00  3.780          H  
ATOM   5209  HB  ILE A 348      26.254 -30.187  17.958  1.00  5.320          H  
ATOM   5210 1HG1 ILE A 348      27.051 -27.360  18.216  1.00  5.320          H  
ATOM   5211 2HG1 ILE A 348      27.252 -28.389  16.854  1.00  5.320          H  
ATOM   5212 1HG2 ILE A 348      24.660 -29.076  19.528  1.00  5.320          H  
ATOM   5213 2HG2 ILE A 348      25.648 -30.219  20.384  1.00  5.320          H  
ATOM   5214 3HG2 ILE A 348      26.008 -28.512  20.496  1.00  5.320          H  
ATOM   5215 1HD1 ILE A 348      25.438 -26.944  16.497  1.00  5.320          H  
ATOM   5216 2HD1 ILE A 348      24.899 -28.628  16.581  1.00  5.320          H  
ATOM   5217 3HD1 ILE A 348      24.628 -27.541  17.939  1.00  5.320          H  
ATOM   5218  N   ASP A 349      28.067 -30.325  21.292  1.00  3.100          N  
ATOM   5219  CA  ASP A 349      28.013 -31.141  22.502  1.00  3.130          C  
ATOM   5220  C   ASP A 349      26.580 -31.694  22.690  1.00  2.920          C  
ATOM   5221  O   ASP A 349      25.649 -30.905  22.893  1.00  3.010          O  
ATOM   5222  CB  ASP A 349      28.424 -30.307  23.711  1.00  4.370          C  
ATOM   5223  CG  ASP A 349      28.464 -31.090  25.045  1.00  4.370          C  
ATOM   5224  OD1 ASP A 349      27.727 -32.059  25.213  1.00  4.370          O  
ATOM   5225  OD2 ASP A 349      29.254 -30.701  25.900  1.00  4.370          O  
ATOM   5226  H   ASP A 349      27.965 -29.325  21.394  1.00  3.720          H  
ATOM   5227  HA  ASP A 349      28.739 -31.935  22.385  1.00  3.760          H  
ATOM   5228 1HB  ASP A 349      29.411 -29.875  23.529  1.00  5.240          H  
ATOM   5229 2HB  ASP A 349      27.726 -29.477  23.814  1.00  5.240          H  
ATOM   5230  N   PRO A 350      26.359 -33.024  22.608  1.00  3.000          N  
ATOM   5231  CA  PRO A 350      25.062 -33.678  22.609  1.00  3.170          C  
ATOM   5232  C   PRO A 350      24.234 -33.459  23.864  1.00  3.240          C  
ATOM   5233  O   PRO A 350      23.029 -33.700  23.817  1.00  3.490          O  
ATOM   5234  CB  PRO A 350      25.411 -35.157  22.418  1.00  4.750          C  
ATOM   5235  CG  PRO A 350      26.821 -35.300  22.923  1.00  4.750          C  
ATOM   5236  CD  PRO A 350      27.498 -33.972  22.609  1.00  4.750          C  
ATOM   5237  HA  PRO A 350      24.489 -33.319  21.762  1.00  3.800          H  
ATOM   5238 1HB  PRO A 350      24.688 -35.760  22.969  1.00  5.710          H  
ATOM   5239 2HB  PRO A 350      25.306 -35.433  21.365  1.00  5.710          H  
ATOM   5240 1HG  PRO A 350      26.817 -35.532  24.001  1.00  5.710          H  
ATOM   5241 2HG  PRO A 350      27.310 -36.151  22.422  1.00  5.710          H  
ATOM   5242 1HD  PRO A 350      28.190 -33.750  23.440  1.00  5.710          H  
ATOM   5243 2HD  PRO A 350      28.002 -33.989  21.642  1.00  5.710          H  
ATOM   5244  N   GLN A 351      24.823 -33.018  24.988  1.00  3.290          N  
ATOM   5245  CA  GLN A 351      23.934 -32.826  26.133  1.00  3.550          C  
ATOM   5246  C   GLN A 351      23.935 -31.378  26.595  1.00  3.620          C  
ATOM   5247  O   GLN A 351      23.747 -31.085  27.778  1.00  4.010          O  
ATOM   5248  CB  GLN A 351      24.348 -33.718  27.315  1.00  4.870          C  
ATOM   5249  CG  GLN A 351      24.326 -35.237  27.067  1.00  4.870          C  
ATOM   5250  CD  GLN A 351      22.928 -35.856  26.865  1.00  4.870          C  
ATOM   5251  OE1 GLN A 351      21.911 -35.508  27.500  1.00  4.870          O  
ATOM   5252  NE2 GLN A 351      22.883 -36.823  25.968  1.00  4.870          N  
ATOM   5253  H   GLN A 351      25.835 -32.790  25.053  1.00  3.950          H  
ATOM   5254  HA  GLN A 351      22.913 -33.076  25.852  1.00  4.260          H  
ATOM   5255 1HB  GLN A 351      25.364 -33.453  27.612  1.00  5.840          H  
ATOM   5256 2HB  GLN A 351      23.700 -33.516  28.166  1.00  5.840          H  
ATOM   5257 1HG  GLN A 351      24.913 -35.442  26.171  1.00  5.840          H  
ATOM   5258 2HG  GLN A 351      24.786 -35.727  27.924  1.00  5.840          H  
ATOM   5259 1HE2 GLN A 351      22.019 -37.290  25.777  1.00  5.840          H  
ATOM   5260 2HE2 GLN A 351      23.712 -37.102  25.488  1.00  5.840          H  
ATOM   5261  N   LYS A 352      23.988 -30.470  25.620  1.00  3.480          N  
ATOM   5262  CA  LYS A 352      23.816 -29.042  25.855  1.00  3.760          C  
ATOM   5263  C   LYS A 352      22.703 -28.531  24.943  1.00  3.280          C  
ATOM   5264  O   LYS A 352      22.433 -27.326  24.865  1.00  3.460          O  
ATOM   5265  CB  LYS A 352      25.122 -28.271  25.687  1.00  5.150          C  
ATOM   5266  CG  LYS A 352      26.168 -28.613  26.752  1.00  5.150          C  
ATOM   5267  CD  LYS A 352      27.431 -27.752  26.623  1.00  5.150          C  
ATOM   5268  CE  LYS A 352      28.378 -27.938  27.833  1.00  5.150          C  
ATOM   5269  NZ  LYS A 352      28.957 -29.317  27.906  1.00  5.150          N  
ATOM   5270  H   LYS A 352      24.244 -30.786  24.674  1.00  4.180          H  
ATOM   5271  HA  LYS A 352      23.490 -28.897  26.882  1.00  4.510          H  
ATOM   5272 1HB  LYS A 352      25.544 -28.465  24.696  1.00  6.180          H  
ATOM   5273 2HB  LYS A 352      24.922 -27.211  25.766  1.00  6.180          H  
ATOM   5274 1HG  LYS A 352      25.731 -28.474  27.741  1.00  6.180          H  
ATOM   5275 2HG  LYS A 352      26.440 -29.661  26.644  1.00  6.180          H  
ATOM   5276 1HD  LYS A 352      27.971 -28.028  25.721  1.00  6.180          H  
ATOM   5277 2HD  LYS A 352      27.149 -26.702  26.546  1.00  6.180          H  
ATOM   5278 1HE  LYS A 352      29.192 -27.220  27.751  1.00  6.180          H  
ATOM   5279 2HE  LYS A 352      27.825 -27.741  28.750  1.00  6.180          H  
ATOM   5280 1HZ  LYS A 352      29.569 -29.400  28.693  1.00  6.180          H  
ATOM   5281 2HZ  LYS A 352      28.226 -30.003  27.982  1.00  6.180          H  
ATOM   5282 3HZ  LYS A 352      29.487 -29.530  27.047  1.00  6.180          H  
ATOM   5283  N   VAL A 353      22.075 -29.496  24.277  1.00  2.970          N  
ATOM   5284  CA  VAL A 353      21.011 -29.337  23.300  1.00  2.770          C  
ATOM   5285  C   VAL A 353      19.626 -29.158  23.896  1.00  2.770          C  
ATOM   5286  O   VAL A 353      19.169 -29.975  24.693  1.00  3.100          O  
ATOM   5287  CB  VAL A 353      21.062 -30.559  22.371  1.00  3.960          C  
ATOM   5288  CG1 VAL A 353      19.915 -30.546  21.410  1.00  3.960          C  
ATOM   5289  CG2 VAL A 353      22.406 -30.505  21.611  1.00  3.960          C  
ATOM   5290  H   VAL A 353      22.372 -30.436  24.490  1.00  3.560          H  
ATOM   5291  HA  VAL A 353      21.220 -28.457  22.702  1.00  3.320          H  
ATOM   5292  HB  VAL A 353      21.005 -31.479  22.955  1.00  4.750          H  
ATOM   5293 1HG1 VAL A 353      19.981 -31.401  20.756  1.00  4.750          H  
ATOM   5294 2HG1 VAL A 353      18.965 -30.593  21.938  1.00  4.750          H  
ATOM   5295 3HG1 VAL A 353      19.945 -29.633  20.825  1.00  4.750          H  
ATOM   5296 1HG2 VAL A 353      22.494 -31.347  20.949  1.00  4.750          H  
ATOM   5297 2HG2 VAL A 353      22.455 -29.584  21.034  1.00  4.750          H  
ATOM   5298 3HG2 VAL A 353      23.233 -30.526  22.315  1.00  4.750          H  
ATOM   5299  N   ASN A 354      18.966 -28.074  23.473  1.00  2.910          N  
ATOM   5300  CA  ASN A 354      17.624 -27.694  23.921  1.00  3.140          C  
ATOM   5301  C   ASN A 354      17.474 -27.715  25.453  1.00  2.810          C  
ATOM   5302  O   ASN A 354      16.610 -28.405  25.988  1.00  3.320          O  
ATOM   5303  CB  ASN A 354      16.547 -28.515  23.249  1.00  4.300          C  
ATOM   5304  CG  ASN A 354      15.198 -27.840  23.391  1.00  4.300          C  
ATOM   5305  OD1 ASN A 354      15.157 -26.621  23.602  1.00  4.300          O  
ATOM   5306  ND2 ASN A 354      14.117 -28.561  23.255  1.00  4.300          N  
ATOM   5307  H   ASN A 354      19.422 -27.504  22.746  1.00  3.490          H  
ATOM   5308  HA  ASN A 354      17.453 -26.680  23.592  1.00  3.770          H  
ATOM   5309 1HB  ASN A 354      16.781 -28.659  22.190  1.00  5.160          H  
ATOM   5310 2HB  ASN A 354      16.498 -29.493  23.721  1.00  5.160          H  
ATOM   5311 1HD2 ASN A 354      13.215 -28.135  23.349  1.00  5.160          H  
ATOM   5312 2HD2 ASN A 354      14.175 -29.563  23.080  1.00  5.160          H  
ATOM   5313  N   ILE A 355      18.356 -27.015  26.155  1.00  2.490          N  
ATOM   5314  CA  ILE A 355      18.330 -27.001  27.612  1.00  2.560          C  
ATOM   5315  C   ILE A 355      17.633 -25.786  28.224  1.00  2.500          C  
ATOM   5316  O   ILE A 355      18.110 -24.662  28.118  1.00  3.200          O  
ATOM   5317  CB  ILE A 355      19.782 -27.049  28.145  1.00  3.560          C  
ATOM   5318  CG1 ILE A 355      20.533 -28.251  27.555  1.00  3.560          C  
ATOM   5319  CG2 ILE A 355      19.843 -27.047  29.665  1.00  3.560          C  
ATOM   5320  CD1 ILE A 355      19.980 -29.626  27.805  1.00  3.560          C  
ATOM   5321  H   ILE A 355      19.048 -26.486  25.643  1.00  2.990          H  
ATOM   5322  HA  ILE A 355      17.793 -27.885  27.955  1.00  3.070          H  
ATOM   5323  HB  ILE A 355      20.309 -26.163  27.781  1.00  4.270          H  
ATOM   5324 1HG1 ILE A 355      20.561 -28.113  26.498  1.00  4.270          H  
ATOM   5325 2HG1 ILE A 355      21.544 -28.228  27.942  1.00  4.270          H  
ATOM   5326 1HG2 ILE A 355      20.886 -27.059  29.977  1.00  4.270          H  
ATOM   5327 2HG2 ILE A 355      19.387 -26.157  30.045  1.00  4.270          H  
ATOM   5328 3HG2 ILE A 355      19.336 -27.922  30.070  1.00  4.270          H  
ATOM   5329 1HD1 ILE A 355      20.624 -30.356  27.311  1.00  4.270          H  
ATOM   5330 2HD1 ILE A 355      19.958 -29.834  28.867  1.00  4.270          H  
ATOM   5331 3HD1 ILE A 355      18.981 -29.705  27.390  1.00  4.270          H  
ATOM   5332  N   ASN A 356      16.546 -26.042  28.953  1.00  2.240          N  
ATOM   5333  CA  ASN A 356      15.752 -25.034  29.671  1.00  2.480          C  
ATOM   5334  C   ASN A 356      15.976 -25.204  31.167  1.00  2.800          C  
ATOM   5335  O   ASN A 356      15.138 -24.850  31.997  1.00  3.280          O  
ATOM   5336  CB  ASN A 356      14.281 -25.186  29.367  1.00  3.380          C  
ATOM   5337  CG  ASN A 356      13.766 -26.516  29.810  1.00  3.380          C  
ATOM   5338  OD1 ASN A 356      14.587 -27.448  30.038  1.00  3.380          O  
ATOM   5339  ND2 ASN A 356      12.457 -26.656  29.948  1.00  3.380          N  
ATOM   5340  H   ASN A 356      16.209 -27.002  28.968  1.00  2.690          H  
ATOM   5341  HA  ASN A 356      16.095 -24.042  29.387  1.00  2.980          H  
ATOM   5342 1HB  ASN A 356      13.726 -24.431  29.907  1.00  4.050          H  
ATOM   5343 2HB  ASN A 356      14.094 -25.040  28.304  1.00  4.050          H  
ATOM   5344 1HD2 ASN A 356      12.072 -27.523  30.244  1.00  4.050          H  
ATOM   5345 2HD2 ASN A 356      11.809 -25.884  29.768  1.00  4.050          H  
ATOM   5346  N   GLY A 357      17.117 -25.793  31.478  1.00  3.130          N  
ATOM   5347  CA  GLY A 357      17.548 -26.178  32.810  1.00  3.910          C  
ATOM   5348  C   GLY A 357      17.392 -27.692  32.934  1.00  3.780          C  
ATOM   5349  O   GLY A 357      17.939 -28.318  33.852  1.00  4.000          O  
ATOM   5350  H   GLY A 357      17.729 -26.003  30.704  1.00  3.760          H  
ATOM   5351 1HA  GLY A 357      18.588 -25.891  32.962  1.00  4.690          H  
ATOM   5352 2HA  GLY A 357      16.944 -25.671  33.562  1.00  4.690          H  
ATOM   5353  N   GLY A 358      16.664 -28.273  31.973  1.00  3.910          N  
ATOM   5354  CA  GLY A 358      16.397 -29.693  31.863  1.00  4.100          C  
ATOM   5355  C   GLY A 358      17.310 -30.380  30.849  1.00  3.740          C  
ATOM   5356  O   GLY A 358      18.532 -30.228  30.866  1.00  4.060          O  
ATOM   5357  H   GLY A 358      16.208 -27.691  31.272  1.00  4.690          H  
ATOM   5358 1HA  GLY A 358      16.515 -30.169  32.834  1.00  4.920          H  
ATOM   5359 2HA  GLY A 358      15.357 -29.834  31.565  1.00  4.920          H  
ATOM   5360  N   ALA A 359      16.697 -31.249  30.059  1.00  3.600          N  
ATOM   5361  CA  ALA A 359      17.353 -32.115  29.089  1.00  3.770          C  
ATOM   5362  C   ALA A 359      16.305 -32.588  28.081  1.00  3.340          C  
ATOM   5363  O   ALA A 359      15.158 -32.148  28.157  1.00  3.690          O  
ATOM   5364  CB  ALA A 359      18.053 -33.250  29.797  1.00  5.210          C  
ATOM   5365  H   ALA A 359      15.690 -31.296  30.124  1.00  4.320          H  
ATOM   5366  HA  ALA A 359      18.092 -31.540  28.540  1.00  4.520          H  
ATOM   5367 1HB  ALA A 359      18.549 -33.903  29.084  1.00  6.250          H  
ATOM   5368 2HB  ALA A 359      18.795 -32.841  30.486  1.00  6.250          H  
ATOM   5369 3HB  ALA A 359      17.334 -33.784  30.340  1.00  6.250          H  
ATOM   5370  N   VAL A 360      16.716 -33.478  27.168  1.00  3.080          N  
ATOM   5371  CA  VAL A 360      15.903 -34.042  26.078  1.00  3.100          C  
ATOM   5372  C   VAL A 360      14.448 -34.388  26.455  1.00  3.230          C  
ATOM   5373  O   VAL A 360      14.165 -34.906  27.536  1.00  3.780          O  
ATOM   5374  CB  VAL A 360      16.646 -35.320  25.565  1.00  4.330          C  
ATOM   5375  CG1 VAL A 360      16.723 -36.334  26.689  1.00  4.330          C  
ATOM   5376  CG2 VAL A 360      15.921 -35.994  24.337  1.00  4.330          C  
ATOM   5377  H   VAL A 360      17.687 -33.749  27.202  1.00  3.700          H  
ATOM   5378  HA  VAL A 360      15.882 -33.305  25.274  1.00  3.720          H  
ATOM   5379  HB  VAL A 360      17.661 -35.049  25.280  1.00  5.200          H  
ATOM   5380 1HG1 VAL A 360      17.258 -37.210  26.344  1.00  5.200          H  
ATOM   5381 2HG1 VAL A 360      17.243 -35.896  27.514  1.00  5.200          H  
ATOM   5382 3HG1 VAL A 360      15.740 -36.628  27.013  1.00  5.200          H  
ATOM   5383 1HG2 VAL A 360      16.483 -36.876  24.034  1.00  5.200          H  
ATOM   5384 2HG2 VAL A 360      14.907 -36.296  24.606  1.00  5.200          H  
ATOM   5385 3HG2 VAL A 360      15.872 -35.314  23.513  1.00  5.200          H  
ATOM   5386  N   SER A 361      13.543 -34.051  25.529  1.00  3.300          N  
ATOM   5387  CA  SER A 361      12.096 -34.197  25.619  1.00  4.030          C  
ATOM   5388  C   SER A 361      11.624 -35.632  25.496  1.00  4.130          C  
ATOM   5389  O   SER A 361      12.328 -36.508  25.000  1.00  4.630          O  
ATOM   5390  CB  SER A 361      11.415 -33.390  24.522  1.00  5.350          C  
ATOM   5391  OG  SER A 361      11.675 -32.022  24.660  1.00  5.350          O  
ATOM   5392  H   SER A 361      13.907 -33.651  24.665  1.00  3.960          H  
ATOM   5393  HA  SER A 361      11.781 -33.812  26.591  1.00  4.840          H  
ATOM   5394 1HB  SER A 361      11.766 -33.729  23.543  1.00  6.420          H  
ATOM   5395 2HB  SER A 361      10.343 -33.563  24.561  1.00  6.420          H  
ATOM   5396  HG  SER A 361      12.494 -31.852  24.140  1.00  6.420          H  
ATOM   5397  N   LEU A 362      10.398 -35.886  25.903  1.00  4.080          N  
ATOM   5398  CA  LEU A 362       9.835 -37.225  25.866  1.00  4.540          C  
ATOM   5399  C   LEU A 362       9.300 -37.666  24.502  1.00  4.890          C  
ATOM   5400  O   LEU A 362       8.084 -37.828  24.342  1.00  5.240          O  
ATOM   5401  CB  LEU A 362       8.674 -37.266  26.867  1.00  6.170          C  
ATOM   5402  CG  LEU A 362       8.075 -38.620  27.250  1.00  6.170          C  
ATOM   5403  CD1 LEU A 362       9.091 -39.448  27.971  1.00  6.170          C  
ATOM   5404  CD2 LEU A 362       6.877 -38.409  28.118  1.00  6.170          C  
ATOM   5405  H   LEU A 362       9.835 -35.128  26.274  1.00  4.900          H  
ATOM   5406  HA  LEU A 362      10.638 -37.910  26.155  1.00  5.450          H  
ATOM   5407 1HB  LEU A 362       8.988 -36.785  27.748  1.00  7.410          H  
ATOM   5408 2HB  LEU A 362       7.857 -36.669  26.449  1.00  7.410          H  
ATOM   5409  HG  LEU A 362       7.767 -39.133  26.359  1.00  7.410          H  
ATOM   5410 1HD1 LEU A 362       8.671 -40.389  28.226  1.00  7.410          H  
ATOM   5411 2HD1 LEU A 362       9.942 -39.610  27.336  1.00  7.410          H  
ATOM   5412 3HD1 LEU A 362       9.385 -38.947  28.868  1.00  7.410          H  
ATOM   5413 1HD2 LEU A 362       6.430 -39.358  28.388  1.00  7.410          H  
ATOM   5414 2HD2 LEU A 362       7.168 -37.882  29.025  1.00  7.410          H  
ATOM   5415 3HD2 LEU A 362       6.152 -37.809  27.570  1.00  7.410          H  
ATOM   5416  N   GLY A 363      10.174 -37.881  23.523  1.00  5.160          N  
ATOM   5417  CA  GLY A 363       9.711 -38.280  22.199  1.00  5.810          C  
ATOM   5418  C   GLY A 363       8.836 -37.182  21.598  1.00  5.600          C  
ATOM   5419  O   GLY A 363       9.111 -35.995  21.799  1.00  5.750          O  
ATOM   5420  H   GLY A 363      11.184 -37.730  23.696  1.00  6.190          H  
ATOM   5421 1HA  GLY A 363      10.568 -38.478  21.563  1.00  6.970          H  
ATOM   5422 2HA  GLY A 363       9.142 -39.207  22.274  1.00  6.970          H  
ATOM   5423  N   HIS A 364       7.813 -37.559  20.816  1.00  5.580          N  
ATOM   5424  CA  HIS A 364       6.945 -36.559  20.212  1.00  5.680          C  
ATOM   5425  C   HIS A 364       5.607 -37.210  19.758  1.00  5.310          C  
ATOM   5426  O   HIS A 364       5.635 -38.137  18.946  1.00  5.380          O  
ATOM   5427  CB  HIS A 364       7.642 -35.932  18.998  1.00  7.910          C  
ATOM   5428  CG  HIS A 364       6.993 -34.690  18.500  1.00  7.910          C  
ATOM   5429  ND1 HIS A 364       5.760 -34.666  17.864  1.00  7.910          N  
ATOM   5430  CD2 HIS A 364       7.418 -33.419  18.544  1.00  7.910          C  
ATOM   5431  CE1 HIS A 364       5.464 -33.421  17.556  1.00  7.910          C  
ATOM   5432  NE2 HIS A 364       6.458 -32.654  17.954  1.00  7.910          N  
ATOM   5433  H   HIS A 364       7.603 -38.543  20.670  1.00  6.700          H  
ATOM   5434  HA  HIS A 364       6.784 -35.775  20.937  1.00  6.820          H  
ATOM   5435 1HB  HIS A 364       8.681 -35.689  19.241  1.00  9.490          H  
ATOM   5436 2HB  HIS A 364       7.664 -36.650  18.191  1.00  9.490          H  
ATOM   5437  HD1 HIS A 364       5.041 -35.389  17.893  1.00  9.490          H  
ATOM   5438  HD2 HIS A 364       8.317 -32.959  18.936  1.00  9.490          H  
ATOM   5439  HE1 HIS A 364       4.523 -33.182  17.052  1.00  9.490          H  
ATOM   5440  N   PRO A 365       4.431 -36.677  20.162  1.00  5.330          N  
ATOM   5441  CA  PRO A 365       3.072 -37.126  19.840  1.00  5.360          C  
ATOM   5442  C   PRO A 365       2.675 -36.704  18.431  1.00  4.950          C  
ATOM   5443  O   PRO A 365       3.504 -36.151  17.712  1.00  5.190          O  
ATOM   5444  CB  PRO A 365       2.246 -36.444  20.930  1.00  8.040          C  
ATOM   5445  CG  PRO A 365       2.963 -35.166  21.193  1.00  8.040          C  
ATOM   5446  CD  PRO A 365       4.439 -35.500  21.066  1.00  8.040          C  
ATOM   5447  HA  PRO A 365       3.032 -38.227  19.942  1.00  6.430          H  
ATOM   5448 1HB  PRO A 365       1.221 -36.273  20.584  1.00  9.650          H  
ATOM   5449 2HB  PRO A 365       2.188 -37.083  21.814  1.00  9.650          H  
ATOM   5450 1HG  PRO A 365       2.645 -34.386  20.486  1.00  9.650          H  
ATOM   5451 2HG  PRO A 365       2.698 -34.819  22.194  1.00  9.650          H  
ATOM   5452 1HD  PRO A 365       4.943 -34.637  20.603  1.00  9.650          H  
ATOM   5453 2HD  PRO A 365       4.857 -35.764  22.051  1.00  9.650          H  
ATOM   5454  N   ILE A 366       1.423 -36.922  18.012  1.00  4.670          N  
ATOM   5455  CA  ILE A 366       1.034 -36.458  16.669  1.00  4.540          C  
ATOM   5456  C   ILE A 366      -0.104 -35.472  16.781  1.00  4.470          C  
ATOM   5457  O   ILE A 366      -1.220 -35.666  16.301  1.00  4.720          O  
ATOM   5458  CB  ILE A 366       0.756 -37.605  15.660  1.00  6.410          C  
ATOM   5459  CG1 ILE A 366      -0.296 -38.609  16.192  1.00  6.410          C  
ATOM   5460  CG2 ILE A 366       2.079 -38.287  15.319  1.00  6.410          C  
ATOM   5461  CD1 ILE A 366      -0.814 -39.609  15.138  1.00  6.410          C  
ATOM   5462  H   ILE A 366       0.718 -37.315  18.648  1.00  5.600          H  
ATOM   5463  HA  ILE A 366       1.871 -35.905  16.242  1.00  5.450          H  
ATOM   5464  HB  ILE A 366       0.347 -37.174  14.741  1.00  7.690          H  
ATOM   5465 1HG1 ILE A 366       0.152 -39.169  17.001  1.00  7.690          H  
ATOM   5466 2HG1 ILE A 366      -1.151 -38.067  16.579  1.00  7.690          H  
ATOM   5467 1HG2 ILE A 366       1.929 -39.057  14.580  1.00  7.690          H  
ATOM   5468 2HG2 ILE A 366       2.766 -37.546  14.921  1.00  7.690          H  
ATOM   5469 3HG2 ILE A 366       2.509 -38.723  16.219  1.00  7.690          H  
ATOM   5470 1HD1 ILE A 366      -1.538 -40.267  15.609  1.00  7.690          H  
ATOM   5471 2HD1 ILE A 366      -1.294 -39.064  14.329  1.00  7.690          H  
ATOM   5472 3HD1 ILE A 366      -0.011 -40.204  14.734  1.00  7.690          H  
ATOM   5473  N   GLY A 367       0.256 -34.386  17.442  1.00  4.580          N  
ATOM   5474  CA  GLY A 367      -0.532 -33.206  17.707  1.00  4.920          C  
ATOM   5475  C   GLY A 367       0.158 -32.124  16.932  1.00  4.420          C  
ATOM   5476  O   GLY A 367      -0.255 -31.797  15.827  1.00  4.580          O  
ATOM   5477  H   GLY A 367       1.215 -34.382  17.764  1.00  5.500          H  
ATOM   5478 1HA  GLY A 367      -1.540 -33.337  17.337  1.00  5.900          H  
ATOM   5479 2HA  GLY A 367      -0.561 -32.979  18.773  1.00  5.900          H  
ATOM   5480  N   MET A 368       1.155 -31.492  17.549  1.00  4.190          N  
ATOM   5481  CA  MET A 368       1.944 -30.524  16.819  1.00  4.020          C  
ATOM   5482  C   MET A 368       3.285 -30.308  17.531  1.00  4.000          C  
ATOM   5483  O   MET A 368       3.478 -30.795  18.648  1.00  3.930          O  
ATOM   5484  CB  MET A 368       1.165 -29.252  16.575  1.00  5.700          C  
ATOM   5485  CG  MET A 368       0.819 -28.423  17.736  1.00  5.700          C  
ATOM   5486  SD  MET A 368       2.099 -27.241  18.154  1.00  5.700          S  
ATOM   5487  CE  MET A 368       2.278 -26.258  16.608  1.00  5.700          C  
ATOM   5488  H   MET A 368       1.416 -31.742  18.489  1.00  5.030          H  
ATOM   5489  HA  MET A 368       2.177 -30.941  15.845  1.00  4.820          H  
ATOM   5490 1HB  MET A 368       1.686 -28.693  15.861  1.00  6.840          H  
ATOM   5491 2HB  MET A 368       0.221 -29.491  16.104  1.00  6.840          H  
ATOM   5492 1HG  MET A 368      -0.060 -27.903  17.539  1.00  6.840          H  
ATOM   5493 2HG  MET A 368       0.644 -29.062  18.603  1.00  6.840          H  
ATOM   5494 1HE  MET A 368       2.968 -25.480  16.764  1.00  6.840          H  
ATOM   5495 2HE  MET A 368       2.648 -26.858  15.795  1.00  6.840          H  
ATOM   5496 3HE  MET A 368       1.331 -25.833  16.323  1.00  6.840          H  
ATOM   5497  N   SER A 369       4.179 -29.583  16.864  1.00  4.460          N  
ATOM   5498  CA  SER A 369       5.548 -29.268  17.273  1.00  4.780          C  
ATOM   5499  C   SER A 369       5.861 -27.842  17.746  1.00  4.360          C  
ATOM   5500  O   SER A 369       5.991 -27.579  18.946  1.00  4.510          O  
ATOM   5501  CB  SER A 369       6.432 -29.589  16.117  1.00  6.560          C  
ATOM   5502  OG  SER A 369       6.087 -28.815  14.979  1.00  6.560          O  
ATOM   5503  H   SER A 369       3.907 -29.240  15.957  1.00  5.350          H  
ATOM   5504  HA  SER A 369       5.801 -29.943  18.091  1.00  5.740          H  
ATOM   5505 1HB  SER A 369       7.457 -29.416  16.388  1.00  7.880          H  
ATOM   5506 2HB  SER A 369       6.342 -30.646  15.891  1.00  7.880          H  
ATOM   5507  HG  SER A 369       6.337 -29.404  14.216  1.00  7.880          H  
ATOM   5508  N   GLY A 370       6.029 -26.947  16.777  1.00  4.150          N  
ATOM   5509  CA  GLY A 370       6.501 -25.547  16.917  1.00  4.020          C  
ATOM   5510  C   GLY A 370       6.104 -24.779  18.174  1.00  3.160          C  
ATOM   5511  O   GLY A 370       6.929 -24.049  18.736  1.00  3.300          O  
ATOM   5512  H   GLY A 370       5.851 -27.332  15.855  1.00  4.980          H  
ATOM   5513 1HA  GLY A 370       7.581 -25.522  16.824  1.00  4.820          H  
ATOM   5514 2HA  GLY A 370       6.134 -24.985  16.060  1.00  4.820          H  
ATOM   5515  N   ALA A 371       4.856 -24.874  18.613  1.00  2.540          N  
ATOM   5516  CA  ALA A 371       4.433 -24.153  19.804  1.00  2.020          C  
ATOM   5517  C   ALA A 371       5.213 -24.598  21.032  1.00  1.970          C  
ATOM   5518  O   ALA A 371       5.469 -23.812  21.939  1.00  2.150          O  
ATOM   5519  CB  ALA A 371       2.967 -24.328  20.066  1.00  3.040          C  
ATOM   5520  H   ALA A 371       4.198 -25.469  18.134  1.00  3.050          H  
ATOM   5521  HA  ALA A 371       4.634 -23.110  19.635  1.00  2.420          H  
ATOM   5522 1HB  ALA A 371       2.711 -23.764  20.939  1.00  3.640          H  
ATOM   5523 2HB  ALA A 371       2.404 -23.982  19.233  1.00  3.640          H  
ATOM   5524 3HB  ALA A 371       2.766 -25.362  20.237  1.00  3.640          H  
ATOM   5525  N   ARG A 372       5.581 -25.876  21.087  1.00  2.120          N  
ATOM   5526  CA  ARG A 372       6.333 -26.388  22.215  1.00  2.390          C  
ATOM   5527  C   ARG A 372       7.803 -26.118  22.018  1.00  2.270          C  
ATOM   5528  O   ARG A 372       8.537 -25.943  22.984  1.00  2.560          O  
ATOM   5529  CB  ARG A 372       6.090 -27.860  22.400  1.00  3.240          C  
ATOM   5530  CG  ARG A 372       4.714 -28.160  22.889  1.00  3.240          C  
ATOM   5531  CD  ARG A 372       4.457 -29.580  22.966  1.00  3.240          C  
ATOM   5532  NE  ARG A 372       3.140 -29.841  23.495  1.00  3.240          N  
ATOM   5533  CZ  ARG A 372       2.494 -31.001  23.389  1.00  3.240          C  
ATOM   5534  NH1 ARG A 372       3.045 -32.003  22.755  1.00  3.240          N  
ATOM   5535  NH2 ARG A 372       1.297 -31.125  23.906  1.00  3.240          N  
ATOM   5536  H   ARG A 372       5.382 -26.514  20.317  1.00  2.540          H  
ATOM   5537  HA  ARG A 372       6.001 -25.871  23.116  1.00  2.870          H  
ATOM   5538 1HB  ARG A 372       6.233 -28.370  21.445  1.00  3.890          H  
ATOM   5539 2HB  ARG A 372       6.814 -28.268  23.104  1.00  3.890          H  
ATOM   5540 1HG  ARG A 372       4.572 -27.722  23.876  1.00  3.890          H  
ATOM   5541 2HG  ARG A 372       4.002 -27.732  22.193  1.00  3.890          H  
ATOM   5542 1HD  ARG A 372       4.520 -29.996  21.958  1.00  3.890          H  
ATOM   5543 2HD  ARG A 372       5.193 -30.055  23.614  1.00  3.890          H  
ATOM   5544  HE  ARG A 372       2.677 -29.092  23.993  1.00  3.890          H  
ATOM   5545 1HH1 ARG A 372       3.957 -31.892  22.331  1.00  3.890          H  
ATOM   5546 2HH1 ARG A 372       2.537 -32.867  22.644  1.00  3.890          H  
ATOM   5547 1HH2 ARG A 372       0.869 -30.318  24.360  1.00  3.890          H  
ATOM   5548 2HH2 ARG A 372       0.797 -31.999  23.825  1.00  3.890          H  
ATOM   5549  N   ILE A 373       8.232 -26.098  20.761  1.00  2.130          N  
ATOM   5550  CA  ILE A 373       9.639 -25.870  20.449  1.00  2.350          C  
ATOM   5551  C   ILE A 373      10.081 -24.483  20.827  1.00  2.060          C  
ATOM   5552  O   ILE A 373      11.014 -24.291  21.593  1.00  2.390          O  
ATOM   5553  CB  ILE A 373       9.948 -26.042  18.948  1.00  3.200          C  
ATOM   5554  CG1 ILE A 373       9.758 -27.465  18.552  1.00  3.200          C  
ATOM   5555  CG2 ILE A 373      11.386 -25.617  18.684  1.00  3.200          C  
ATOM   5556  CD1 ILE A 373       9.758 -27.771  17.068  1.00  3.200          C  
ATOM   5557  H   ILE A 373       7.543 -26.312  20.032  1.00  2.560          H  
ATOM   5558  HA  ILE A 373      10.242 -26.574  21.016  1.00  2.820          H  
ATOM   5559  HB  ILE A 373       9.277 -25.434  18.364  1.00  3.840          H  
ATOM   5560 1HG1 ILE A 373      10.544 -27.982  18.986  1.00  3.840          H  
ATOM   5561 2HG1 ILE A 373       8.822 -27.828  18.974  1.00  3.840          H  
ATOM   5562 1HG2 ILE A 373      11.627 -25.731  17.633  1.00  3.840          H  
ATOM   5563 2HG2 ILE A 373      11.557 -24.580  18.946  1.00  3.840          H  
ATOM   5564 3HG2 ILE A 373      12.048 -26.238  19.280  1.00  3.840          H  
ATOM   5565 1HD1 ILE A 373       9.642 -28.849  16.931  1.00  3.840          H  
ATOM   5566 2HD1 ILE A 373       8.946 -27.266  16.583  1.00  3.840          H  
ATOM   5567 3HD1 ILE A 373      10.688 -27.465  16.597  1.00  3.840          H  
ATOM   5568  N   VAL A 374       9.349 -23.483  20.381  1.00  1.680          N  
ATOM   5569  CA  VAL A 374       9.801 -22.129  20.638  1.00  1.570          C  
ATOM   5570  C   VAL A 374       9.247 -21.690  21.986  1.00  1.370          C  
ATOM   5571  O   VAL A 374       9.527 -20.601  22.495  1.00  1.330          O  
ATOM   5572  CB  VAL A 374       9.383 -21.255  19.465  1.00  2.240          C  
ATOM   5573  CG1 VAL A 374       9.753 -19.776  19.679  1.00  2.240          C  
ATOM   5574  CG2 VAL A 374      10.020 -21.832  18.215  1.00  2.240          C  
ATOM   5575  H   VAL A 374       8.527 -23.669  19.796  1.00  2.020          H  
ATOM   5576  HA  VAL A 374      10.891 -22.123  20.689  1.00  1.880          H  
ATOM   5577  HB  VAL A 374       8.350 -21.317  19.371  1.00  2.690          H  
ATOM   5578 1HG1 VAL A 374       9.442 -19.196  18.828  1.00  2.690          H  
ATOM   5579 2HG1 VAL A 374       9.293 -19.369  20.541  1.00  2.690          H  
ATOM   5580 3HG1 VAL A 374      10.816 -19.695  19.789  1.00  2.690          H  
ATOM   5581 1HG2 VAL A 374       9.719 -21.276  17.359  1.00  2.690          H  
ATOM   5582 2HG2 VAL A 374      11.101 -21.786  18.319  1.00  2.690          H  
ATOM   5583 3HG2 VAL A 374       9.716 -22.866  18.080  1.00  2.690          H  
ATOM   5584  N   GLY A 375       8.438 -22.568  22.548  1.00  1.430          N  
ATOM   5585  CA  GLY A 375       7.830 -22.431  23.850  1.00  1.470          C  
ATOM   5586  C   GLY A 375       8.759 -23.057  24.894  1.00  1.440          C  
ATOM   5587  O   GLY A 375       8.456 -23.044  26.086  1.00  1.510          O  
ATOM   5588  H   GLY A 375       8.264 -23.425  22.036  1.00  1.720          H  
ATOM   5589 1HA  GLY A 375       7.659 -21.384  24.067  1.00  1.760          H  
ATOM   5590 2HA  GLY A 375       6.863 -22.937  23.855  1.00  1.760          H  
ATOM   5591  N   HIS A 376       9.913 -23.581  24.432  1.00  1.510          N  
ATOM   5592  CA  HIS A 376      10.935 -24.240  25.228  1.00  1.640          C  
ATOM   5593  C   HIS A 376      12.053 -23.241  25.485  1.00  1.470          C  
ATOM   5594  O   HIS A 376      12.464 -23.217  26.635  1.00  1.580          O  
ATOM   5595  CB  HIS A 376      11.500 -25.446  24.493  1.00  2.240          C  
ATOM   5596  CG  HIS A 376      12.110 -26.426  25.363  1.00  2.240          C  
ATOM   5597  ND1 HIS A 376      13.398 -26.335  25.816  1.00  2.240          N  
ATOM   5598  CD2 HIS A 376      11.606 -27.563  25.867  1.00  2.240          C  
ATOM   5599  CE1 HIS A 376      13.657 -27.377  26.568  1.00  2.240          C  
ATOM   5600  NE2 HIS A 376      12.584 -28.139  26.605  1.00  2.240          N  
ATOM   5601  H   HIS A 376      10.115 -23.556  23.435  1.00  1.810          H  
ATOM   5602  HA  HIS A 376      10.526 -24.572  26.185  1.00  1.970          H  
ATOM   5603 1HB  HIS A 376      10.736 -25.933  23.911  1.00  2.690          H  
ATOM   5604 2HB  HIS A 376      12.256 -25.105  23.804  1.00  2.690          H  
ATOM   5605  HD1 HIS A 376      14.122 -25.770  25.406  1.00  2.690          H  
ATOM   5606  HD2 HIS A 376      10.635 -28.043  25.771  1.00  2.690          H  
ATOM   5607  HE1 HIS A 376      14.627 -27.494  27.030  1.00  2.690          H  
ATOM   5608  N   LEU A 377      11.781 -22.096  24.861  1.00  1.340          N  
ATOM   5609  CA  LEU A 377      12.777 -21.120  24.483  1.00  1.320          C  
ATOM   5610  C   LEU A 377      12.131 -19.917  25.178  1.00  1.250          C  
ATOM   5611  O   LEU A 377      12.700 -19.253  26.070  1.00  1.380          O  
ATOM   5612  CB  LEU A 377      12.908 -21.012  22.936  1.00  1.860          C  
ATOM   5613  CG  LEU A 377      13.985 -20.044  22.328  1.00  1.860          C  
ATOM   5614  CD1 LEU A 377      15.359 -20.451  22.735  1.00  1.860          C  
ATOM   5615  CD2 LEU A 377      13.933 -20.100  20.798  1.00  1.860          C  
ATOM   5616  H   LEU A 377      11.108 -21.586  25.440  1.00  1.610          H  
ATOM   5617  HA  LEU A 377      13.731 -21.355  24.946  1.00  1.580          H  
ATOM   5618 1HB  LEU A 377      13.078 -21.994  22.534  1.00  2.230          H  
ATOM   5619 2HB  LEU A 377      11.961 -20.671  22.555  1.00  2.230          H  
ATOM   5620  HG  LEU A 377      13.800 -19.034  22.688  1.00  2.230          H  
ATOM   5621 1HD1 LEU A 377      16.069 -19.750  22.317  1.00  2.230          H  
ATOM   5622 2HD1 LEU A 377      15.448 -20.445  23.785  1.00  2.230          H  
ATOM   5623 3HD1 LEU A 377      15.568 -21.437  22.365  1.00  2.230          H  
ATOM   5624 1HD2 LEU A 377      14.689 -19.434  20.403  1.00  2.230          H  
ATOM   5625 2HD2 LEU A 377      14.137 -21.111  20.456  1.00  2.230          H  
ATOM   5626 3HD2 LEU A 377      12.964 -19.807  20.442  1.00  2.230          H  
ATOM   5627  N   THR A 378      10.847 -19.706  24.846  1.00  1.200          N  
ATOM   5628  CA  THR A 378      10.080 -18.714  25.571  1.00  1.270          C  
ATOM   5629  C   THR A 378      10.046 -19.322  26.966  1.00  1.330          C  
ATOM   5630  O   THR A 378      10.534 -20.454  27.020  1.00  1.450          O  
ATOM   5631  CB  THR A 378       8.658 -18.537  25.008  1.00  1.750          C  
ATOM   5632  OG1 THR A 378       8.722 -18.198  23.624  1.00  1.750          O  
ATOM   5633  CG2 THR A 378       7.942 -17.408  25.738  1.00  1.750          C  
ATOM   5634  H   THR A 378      10.407 -20.196  24.063  1.00  1.440          H  
ATOM   5635  HA  THR A 378      10.608 -17.761  25.596  1.00  1.520          H  
ATOM   5636  HB  THR A 378       8.118 -19.450  25.125  1.00  2.100          H  
ATOM   5637  HG1 THR A 378       9.030 -18.982  23.118  1.00  2.100          H  
ATOM   5638 1HG2 THR A 378       6.948 -17.286  25.324  1.00  2.100          H  
ATOM   5639 2HG2 THR A 378       7.863 -17.631  26.799  1.00  2.100          H  
ATOM   5640 3HG2 THR A 378       8.503 -16.488  25.601  1.00  2.100          H  
ATOM   5641  N   HIS A 379      10.404 -18.424  27.870  1.00  1.380          N  
ATOM   5642  CA  HIS A 379      10.162 -18.658  29.310  1.00  1.520          C  
ATOM   5643  C   HIS A 379      11.452 -19.227  29.934  1.00  1.560          C  
ATOM   5644  O   HIS A 379      11.948 -18.717  30.939  1.00  1.690          O  
ATOM   5645  CB  HIS A 379       9.016 -19.682  29.489  1.00  2.070          C  
ATOM   5646  CG  HIS A 379       8.590 -19.990  30.887  1.00  2.070          C  
ATOM   5647  ND1 HIS A 379       7.749 -19.180  31.628  1.00  2.070          N  
ATOM   5648  CD2 HIS A 379       8.879 -21.054  31.669  1.00  2.070          C  
ATOM   5649  CE1 HIS A 379       7.548 -19.746  32.816  1.00  2.070          C  
ATOM   5650  NE2 HIS A 379       8.220 -20.878  32.856  1.00  2.070          N  
ATOM   5651  H   HIS A 379      11.387 -18.230  27.708  1.00  1.660          H  
ATOM   5652  HA  HIS A 379       9.909 -17.744  29.830  1.00  1.820          H  
ATOM   5653 1HB  HIS A 379       8.133 -19.353  28.936  1.00  2.490          H  
ATOM   5654 2HB  HIS A 379       9.313 -20.646  29.073  1.00  2.490          H  
ATOM   5655  HD2 HIS A 379       9.517 -21.902  31.398  1.00  2.490          H  
ATOM   5656  HE1 HIS A 379       6.929 -19.351  33.619  1.00  2.490          H  
ATOM   5657  HE2 HIS A 379       8.246 -21.522  33.634  1.00  2.490          H  
ATOM   5658  N   ALA A 380      12.108 -20.165  29.256  1.00  1.540          N  
ATOM   5659  CA  ALA A 380      13.416 -20.679  29.696  1.00  1.690          C  
ATOM   5660  C   ALA A 380      14.434 -19.552  29.749  1.00  1.670          C  
ATOM   5661  O   ALA A 380      15.249 -19.440  30.685  1.00  1.900          O  
ATOM   5662  CB  ALA A 380      13.920 -21.745  28.771  1.00  2.310          C  
ATOM   5663  H   ALA A 380      11.632 -20.549  28.436  1.00  1.850          H  
ATOM   5664  HA  ALA A 380      13.297 -21.090  30.701  1.00  2.030          H  
ATOM   5665 1HB  ALA A 380      14.878 -22.104  29.124  1.00  2.770          H  
ATOM   5666 2HB  ALA A 380      13.197 -22.539  28.761  1.00  2.770          H  
ATOM   5667 3HB  ALA A 380      14.034 -21.339  27.767  1.00  2.770          H  
ATOM   5668  N   LEU A 381      14.277 -18.657  28.775  1.00  1.530          N  
ATOM   5669  CA  LEU A 381      15.099 -17.494  28.545  1.00  1.700          C  
ATOM   5670  C   LEU A 381      14.969 -16.408  29.577  1.00  1.730          C  
ATOM   5671  O   LEU A 381      15.669 -15.401  29.503  1.00  1.880          O  
ATOM   5672  CB  LEU A 381      14.809 -16.977  27.154  1.00  2.310          C  
ATOM   5673  CG  LEU A 381      15.716 -17.534  26.063  1.00  2.310          C  
ATOM   5674  CD1 LEU A 381      15.894 -19.099  26.123  1.00  2.310          C  
ATOM   5675  CD2 LEU A 381      15.153 -17.148  24.785  1.00  2.310          C  
ATOM   5676  H   LEU A 381      13.587 -18.867  28.052  1.00  1.840          H  
ATOM   5677  HA  LEU A 381      16.123 -17.812  28.579  1.00  2.040          H  
ATOM   5678 1HB  LEU A 381      13.787 -17.208  26.902  1.00  2.770          H  
ATOM   5679 2HB  LEU A 381      14.926 -15.893  27.158  1.00  2.770          H  
ATOM   5680  HG  LEU A 381      16.663 -17.096  26.167  1.00  2.770          H  
ATOM   5681 1HD1 LEU A 381      16.572 -19.384  25.329  1.00  2.770          H  
ATOM   5682 2HD1 LEU A 381      16.326 -19.420  27.055  1.00  2.770          H  
ATOM   5683 3HD1 LEU A 381      14.975 -19.592  25.999  1.00  2.770          H  
ATOM   5684 1HD2 LEU A 381      15.814 -17.506  24.003  1.00  2.770          H  
ATOM   5685 2HD2 LEU A 381      14.168 -17.587  24.663  1.00  2.770          H  
ATOM   5686 3HD2 LEU A 381      15.077 -16.064  24.739  1.00  2.770          H  
ATOM   5687  N   LYS A 382      14.104 -16.599  30.575  1.00  1.770          N  
ATOM   5688  CA  LYS A 382      14.086 -15.648  31.663  1.00  2.020          C  
ATOM   5689  C   LYS A 382      15.482 -15.646  32.303  1.00  2.130          C  
ATOM   5690  O   LYS A 382      15.917 -14.615  32.827  1.00  2.550          O  
ATOM   5691  CB  LYS A 382      12.976 -15.958  32.664  1.00  2.730          C  
ATOM   5692  CG  LYS A 382      11.573 -15.640  32.133  1.00  2.730          C  
ATOM   5693  CD  LYS A 382      10.498 -15.987  33.148  1.00  2.730          C  
ATOM   5694  CE  LYS A 382       9.117 -15.633  32.635  1.00  2.730          C  
ATOM   5695  NZ  LYS A 382       8.061 -15.972  33.617  1.00  2.730          N  
ATOM   5696  H   LYS A 382      13.486 -17.416  30.603  1.00  2.120          H  
ATOM   5697  HA  LYS A 382      13.899 -14.656  31.256  1.00  2.420          H  
ATOM   5698 1HB  LYS A 382      13.000 -17.022  32.910  1.00  3.270          H  
ATOM   5699 2HB  LYS A 382      13.136 -15.400  33.585  1.00  3.270          H  
ATOM   5700 1HG  LYS A 382      11.512 -14.578  31.896  1.00  3.270          H  
ATOM   5701 2HG  LYS A 382      11.398 -16.201  31.219  1.00  3.270          H  
ATOM   5702 1HD  LYS A 382      10.531 -17.063  33.343  1.00  3.270          H  
ATOM   5703 2HD  LYS A 382      10.683 -15.457  34.082  1.00  3.270          H  
ATOM   5704 1HE  LYS A 382       9.075 -14.567  32.421  1.00  3.270          H  
ATOM   5705 2HE  LYS A 382       8.927 -16.188  31.714  1.00  3.270          H  
ATOM   5706 1HZ  LYS A 382       7.156 -15.730  33.238  1.00  3.270          H  
ATOM   5707 2HZ  LYS A 382       8.094 -16.968  33.800  1.00  3.270          H  
ATOM   5708 3HZ  LYS A 382       8.214 -15.464  34.475  1.00  3.270          H  
ATOM   5709  N   GLN A 383      16.157 -16.816  32.309  1.00  1.900          N  
ATOM   5710  CA  GLN A 383      17.517 -16.920  32.827  1.00  2.120          C  
ATOM   5711  C   GLN A 383      18.494 -17.258  31.683  1.00  2.060          C  
ATOM   5712  O   GLN A 383      19.564 -16.655  31.537  1.00  2.400          O  
ATOM   5713  CB  GLN A 383      17.594 -18.000  33.910  1.00  2.880          C  
ATOM   5714  CG  GLN A 383      16.702 -17.738  35.114  1.00  2.880          C  
ATOM   5715  CD  GLN A 383      17.074 -16.481  35.849  1.00  2.880          C  
ATOM   5716  OE1 GLN A 383      18.231 -16.296  36.234  1.00  2.880          O  
ATOM   5717  NE2 GLN A 383      16.102 -15.606  36.047  1.00  2.880          N  
ATOM   5718  H   GLN A 383      15.717 -17.653  31.915  1.00  2.280          H  
ATOM   5719  HA  GLN A 383      17.813 -15.960  33.250  1.00  2.540          H  
ATOM   5720 1HB  GLN A 383      17.311 -18.963  33.485  1.00  3.460          H  
ATOM   5721 2HB  GLN A 383      18.619 -18.086  34.263  1.00  3.460          H  
ATOM   5722 1HG  GLN A 383      15.673 -17.640  34.773  1.00  3.460          H  
ATOM   5723 2HG  GLN A 383      16.788 -18.575  35.807  1.00  3.460          H  
ATOM   5724 1HE2 GLN A 383      16.291 -14.750  36.527  1.00  3.460          H  
ATOM   5725 2HE2 GLN A 383      15.179 -15.794  35.712  1.00  3.460          H  
ATOM   5726  N   GLY A 384      18.119 -18.226  30.844  1.00  1.860          N  
ATOM   5727  CA  GLY A 384      18.973 -18.690  29.748  1.00  1.910          C  
ATOM   5728  C   GLY A 384      18.873 -17.751  28.560  1.00  1.970          C  
ATOM   5729  O   GLY A 384      18.243 -18.095  27.583  1.00  2.510          O  
ATOM   5730  H   GLY A 384      17.210 -18.675  30.967  1.00  2.230          H  
ATOM   5731 1HA  GLY A 384      20.007 -18.754  30.087  1.00  2.290          H  
ATOM   5732 2HA  GLY A 384      18.667 -19.693  29.452  1.00  2.290          H  
ATOM   5733  N   GLU A 385      19.561 -16.616  28.589  1.00  2.120          N  
ATOM   5734  CA  GLU A 385      19.356 -15.544  27.587  1.00  2.450          C  
ATOM   5735  C   GLU A 385      19.125 -16.004  26.116  1.00  2.200          C  
ATOM   5736  O   GLU A 385      18.300 -15.397  25.414  1.00  2.580          O  
ATOM   5737  CB  GLU A 385      20.562 -14.595  27.605  1.00  3.300          C  
ATOM   5738  CG  GLU A 385      20.415 -13.315  26.765  1.00  3.300          C  
ATOM   5739  CD  GLU A 385      21.690 -12.527  26.717  1.00  3.300          C  
ATOM   5740  OE1 GLU A 385      22.352 -12.452  27.725  1.00  3.300          O  
ATOM   5741  OE2 GLU A 385      22.039 -12.043  25.657  1.00  3.300          O  
ATOM   5742  H   GLU A 385      20.109 -16.441  29.438  1.00  2.540          H  
ATOM   5743  HA  GLU A 385      18.474 -14.986  27.898  1.00  2.940          H  
ATOM   5744 1HB  GLU A 385      20.756 -14.287  28.633  1.00  3.960          H  
ATOM   5745 2HB  GLU A 385      21.447 -15.125  27.251  1.00  3.960          H  
ATOM   5746 1HG  GLU A 385      20.049 -13.509  25.781  1.00  3.960          H  
ATOM   5747 2HG  GLU A 385      19.669 -12.696  27.256  1.00  3.960          H  
ATOM   5748  N   TYR A 386      19.859 -17.003  25.590  1.00  2.040          N  
ATOM   5749  CA  TYR A 386      19.589 -17.414  24.198  1.00  2.070          C  
ATOM   5750  C   TYR A 386      20.054 -18.802  23.757  1.00  2.060          C  
ATOM   5751  O   TYR A 386      20.950 -19.436  24.354  1.00  2.520          O  
ATOM   5752  CB  TYR A 386      20.117 -16.402  23.178  1.00  2.890          C  
ATOM   5753  CG  TYR A 386      21.577 -16.123  23.204  1.00  2.890          C  
ATOM   5754  CD1 TYR A 386      22.443 -16.843  22.445  1.00  2.890          C  
ATOM   5755  CD2 TYR A 386      22.030 -15.113  23.963  1.00  2.890          C  
ATOM   5756  CE1 TYR A 386      23.790 -16.526  22.452  1.00  2.890          C  
ATOM   5757  CE2 TYR A 386      23.337 -14.783  23.991  1.00  2.890          C  
ATOM   5758  CZ  TYR A 386      24.221 -15.474  23.241  1.00  2.890          C  
ATOM   5759  OH  TYR A 386      25.528 -15.106  23.266  1.00  2.890          O  
ATOM   5760  H   TYR A 386      20.542 -17.488  26.153  1.00  2.450          H  
ATOM   5761  HA  TYR A 386      18.503 -17.417  24.085  1.00  2.480          H  
ATOM   5762 1HB  TYR A 386      19.870 -16.746  22.172  1.00  3.460          H  
ATOM   5763 2HB  TYR A 386      19.608 -15.498  23.302  1.00  3.460          H  
ATOM   5764  HD1 TYR A 386      22.058 -17.638  21.836  1.00  3.460          H  
ATOM   5765  HD2 TYR A 386      21.343 -14.560  24.536  1.00  3.460          H  
ATOM   5766  HE1 TYR A 386      24.497 -17.084  21.839  1.00  3.460          H  
ATOM   5767  HE2 TYR A 386      23.673 -13.948  24.612  1.00  3.460          H  
ATOM   5768  HH  TYR A 386      25.629 -14.323  23.817  1.00  3.460          H  
ATOM   5769  N   GLY A 387      19.469 -19.197  22.619  1.00  1.980          N  
ATOM   5770  CA  GLY A 387      19.798 -20.396  21.878  1.00  2.210          C  
ATOM   5771  C   GLY A 387      18.691 -20.760  20.914  1.00  2.070          C  
ATOM   5772  O   GLY A 387      17.779 -19.976  20.689  1.00  2.560          O  
ATOM   5773  H   GLY A 387      18.733 -18.613  22.240  1.00  2.380          H  
ATOM   5774 1HA  GLY A 387      20.704 -20.221  21.305  1.00  2.650          H  
ATOM   5775 2HA  GLY A 387      19.999 -21.207  22.545  1.00  2.650          H  
ATOM   5776  N   LEU A 388      18.797 -21.932  20.310  1.00  1.700          N  
ATOM   5777  CA  LEU A 388      17.853 -22.387  19.284  1.00  1.700          C  
ATOM   5778  C   LEU A 388      17.126 -23.658  19.695  1.00  1.580          C  
ATOM   5779  O   LEU A 388      17.588 -24.756  19.395  1.00  1.610          O  
ATOM   5780  CB  LEU A 388      18.615 -22.700  17.968  1.00  2.380          C  
ATOM   5781  CG  LEU A 388      19.041 -21.533  16.992  1.00  2.380          C  
ATOM   5782  CD1 LEU A 388      20.210 -20.755  17.546  1.00  2.380          C  
ATOM   5783  CD2 LEU A 388      19.458 -22.079  15.618  1.00  2.380          C  
ATOM   5784  H   LEU A 388      19.553 -22.549  20.626  1.00  2.040          H  
ATOM   5785  HA  LEU A 388      17.109 -21.610  19.111  1.00  2.040          H  
ATOM   5786 1HB  LEU A 388      19.517 -23.155  18.280  1.00  2.860          H  
ATOM   5787 2HB  LEU A 388      18.034 -23.424  17.394  1.00  2.860          H  
ATOM   5788  HG  LEU A 388      18.214 -20.897  16.865  1.00  2.860          H  
ATOM   5789 1HD1 LEU A 388      20.459 -19.958  16.840  1.00  2.860          H  
ATOM   5790 2HD1 LEU A 388      19.969 -20.322  18.494  1.00  2.860          H  
ATOM   5791 3HD1 LEU A 388      21.058 -21.423  17.657  1.00  2.860          H  
ATOM   5792 1HD2 LEU A 388      19.717 -21.248  14.960  1.00  2.860          H  
ATOM   5793 2HD2 LEU A 388      20.304 -22.704  15.716  1.00  2.860          H  
ATOM   5794 3HD2 LEU A 388      18.663 -22.640  15.184  1.00  2.860          H  
ATOM   5795  N   ALA A 389      16.001 -23.549  20.387  1.00  1.660          N  
ATOM   5796  CA  ALA A 389      15.313 -24.773  20.777  1.00  1.700          C  
ATOM   5797  C   ALA A 389      14.914 -25.480  19.510  1.00  1.790          C  
ATOM   5798  O   ALA A 389      14.376 -24.837  18.633  1.00  2.050          O  
ATOM   5799  CB  ALA A 389      14.072 -24.479  21.590  1.00  2.360          C  
ATOM   5800  H   ALA A 389      15.636 -22.643  20.633  1.00  1.990          H  
ATOM   5801  HA  ALA A 389      15.997 -25.406  21.341  1.00  2.040          H  
ATOM   5802 1HB  ALA A 389      13.566 -25.413  21.834  1.00  2.840          H  
ATOM   5803 2HB  ALA A 389      14.330 -23.975  22.493  1.00  2.840          H  
ATOM   5804 3HB  ALA A 389      13.406 -23.854  21.006  1.00  2.840          H  
ATOM   5805  N   SER A 390      15.065 -26.786  19.423  1.00  2.010          N  
ATOM   5806  CA  SER A 390      14.607 -27.484  18.228  1.00  2.280          C  
ATOM   5807  C   SER A 390      14.195 -28.890  18.658  1.00  2.640          C  
ATOM   5808  O   SER A 390      14.984 -29.625  19.248  1.00  3.140          O  
ATOM   5809  CB  SER A 390      15.703 -27.468  17.159  1.00  3.080          C  
ATOM   5810  OG  SER A 390      15.298 -28.129  15.979  1.00  3.080          O  
ATOM   5811  H   SER A 390      15.543 -27.292  20.156  1.00  2.410          H  
ATOM   5812  HA  SER A 390      13.738 -26.978  17.817  1.00  2.740          H  
ATOM   5813 1HB  SER A 390      15.995 -26.449  16.927  1.00  3.700          H  
ATOM   5814 2HB  SER A 390      16.580 -27.962  17.565  1.00  3.700          H  
ATOM   5815  HG  SER A 390      15.196 -27.453  15.231  1.00  3.700          H  
ATOM   5816  N   ILE A 391      12.944 -29.254  18.433  1.00  2.760          N  
ATOM   5817  CA  ILE A 391      12.477 -30.563  18.886  1.00  3.290          C  
ATOM   5818  C   ILE A 391      12.180 -31.368  17.660  1.00  3.550          C  
ATOM   5819  O   ILE A 391      11.511 -30.890  16.751  1.00  3.610          O  
ATOM   5820  CB  ILE A 391      11.210 -30.502  19.786  1.00  4.390          C  
ATOM   5821  CG1 ILE A 391      11.498 -29.614  21.047  1.00  4.390          C  
ATOM   5822  CG2 ILE A 391      10.816 -31.919  20.246  1.00  4.390          C  
ATOM   5823  CD1 ILE A 391      10.266 -29.269  21.902  1.00  4.390          C  
ATOM   5824  H   ILE A 391      12.326 -28.630  17.924  1.00  3.310          H  
ATOM   5825  HA  ILE A 391      13.265 -31.064  19.445  1.00  3.950          H  
ATOM   5826  HB  ILE A 391      10.380 -30.109  19.232  1.00  5.270          H  
ATOM   5827 1HG1 ILE A 391      12.221 -30.131  21.674  1.00  5.270          H  
ATOM   5828 2HG1 ILE A 391      11.948 -28.680  20.716  1.00  5.270          H  
ATOM   5829 1HG2 ILE A 391       9.927 -31.888  20.860  1.00  5.270          H  
ATOM   5830 2HG2 ILE A 391      10.614 -32.554  19.389  1.00  5.270          H  
ATOM   5831 3HG2 ILE A 391      11.628 -32.351  20.828  1.00  5.270          H  
ATOM   5832 1HD1 ILE A 391      10.574 -28.641  22.743  1.00  5.270          H  
ATOM   5833 2HD1 ILE A 391       9.533 -28.737  21.308  1.00  5.270          H  
ATOM   5834 3HD1 ILE A 391       9.813 -30.171  22.291  1.00  5.270          H  
ATOM   5835  N   CYS A 392      12.711 -32.568  17.602  1.00  4.050          N  
ATOM   5836  CA  CYS A 392      12.467 -33.382  16.443  1.00  4.510          C  
ATOM   5837  C   CYS A 392      10.979 -33.575  16.359  1.00  4.580          C  
ATOM   5838  O   CYS A 392      10.359 -34.110  17.275  1.00  4.740          O  
ATOM   5839  CB  CYS A 392      13.138 -34.746  16.538  1.00  6.130          C  
ATOM   5840  SG  CYS A 392      12.874 -35.795  15.084  1.00  6.130          S  
ATOM   5841  H   CYS A 392      13.226 -32.904  18.410  1.00  4.860          H  
ATOM   5842  HA  CYS A 392      12.816 -32.863  15.551  1.00  5.410          H  
ATOM   5843 1HB  CYS A 392      14.198 -34.628  16.703  1.00  7.360          H  
ATOM   5844 2HB  CYS A 392      12.750 -35.266  17.374  1.00  7.360          H  
ATOM   5845  HG  CYS A 392      11.508 -35.796  15.132  1.00  7.360          H  
ATOM   5846  N   ASN A 393      10.418 -33.168  15.246  1.00  4.770          N  
ATOM   5847  CA  ASN A 393       8.996 -33.271  15.039  1.00  5.050          C  
ATOM   5848  C   ASN A 393       8.723 -34.756  14.993  1.00  5.620          C  
ATOM   5849  O   ASN A 393       9.656 -35.537  14.782  1.00  5.940          O  
ATOM   5850  CB  ASN A 393       8.584 -32.601  13.768  1.00  6.960          C  
ATOM   5851  CG  ASN A 393       8.827 -31.155  13.723  1.00  6.960          C  
ATOM   5852  OD1 ASN A 393       9.026 -30.462  14.719  1.00  6.960          O  
ATOM   5853  ND2 ASN A 393       8.800 -30.663  12.531  1.00  6.960          N  
ATOM   5854  H   ASN A 393      11.004 -32.731  14.548  1.00  5.720          H  
ATOM   5855  HA  ASN A 393       8.464 -32.835  15.884  1.00  6.060          H  
ATOM   5856 1HB  ASN A 393       9.085 -33.049  12.961  1.00  8.350          H  
ATOM   5857 2HB  ASN A 393       7.553 -32.755  13.633  1.00  8.350          H  
ATOM   5858 1HD2 ASN A 393       8.960 -29.684  12.382  1.00  8.350          H  
ATOM   5859 2HD2 ASN A 393       8.626 -31.274  11.762  1.00  8.350          H  
ATOM   5860  N   GLY A 394       7.506 -35.207  15.239  1.00  6.060          N  
ATOM   5861  CA  GLY A 394       7.329 -36.647  15.155  1.00  6.790          C  
ATOM   5862  C   GLY A 394       7.727 -37.120  13.763  1.00  6.940          C  
ATOM   5863  O   GLY A 394       7.045 -36.830  12.783  1.00  7.250          O  
ATOM   5864  H   GLY A 394       6.737 -34.587  15.458  1.00  7.270          H  
ATOM   5865 1HA  GLY A 394       7.935 -37.134  15.906  1.00  8.150          H  
ATOM   5866 2HA  GLY A 394       6.289 -36.901  15.360  1.00  8.150          H  
ATOM   5867  N   GLY A 395       8.799 -37.900  13.686  1.00  7.030          N  
ATOM   5868  CA  GLY A 395       9.294 -38.422  12.417  1.00  7.460          C  
ATOM   5869  C   GLY A 395      10.344 -37.522  11.754  1.00  7.210          C  
ATOM   5870  O   GLY A 395      11.050 -37.960  10.848  1.00  7.610          O  
ATOM   5871  H   GLY A 395       9.328 -38.061  14.533  1.00  8.440          H  
ATOM   5872 1HA  GLY A 395       9.677 -39.425  12.538  1.00  8.950          H  
ATOM   5873 2HA  GLY A 395       8.449 -38.497  11.741  1.00  8.950          H  
ATOM   5874  N   GLY A 396      10.486 -36.301  12.257  1.00  6.820          N  
ATOM   5875  CA  GLY A 396      11.385 -35.291  11.707  1.00  6.840          C  
ATOM   5876  C   GLY A 396      10.620 -34.178  10.995  1.00  6.140          C  
ATOM   5877  O   GLY A 396       9.389 -34.202  10.928  1.00  6.420          O  
ATOM   5878  H   GLY A 396       9.936 -36.080  13.077  1.00  8.180          H  
ATOM   5879 1HA  GLY A 396      11.974 -34.859  12.508  1.00  8.210          H  
ATOM   5880 2HA  GLY A 396      12.059 -35.764  11.005  1.00  8.210          H  
ATOM   5881  N   GLY A 397      11.331 -33.178  10.452  1.00  5.520          N  
ATOM   5882  CA  GLY A 397      10.658 -32.043   9.807  1.00  5.050          C  
ATOM   5883  C   GLY A 397      11.108 -30.692  10.363  1.00  4.630          C  
ATOM   5884  O   GLY A 397      11.822 -30.632  11.362  1.00  5.120          O  
ATOM   5885  H   GLY A 397      12.353 -33.211  10.463  1.00  6.620          H  
ATOM   5886 1HA  GLY A 397      10.865 -32.072   8.737  1.00  6.060          H  
ATOM   5887 2HA  GLY A 397       9.580 -32.141   9.921  1.00  6.060          H  
ATOM   5888  N   ALA A 398      10.698 -29.606   9.698  1.00  4.050          N  
ATOM   5889  CA  ALA A 398      11.109 -28.265  10.113  1.00  3.820          C  
ATOM   5890  C   ALA A 398      10.028 -27.470  10.853  1.00  3.510          C  
ATOM   5891  O   ALA A 398       8.854 -27.512  10.481  1.00  3.960          O  
ATOM   5892  CB  ALA A 398      11.518 -27.485   8.868  1.00  5.440          C  
ATOM   5893  H   ALA A 398      10.106 -29.715   8.887  1.00  4.860          H  
ATOM   5894  HA  ALA A 398      11.955 -28.369  10.787  1.00  4.580          H  
ATOM   5895 1HB  ALA A 398      11.854 -26.498   9.141  1.00  6.530          H  
ATOM   5896 2HB  ALA A 398      12.317 -28.008   8.356  1.00  6.530          H  
ATOM   5897 3HB  ALA A 398      10.665 -27.393   8.205  1.00  6.530          H  
ATOM   5898  N   SER A 399      10.447 -26.714  11.882  1.00  3.180          N  
ATOM   5899  CA  SER A 399       9.587 -25.765  12.606  1.00  3.310          C  
ATOM   5900  C   SER A 399      10.456 -24.798  13.437  1.00  3.200          C  
ATOM   5901  O   SER A 399      11.174 -25.233  14.335  1.00  3.810          O  
ATOM   5902  CB  SER A 399       8.627 -26.509  13.488  1.00  4.580          C  
ATOM   5903  OG  SER A 399       7.849 -25.628  14.210  1.00  4.580          O  
ATOM   5904  H   SER A 399      11.427 -26.808  12.199  1.00  3.820          H  
ATOM   5905  HA  SER A 399       9.021 -25.182  11.880  1.00  3.970          H  
ATOM   5906 1HB  SER A 399       7.981 -27.145  12.881  1.00  5.500          H  
ATOM   5907 2HB  SER A 399       9.180 -27.159  14.161  1.00  5.500          H  
ATOM   5908  HG  SER A 399       7.294 -26.183  14.751  1.00  5.500          H  
ATOM   5909  N   ALA A 400      10.382 -23.479  13.184  1.00  2.780          N  
ATOM   5910  CA  ALA A 400      11.303 -22.579  13.898  1.00  2.960          C  
ATOM   5911  C   ALA A 400      10.859 -21.118  14.050  1.00  2.760          C  
ATOM   5912  O   ALA A 400      10.117 -20.591  13.217  1.00  3.290          O  
ATOM   5913  CB  ALA A 400      12.622 -22.577  13.146  1.00  4.070          C  
ATOM   5914  H   ALA A 400       9.735 -23.124  12.495  1.00  3.340          H  
ATOM   5915  HA  ALA A 400      11.434 -22.976  14.899  1.00  3.550          H  
ATOM   5916 1HB  ALA A 400      13.325 -21.960  13.658  1.00  4.890          H  
ATOM   5917 2HB  ALA A 400      13.016 -23.597  13.072  1.00  4.890          H  
ATOM   5918 3HB  ALA A 400      12.458 -22.177  12.155  1.00  4.890          H  
ATOM   5919  N   MET A 401      11.360 -20.492  15.135  1.00  2.420          N  
ATOM   5920  CA  MET A 401      11.240 -19.069  15.504  1.00  2.450          C  
ATOM   5921  C   MET A 401      12.178 -18.811  16.725  1.00  2.210          C  
ATOM   5922  O   MET A 401      12.083 -19.512  17.722  1.00  2.860          O  
ATOM   5923  CB  MET A 401       9.759 -18.727  15.745  1.00  3.420          C  
ATOM   5924  CG  MET A 401       9.410 -17.304  16.070  1.00  3.420          C  
ATOM   5925  SD  MET A 401       7.600 -17.094  16.139  1.00  3.420          S  
ATOM   5926  CE  MET A 401       7.323 -15.346  16.377  1.00  3.420          C  
ATOM   5927  H   MET A 401      11.943 -21.064  15.730  1.00  2.900          H  
ATOM   5928  HA  MET A 401      11.600 -18.461  14.674  1.00  2.940          H  
ATOM   5929 1HB  MET A 401       9.198 -18.960  14.849  1.00  4.100          H  
ATOM   5930 2HB  MET A 401       9.357 -19.328  16.523  1.00  4.100          H  
ATOM   5931 1HG  MET A 401       9.842 -17.031  17.035  1.00  4.100          H  
ATOM   5932 2HG  MET A 401       9.806 -16.651  15.298  1.00  4.100          H  
ATOM   5933 1HE  MET A 401       6.264 -15.146  16.409  1.00  4.100          H  
ATOM   5934 2HE  MET A 401       7.765 -15.023  17.317  1.00  4.100          H  
ATOM   5935 3HE  MET A 401       7.762 -14.788  15.549  1.00  4.100          H  
ATOM   5936  N   LEU A 402      13.094 -17.837  16.662  1.00  1.770          N  
ATOM   5937  CA  LEU A 402      14.070 -17.605  17.773  1.00  1.730          C  
ATOM   5938  C   LEU A 402      13.755 -16.372  18.553  1.00  1.700          C  
ATOM   5939  O   LEU A 402      13.665 -15.325  17.951  1.00  2.330          O  
ATOM   5940  CB  LEU A 402      15.486 -17.220  17.253  1.00  2.440          C  
ATOM   5941  CG  LEU A 402      16.911 -17.309  18.176  1.00  2.440          C  
ATOM   5942  CD1 LEU A 402      16.767 -16.907  19.598  1.00  2.440          C  
ATOM   5943  CD2 LEU A 402      17.482 -18.579  18.118  1.00  2.440          C  
ATOM   5944  H   LEU A 402      13.144 -17.279  15.818  1.00  2.120          H  
ATOM   5945  HA  LEU A 402      14.084 -18.467  18.425  1.00  2.080          H  
ATOM   5946 1HB  LEU A 402      15.652 -17.672  16.346  1.00  2.930          H  
ATOM   5947 2HB  LEU A 402      15.407 -16.197  17.035  1.00  2.930          H  
ATOM   5948  HG  LEU A 402      17.607 -16.626  17.750  1.00  2.930          H  
ATOM   5949 1HD1 LEU A 402      17.743 -16.951  20.080  1.00  2.930          H  
ATOM   5950 2HD1 LEU A 402      16.400 -15.917  19.661  1.00  2.930          H  
ATOM   5951 3HD1 LEU A 402      16.101 -17.584  20.111  1.00  2.930          H  
ATOM   5952 1HD2 LEU A 402      18.411 -18.571  18.675  1.00  2.930          H  
ATOM   5953 2HD2 LEU A 402      16.803 -19.307  18.542  1.00  2.930          H  
ATOM   5954 3HD2 LEU A 402      17.693 -18.792  17.116  1.00  2.930          H  
ATOM   5955  N   ILE A 403      13.725 -16.424  19.869  1.00  1.610          N  
ATOM   5956  CA  ILE A 403      13.600 -15.178  20.610  1.00  1.870          C  
ATOM   5957  C   ILE A 403      14.743 -15.122  21.625  1.00  1.750          C  
ATOM   5958  O   ILE A 403      15.112 -16.143  22.170  1.00  1.900          O  
ATOM   5959  CB  ILE A 403      12.210 -15.000  21.295  1.00  2.510          C  
ATOM   5960  CG1 ILE A 403      11.909 -16.109  22.405  1.00  2.510          C  
ATOM   5961  CG2 ILE A 403      11.119 -14.923  20.257  1.00  2.510          C  
ATOM   5962  CD1 ILE A 403      11.426 -17.451  21.903  1.00  2.510          C  
ATOM   5963  H   ILE A 403      13.803 -17.312  20.344  1.00  1.930          H  
ATOM   5964  HA  ILE A 403      13.726 -14.363  19.923  1.00  2.240          H  
ATOM   5965  HB  ILE A 403      12.202 -14.050  21.799  1.00  3.020          H  
ATOM   5966 1HG1 ILE A 403      12.807 -16.279  22.982  1.00  3.020          H  
ATOM   5967 2HG1 ILE A 403      11.141 -15.725  23.075  1.00  3.020          H  
ATOM   5968 1HG2 ILE A 403      10.159 -14.734  20.743  1.00  3.020          H  
ATOM   5969 2HG2 ILE A 403      11.351 -14.097  19.602  1.00  3.020          H  
ATOM   5970 3HG2 ILE A 403      11.061 -15.842  19.681  1.00  3.020          H  
ATOM   5971 1HD1 ILE A 403      11.260 -18.099  22.743  1.00  3.020          H  
ATOM   5972 2HD1 ILE A 403      10.494 -17.335  21.361  1.00  3.020          H  
ATOM   5973 3HD1 ILE A 403      12.139 -17.892  21.268  1.00  3.020          H  
ATOM   5974  N   GLN A 404      15.316 -13.930  21.836  1.00  2.050          N  
ATOM   5975  CA  GLN A 404      16.439 -13.660  22.767  1.00  2.250          C  
ATOM   5976  C   GLN A 404      16.145 -12.604  23.824  1.00  2.350          C  
ATOM   5977  O   GLN A 404      15.578 -11.547  23.515  1.00  2.900          O  
ATOM   5978  CB  GLN A 404      17.674 -13.188  21.992  1.00  3.070          C  
ATOM   5979  CG  GLN A 404      18.881 -12.761  22.879  1.00  3.070          C  
ATOM   5980  CD  GLN A 404      20.137 -12.449  22.085  1.00  3.070          C  
ATOM   5981  OE1 GLN A 404      20.110 -12.441  20.856  1.00  3.070          O  
ATOM   5982  NE2 GLN A 404      21.248 -12.182  22.765  1.00  3.070          N  
ATOM   5983  H   GLN A 404      14.950 -13.160  21.275  1.00  2.460          H  
ATOM   5984  HA  GLN A 404      16.682 -14.589  23.283  1.00  2.700          H  
ATOM   5985 1HB  GLN A 404      17.999 -13.970  21.304  1.00  3.680          H  
ATOM   5986 2HB  GLN A 404      17.386 -12.324  21.403  1.00  3.680          H  
ATOM   5987 1HG  GLN A 404      18.605 -11.839  23.368  1.00  3.680          H  
ATOM   5988 2HG  GLN A 404      19.092 -13.488  23.626  1.00  3.680          H  
ATOM   5989 1HE2 GLN A 404      22.095 -11.976  22.275  1.00  3.680          H  
ATOM   5990 2HE2 GLN A 404      21.274 -12.185  23.798  1.00  3.680          H  
ATOM   5991  N   LYS A 405      16.561 -12.851  25.076  1.00  2.310          N  
ATOM   5992  CA  LYS A 405      16.323 -11.864  26.141  1.00  2.710          C  
ATOM   5993  C   LYS A 405      17.330 -10.710  26.108  1.00  3.130          C  
ATOM   5994  O   LYS A 405      18.177 -10.579  26.993  1.00  3.610          O  
ATOM   5995  CB  LYS A 405      16.329 -12.511  27.534  1.00  3.630          C  
ATOM   5996  CG  LYS A 405      15.994 -11.514  28.696  1.00  3.630          C  
ATOM   5997  CD  LYS A 405      15.938 -12.172  30.054  1.00  3.630          C  
ATOM   5998  CE  LYS A 405      15.775 -11.096  31.136  1.00  3.630          C  
ATOM   5999  NZ  LYS A 405      15.715 -11.657  32.511  1.00  3.630          N  
ATOM   6000  H   LYS A 405      17.049 -13.734  25.290  1.00  2.770          H  
ATOM   6001  HA  LYS A 405      15.335 -11.433  25.993  1.00  3.250          H  
ATOM   6002 1HB  LYS A 405      15.594 -13.320  27.565  1.00  4.360          H  
ATOM   6003 2HB  LYS A 405      17.301 -12.945  27.730  1.00  4.360          H  
ATOM   6004 1HG  LYS A 405      16.714 -10.719  28.774  1.00  4.360          H  
ATOM   6005 2HG  LYS A 405      15.026 -11.063  28.496  1.00  4.360          H  
ATOM   6006 1HD  LYS A 405      15.085 -12.849  30.090  1.00  4.360          H  
ATOM   6007 2HD  LYS A 405      16.844 -12.752  30.236  1.00  4.360          H  
ATOM   6008 1HE  LYS A 405      16.626 -10.422  31.075  1.00  4.360          H  
ATOM   6009 2HE  LYS A 405      14.863 -10.532  30.945  1.00  4.360          H  
ATOM   6010 1HZ  LYS A 405      15.623 -10.904  33.176  1.00  4.360          H  
ATOM   6011 2HZ  LYS A 405      14.908 -12.269  32.592  1.00  4.360          H  
ATOM   6012 3HZ  LYS A 405      16.571 -12.178  32.705  1.00  4.360          H  
ATOM   6013  N   LEU A 406      17.189  -9.847  25.112  1.00  3.550          N  
ATOM   6014  CA  LEU A 406      18.096  -8.718  24.940  1.00  4.370          C  
ATOM   6015  C   LEU A 406      17.473  -7.697  23.979  1.00  5.250          C  
ATOM   6016  O   LEU A 406      16.260  -7.494  24.011  1.00  6.040          O  
ATOM   6017  OXT LEU A 406      18.137  -7.218  23.058  1.00  6.550          O  
ATOM   6018  CB  LEU A 406      19.460  -9.215  24.407  1.00  5.410          C  
ATOM   6019  CG  LEU A 406      20.635  -8.180  24.256  1.00  5.410          C  
ATOM   6020  CD1 LEU A 406      21.076  -7.694  25.642  1.00  5.410          C  
ATOM   6021  CD2 LEU A 406      21.778  -8.855  23.532  1.00  5.410          C  
ATOM   6022  H   LEU A 406      16.446 -10.049  24.443  1.00  4.260          H  
ATOM   6023  HA  LEU A 406      18.234  -8.245  25.909  1.00  5.240          H  
ATOM   6024 1HB  LEU A 406      19.820 -10.023  25.053  1.00  6.490          H  
ATOM   6025 2HB  LEU A 406      19.291  -9.627  23.417  1.00  6.490          H  
ATOM   6026  HG  LEU A 406      20.318  -7.319  23.689  1.00  6.490          H  
ATOM   6027 1HD1 LEU A 406      21.896  -6.987  25.534  1.00  6.490          H  
ATOM   6028 2HD1 LEU A 406      20.249  -7.205  26.145  1.00  6.490          H  
ATOM   6029 3HD1 LEU A 406      21.407  -8.552  26.233  1.00  6.490          H  
ATOM   6030 1HD2 LEU A 406      22.605  -8.154  23.420  1.00  6.490          H  
ATOM   6031 2HD2 LEU A 406      22.109  -9.722  24.113  1.00  6.490          H  
ATOM   6032 3HD2 LEU A 406      21.441  -9.181  22.549  1.00  6.490          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 -2300.3 303.621 1515.43 -118.534 49.6103 80.2794 811.172 -893.646 -3.58188 -25.5594 -646.833 -116.422 -174.642 -81.2985 -83.9829 -40.1049 0 32.685 32.4996 221.913 266.527 -79.2727 75.5662 7.81434 137.549 438.39 -591.114
MET:NtermProteinFull_1 -3.88916 0.30108 2.4049 -0.36051 0.10165 0.10724 1.01918 -1.33749 -0 -0 -1.93848 0.96274 0 0 0 0 0 -0.0064 0.02286 1.21681 0 0 0 0.60916 0 0.113 -0.67343
GLY_2 -2.1315 0.20201 1.9536 -0.00025 0 0 0.91721 -1.04271 -0 -0 -0.95533 -0.16961 0 0 0 0 0 -0.10208 0 0 0 -0.96496 0 0.83697 0.01041 0.2582 -1.18803
SER_3 -1.16864 0.08294 0.99044 -0.03187 0.00312 0.05273 0.23067 -0.56278 -0 -0 0.01563 -1.02058 0 0 0 0 0 -0.05063 0.01359 0.21249 0 -0.34557 0.60534 -0.77834 -0.29728 0.34045 -1.70829
SER_4 -3.91572 0.3897 3.32126 -0.03018 0.00018 0.05529 1.81441 -1.68165 -0 -0 -1.03654 -0.8321 0 0 0 0 0 -0.03694 0.0018 0.14231 0 -0.07868 0.60985 -0.77834 -0.05209 0.26496 -1.84248
HIS_D_5 -6.01264 0.28842 4.22679 -0.68383 0.08559 0.82028 1.69734 -2.2924 -0 -0 -0.90565 -1.23291 0 0 -1.06452 0 0 -0.05462 0.01476 0 3.44648 -0.43614 0 -0.45461 0.74133 0.26725 -1.54911
HIS_D_6 -3.2454 0.37292 2.57312 -0.44691 0.02239 0.58999 0.57824 -1.4804 -0 -0 -0.20937 -0.28331 0 0 0 0 0 -0.02854 0.13077 0 1.63081 -0.5848 0 -0.45461 0.71218 0.35962 0.23671
HIS_D_7 -6.73595 0.40921 5.17632 -0.35457 0.00471 0.37951 1.81621 -2.74963 -0 -0 -0.91338 -0.02597 0 0 0 0 0 -0.03129 0.06356 0 1.77263 0.14224 0 -0.45461 0.36173 0.27328 -0.86599
HIS_D_8 -3.05039 0.27142 2.19989 -0.4036 0.01736 0.51792 0.63049 -1.0215 -0 -0 -0.54083 -0.34523 0 0 0 0 0 -0.05759 0 0 1.60513 -0.3387 0 -0.45461 -0.17714 0.28117 -0.8662
HIS_D_9 -7.09359 0.55598 6.18909 -0.4603 0.01508 0.33461 2.44004 -2.85725 -0.00659 -0.03265 -1.75968 -0.47921 0 0 -0.89482 -1.00927 0 0.00153 0.00161 0 1.81866 -0.4862 0 -0.45461 -0.24672 0.45328 -3.97103
HIS_10 -3.79065 0.27216 3.6424 -0.59085 0.08034 0.49358 1.06892 -1.83724 -0 -0 -1.05998 -0.89349 0 0 -0.89482 0 0 -0.09701 0.07538 0 1.52989 -0.01794 0 -0.45461 -0.04755 0.43461 -2.08685
SER_11 -5.49248 0.63316 5.59129 -0.02867 0.00059 0.04847 2.90352 -2.6076 -0.02963 -0.26413 -1.81991 -1.11179 0 0 -2.60292 0 0 -0.01603 0.10513 1.0844 0 -0.23003 1.01698 -0.77834 -0.12395 0.65787 -3.06406
SER_12 -1.69838 0.11952 1.95549 -0.03192 0.00192 0.05425 0.26161 -0.96599 -0.01138 -0.16086 -0.38223 -1.0432 0 0 0 0 0 -0.02994 0.01111 0.28642 0 -0.30231 0.60275 -0.77834 -0.36201 0.56942 -1.90408
GLY_13 -2.06207 0.10526 2.72862 -0.00019 0 0 1.40538 -1.31133 -0.01869 -0.11006 -1.8886 -0.17319 0 0 -0.95852 0 0 -0.10007 0 0 0 -1.19078 0 0.83697 -0.25187 0.29516 -2.69397
LEU_14 -6.91984 0.95269 3.59878 -0.57243 0.15971 0.14058 2.18844 -2.1793 -0.00967 -0.03511 -0.72456 0.21446 0 0 0 0 0 0.05643 0.11132 0.83284 0 -0.15828 0 0.18072 0.26285 0.59152 -1.30884
VAL_15 -5.16888 0.94261 2.83348 -0.32376 0.23725 0.07446 1.45888 -1.89938 -0 -0 -0.6079 -0.09133 0 0 0 0 0 0.26235 0.01744 0.06177 0 -0.19437 0 1.9342 5.89973 1.77413 7.21067
PRO_16 -4.29692 1.02933 2.29671 -0.09887 0.0057 0.06199 0.59223 -0.90222 -0 -0 -1.04705 0.58646 0 0 -0.47201 0 0 -0.04997 0.05951 0.45395 0 -0.35414 0 -2.4119 5.80656 1.96842 3.22779
ARG_17 -3.83729 0.4758 3.73377 -0.9056 0.19948 0.68293 1.69546 -1.63591 -0.00967 -0.03511 -1.75342 -0.21581 0 0 -0.47201 0 0 0.06174 0.01606 3.01998 0 -0.21576 0 -1.2888 1.03674 0.90465 1.45722
GLY_18 -1.28037 0.0434 1.88922 -0.0019 0 0 0.49369 -0.88075 -0.03377 -0.17158 -0.66737 -0.35136 0 0 -0.12956 0 0 -0.04395 0 0 0 -1.24636 0 0.83697 1.3789 0.4441 0.27929
SER_19 -2.796 0.45109 2.77336 -0.03679 0 0.08404 1.08481 -1.29665 -0.01432 -0.17769 -1.92037 -0.12503 0 0 0 -0.48684 0 0.32377 0.02593 0.04178 0 -0.52996 0.61173 -0.77834 0.29537 0.58776 -1.88234
GLU_20 -6.70541 1.41434 6.31924 -0.21416 0.03953 0.33875 3.61754 -3.03076 -0 -0 -3.83319 -0.45661 0 0 -1.76034 0 0 0.08368 0.22507 0 3.40264 0.0717 0 -2.7348 -0.16343 0.9629 -2.4233
VAL_21 -7.99235 1.43993 3.16888 -0.27934 0.25004 0.0528 2.59958 -2.85794 -0.00058 -0.00169 -1.53235 0.3836 0 0 0 0 0 0.89363 0.04115 0.12412 0 -0.26225 0 1.9342 -0.34404 1.42874 -0.95387
VAL_22 -9.32351 2.22806 1.66694 -0.36313 0.72919 0.09007 2.14531 -2.64725 -0 -0 -1.01466 -0.88456 0 0 0 0 0 0.14843 0.01455 0.21344 0 0.36826 0 1.9342 0.32188 4.14169 -0.2311
ILE_23 -9.71647 3.08443 1.98953 -0.48992 0.62552 0.09539 2.52085 -2.47438 -0 -0 -0.58846 0.28115 0 0 0 0 0 -0.05313 0.02829 0.53555 0 -0.68175 0 0.73287 0.35225 3.80065 0.04238
VAL_24 -5.69904 0.70442 1.33985 -0.41548 0.92345 0.11628 1.03472 -1.57884 -0 -0 -0.61078 -0.6959 0 0 0 0 0 0.20985 0.00199 1.9554 0 0.01558 0 1.9342 -0.01613 1.51567 0.73524
SER_25 -5.644 0.68768 4.72665 -0.02215 0 0.0538 3.10274 -2.56554 -0.02666 -0.15927 -2.8889 -0.18897 0 0 0 0 0 0.20589 0.0137 0.04359 0 -0.46418 0.61898 -0.77834 0.32994 1.42044 -1.53459
ALA_26 -3.36571 0.42949 0.5542 -0.02374 0.00018 0 0.57813 -1.04006 -0 -0 -0.5826 -0.42605 0 0 0 0 0 -0.0129 0 0 0 -0.20605 0 1.8394 0.41424 0.6123 -1.22917
THR_27 -5.5435 0.57169 3.04131 -0.11428 0.04437 0.09582 2.48264 -2.11707 -0.0171 -0.16417 -2.67046 -0.39407 0 0 0 0 0 0.10695 0.00658 0.26289 0 -0.13893 2.30502 -1.0874 0.18177 0.41644 -2.7315
ARG_28 -9.18797 0.60088 7.4465 -0.9198 0.20661 0.61578 3.79241 -3.55404 -0.03498 -0.24952 -4.12439 0.5266 0 0 -1.18111 -0.46512 0 0.18298 0.39405 2.8714 0 -0.15104 0 -1.2888 -0.23137 0.84466 -3.90627
THR_29 -6.63047 0.51573 4.25777 -0.11825 0.08613 0.07874 3.25967 -2.59371 -0.04477 -0.35269 -3.93622 -0.4891 0 0 -1.62073 0 0 -0.02194 0.32032 0.05185 0 -0.43762 2.26236 -1.0874 -0.15471 1.91051 -4.74453
PRO_30 -5.76949 1.16163 2.71694 -0.2295 0.04448 0.16874 1.42004 -1.30486 -0.01499 -0.12313 -1.41746 -0.19677 0 0 0 0 0 0.14985 0.14181 0.29706 0 -0.69305 0 -2.4119 -0.16133 1.93606 -4.28588
ILE_31 -6.71253 0.63368 5.00373 -0.47349 0.35128 0.09496 2.15685 -2.44336 -0 -0 -1.99231 0.25284 0 0 -1.05169 0 0 -0.07372 0.0556 0.39988 0 -0.50405 0 0.73287 -0.38263 0.82867 -3.12344
GLY_32 -2.93508 0.38443 3.21065 -0.00035 0 0 1.66246 -1.66166 -0.00146 -0.0277 -1.41025 -0.16425 0 0 -0.32848 0 0 0.08453 0 0 0 -1.03623 0 0.83697 -0.25994 0.4539 -1.19246
SER_33 -5.78373 0.55137 6.71622 -0.04567 0.00658 0.08207 3.20021 -3.16842 -0 -0 -2.34016 -0.32132 0 0 -0.38173 -0.38664 0 -0.05636 0.08145 0.34958 0 0.38675 1.75736 -0.77834 0.51675 0.59787 0.98385
PHE_34 -8.90697 1.12561 3.55168 -0.935 0.05567 0.32856 1.87059 -2.3563 -0.01044 -0.0855 -1.30281 -0.38186 0 0 -1.49618 0 0 0.07766 0.20462 0 2.50977 0.25533 0 1.0402 0.42593 0.91286 -3.11657
LEU_35 -5.10338 0.58557 1.9292 -0.49601 0.21987 0.12982 0.72142 -1.43962 -0.0026 -0.03442 -0.16596 0.14907 0 0 0 0 0 -0.0547 0.02999 0.25476 0 -0.25615 0 0.18072 -0.05803 0.68184 -2.72861
GLY_36 -2.25894 0.1964 3.06768 -0.00017 0 0 1.90599 -1.46414 -0.00367 -0.06326 -1.51801 -0.19229 0 0 -0.38173 0 0 -0.01456 0 0 0 -1.05913 0 0.83697 0.97086 0.31178 0.33376
SER_37 -3.23816 0.22695 3.19724 -0.03158 0.00831 0.02831 0.89188 -1.56225 -0.03436 -0.3793 -1.30035 -0.34438 0 0 0 0 0 -0.03295 0.00631 0.33602 0 0.42103 0.61034 -0.77834 1.73784 0.53876 0.30134
LEU_38 -7.72286 1.28395 5.08119 -0.60674 0.19074 0.14725 2.92582 -3.03377 -0 -0 -4.25264 0.38268 0 0 0 0 0 0.26207 0.27285 0.6358 0 -0.09517 0 0.18072 0.44477 1.01389 -2.88942
SER_39 -4.37467 0.58115 3.18887 -0.03175 0.01157 0.02951 1.69757 -1.84857 -0.0355 -0.36048 -0.58085 -0.30819 0 0 0 0 0 0.13784 0.00275 0.25945 0 0.37612 0.60367 -0.77834 0.22786 0.88224 -0.31973
LEU_40 -3.75237 0.54488 2.11092 -0.67878 0.39564 0.27371 0.94005 -1.29852 -0.03049 -0.21365 -0.77424 -0.08524 0 0 0 0 0 0.13014 0.02209 0.82893 0 0.04406 0 0.18072 0.82498 0.67639 0.13919
LEU_41 -7.52205 1.07265 3.75341 -0.46193 0.15 0.086 2.10038 -2.16928 -0 -0 -1.10634 0.06562 0 0 -0.62185 0 0 -0.03444 0.18934 0.81744 0 -0.10674 0 0.18072 1.07069 1.73556 -0.80082
PRO_42 -6.02467 0.76714 4.93057 -0.12733 0.00106 0.09366 2.3242 -2.01959 -0.00331 -0.03073 -2.08106 0.22914 0 0 0 0 0 0.02627 0.03033 0.10441 0 -1.17034 0 -2.4119 0.55358 1.64232 -3.16623
ALA_43 -6.96519 1.08922 5.36704 -0.02072 0 0 3.04412 -3.22867 -0 -0 -3.15297 -0.38126 0 0 -0.76007 0 0 -0.02157 0 0 0 -0.29113 0 1.8394 -0.37618 0.51272 -3.34526
THR_44 -6.23041 0.69973 5.20683 -0.21324 0.18624 0.07735 2.31766 -2.74926 -0.00729 -0.03731 -2.99813 -0.07829 0 0 -0.67823 -0.41197 0 -0.05078 0.00131 0.13655 0 0.17177 2.26749 -1.0874 -0.01966 0.44312 -3.05392
LYS_45 -6.52574 0.94018 5.24856 -0.30486 0.03896 0.15079 2.41501 -2.47621 -0 -0 -1.11951 -0.18565 0 0 0 0 0 0.60363 0.03434 1.93016 0 -0.17324 0 -1.5107 -0.04658 0.60923 -0.37163
LEU_46 -10.0345 1.08097 5.26556 -0.44003 0.09963 0.09767 3.06915 -3.62858 -0 -0 -2.04744 0.13476 0 0 0 0 0 0.18928 0.10665 0.31173 0 -0.30249 0 0.18072 -0.33395 1.02965 -5.22119
GLY_47 -5.34681 0.56268 5.04547 -5e-05 0 0 2.58913 -2.79008 -0.011 -0.08256 -2.88991 -0.42593 0 0 0 0 0 -0.00137 0 0 0 0.29869 0 0.83697 0.34622 0.80771 -1.06085
SER_48 -6.45701 0.81778 6.76462 -0.02874 0 0.06604 3.14692 -3.41366 -0.00372 -0.01851 -3.19801 -0.71229 0 0 -0.36012 0 0 0.0291 0.00039 0.76469 0 0.36644 1.2345 -0.77834 0.73769 0.53301 -0.50923
ILE_49 -7.13461 0.76228 4.61821 -0.64502 0.45406 0.13678 2.90163 -2.84397 -0.00885 -0.10947 -2.23009 0.41024 0 0 0 0 0 -0.03828 0.06197 0.63199 0 -0.40809 0 0.73287 0.31038 0.67979 -1.71817
ALA_50 -6.05682 0.34247 3.16981 -0.02094 0 0 2.51011 -2.88516 -0 -0 -2.0375 -0.33867 0 0 0 0 0 -0.03882 0 0 0 -0.23521 0 1.8394 -0.11157 0.50678 -3.35613
ILE_51 -8.40119 0.82055 3.17944 -0.50694 0.45954 0.1022 2.31616 -2.77737 -0 -0 -2.43932 0.01404 0 0 0 0 0 -0.02364 0.01792 0.49548 0 -0.4975 0 0.73287 -0.12366 0.4377 -6.19371
GLN_52 -5.85589 0.46443 6.41513 -0.75921 0.12556 0.77044 3.32176 -3.06229 -0.0077 -0.05183 -2.97268 -0.7849 0 0 0 -0.9617 0 0.00823 0.00899 0 3.30042 -0.10702 0 -0.18838 -0.04474 0.40186 0.02048
GLY_53 -4.35115 0.41204 4.5325 -5e-05 0 0 2.30194 -2.40428 -0.00874 -0.08648 -2.23437 -0.41845 0 0 0 0 0 -0.08474 0 0 0 0.17834 0 0.83697 0.46149 0.21983 -0.64515
ALA_54 -6.28643 0.38778 4.20326 -0.02165 0 0 2.84512 -2.98228 -0.00369 -0.02327 -2.95995 -0.34559 0 0 0 0 0 -0.04301 0 0 0 -0.28965 0 1.8394 0.3281 0.44485 -2.90701
ILE_55 -7.99657 0.93606 4.25291 -0.65446 0.42557 0.20238 3.33226 -3.06676 -0 -0 -2.89155 0.40542 0 0 0 0 0 0.03941 0.36223 1.03008 0 -0.13008 0 0.73287 -0.29745 0.84299 -2.4747
GLU_56 -4.88469 0.37206 5.84331 -0.21787 0.02478 0.29538 2.43324 -2.65092 -0.00502 -0.06797 -1.80732 -0.60614 0 0 0 -0.9617 0 0.00081 0.01862 0 3.08373 -0.30011 0 -2.7348 -0.328 0.63838 -1.85421
LYS_57 -4.15848 0.33692 3.8558 -0.4573 0.07525 0.25697 1.50971 -1.82366 -0 -0 -0.50752 0.13318 0 0 0 0 0 0.09268 0.09782 2.40537 0 0.0153 0 -1.5107 -0.46575 0.36159 0.21719
ALA_58 -5.18072 0.72604 2.14361 -0.02363 0 0 1.27627 -2.08103 -0.01613 -0.07901 -0.53636 -0.3691 0 0 0 0 0 -0.05686 0 0 0 -0.23809 0 1.8394 -0.48289 0.31509 -2.76341
GLY_59 -2.24608 0.13668 2.30689 -6e-05 0 0 1.11892 -1.22583 -0 -0 -0.81771 -0.3737 0 0 0 0 0 -0.12551 0 0 0 -1.45722 0 0.83697 -0.14698 0.17887 -1.81477
ILE_60 -6.59132 1.2105 1.7219 -0.6066 0.43676 0.11525 1.35472 -1.63477 -0 -0 -0.62703 0.29746 0 0 0 0 0 -0.00615 0.00448 0.93785 0 -0.76046 0 0.73287 0.05863 1.18942 -2.16649
PRO_61 -3.73668 0.6042 3.0896 -0.12528 0.00425 0.09274 1.54641 -1.3306 -0.02922 -0.14508 -1.57404 0.19979 0 0 0 0 0 -0.0664 0.03198 0.13033 0 -0.89482 0 -2.4119 -0.44095 1.43892 -3.61677
LYS_62 -6.0453 0.91346 5.77908 -0.40338 0.0799 0.19534 2.51896 -2.5768 -0.01804 -0.14136 -2.61873 0.17428 0 0 -0.82694 0 0 -0.09231 0.14083 1.92394 0 -0.08525 0 -1.5107 -0.57317 0.66868 -2.49751
GLU_63 -3.94124 0.36275 5.13698 -0.45923 0.18296 1.41102 1.17562 -2.1008 -0 -0 -2.09452 -2.96563 0 0 -0.44572 0 0 -0.10216 0.01465 0 3.69587 -0.24846 0 -2.7348 -0.5176 0.57795 -3.05235
GLU_64 -5.59269 1.03561 4.62787 -0.45543 0.05727 0.90188 2.16149 -2.21258 -0.01647 -0.08758 -1.30155 -0.40159 0 0 0 0 0 0.10135 0.00533 0 3.17855 -0.34494 0 -2.7348 -0.52815 0.59436 -1.01207
VAL_65 -6.5842 0.71074 2.92046 -0.33754 0.34082 0.07374 1.35041 -2.25404 -0.06266 -0.3814 -0.54903 -0.21468 0 0 0 0 0 -0.09212 0.01953 2.24552 0 -0.17412 0 1.9342 -0.52825 0.61696 -0.96566
LYS_66 -5.55392 0.40859 6.29538 -0.53116 0.16574 0.42588 2.87468 -2.61287 -0 -0 -2.70932 -0.18419 0 0 -0.44572 0 0 0.32795 0.73619 1.77841 0 -0.11968 0 -1.5107 -0.3304 0.79123 -0.19393
GLU_67 -7.60694 1.28415 6.98292 -0.18147 0.0169 0.25833 2.74204 -2.86668 -7e-05 -0.00038 -3.24654 -0.48341 0 0 0 -0.55631 0 0.02118 0.05261 0 3.58567 -0.03342 0 -2.7348 -0.01976 0.74129 -2.0447
ALA_68 -5.09099 0.88734 2.54122 -0.02767 0.00384 0 2.34147 -1.90254 -0.00132 -0.01829 -1.38868 -0.44439 0 0 -0.4461 0 0 0.08472 0 0 0 -0.2919 0 1.8394 1.28395 0.36698 -0.26297
TYR_69 -9.29588 1.17222 3.06007 -0.64274 0.0583 0.34774 1.73655 -2.34744 -0.02651 -0.12043 -1.14837 -0.21867 0 0 0 -0.55631 0 0.07746 0.00033 0 2.35432 0.13299 0.00383 1.2797 1.63922 0.62174 -1.87189
MET_70 -10.1897 1.53513 4.59692 -0.37671 0.16748 0.05379 1.94057 -3.05462 -0 -0 -0.85821 -0.28509 0 0 0 0 0 0.92424 0.01755 1.59359 0 -0.0255 0 0.60916 0.51202 1.82314 -1.01625
GLY_71 -3.98734 0.79709 3.03104 -4e-05 0 0 1.75167 -1.7531 -0.05322 -0.36778 -1.36148 -0.31872 0 0 0 0 0 -0.17466 0 0 0 -1.43095 0 0.83697 -0.31291 3.14426 -0.19917
ASN_72 -6.07002 0.76577 5.128 -0.37457 0.10265 0.77725 1.72015 -2.40299 -0.03037 -0.24798 -0.56863 -0.69225 0 0 0 0 0 -0.00552 0.01239 0 1.81809 -0.52191 0 -0.93687 -0.39646 2.1207 0.19744
VAL_73 -6.30077 0.85285 2.40797 -0.30759 0.19404 0.07067 2.06626 -2.09849 -0.01505 -0.10486 -1.07035 -0.22041 0 0 0 0 0 -0.01111 0.01331 0.16949 0 -0.43467 0 1.9342 0.10066 0.5387 -2.21515
LEU_74 -6.51216 0.45528 4.04206 -0.56462 0.09662 0.15331 2.47061 -2.38526 -0.01777 -0.1119 -0.00492 0.15332 0 0 0 0 0 0.09983 0.11628 0.78673 0 -0.17857 0 0.18072 0.27435 0.36724 -0.57885
GLN_75 -4.43346 0.25766 4.01919 -0.2802 0.03511 0.22052 2.17295 -1.86491 -0 -0 -2.85656 -0.71141 0 0 -1.53116 0 0 -0.05521 0.09788 0 3.59299 -0.02822 0 -0.18838 0.12477 0.44092 -0.9875
GLY_76 -1.60981 0.12826 1.32907 -5e-05 0 0 0.79723 -0.78686 -0 -0 -0.01376 -0.40284 0 0 0 0 0 -0.08304 0 0 0 0.29313 0 0.83697 -0.13099 0.29242 0.64973
GLY_77 -2.0814 0.38781 1.6409 -0.0001 0 0 0.40318 -0.97566 -0 -0 0.50442 -0.26207 0 0 0 0 0 0.10046 0 0 0 -0.0281 0 0.83697 1.49955 0.18391 2.2099
GLU_78 -4.27426 0.30622 6.12534 -0.2454 0.01414 0.37928 2.677 -2.56226 -0.0269 -0.15355 -4.2541 -0.5926 0 0 -1.43829 -0.41197 0 0.00553 0.29457 0 2.06842 0.40434 0 -2.7348 2.02435 0.57938 -1.81558
GLY_79 -1.77469 0.06328 1.90038 -0.00026 0 0 0.60748 -0.84885 -0.0269 -0.15355 -0.27531 -0.16202 0 0 0 0 0 -0.07222 0 0 0 -0.64136 0 0.83697 0.51159 0.44897 0.41351
GLN_80 -3.47396 0.18432 3.19961 -0.37763 0.07284 0.22701 1.53278 -1.46606 -0 -0 -2.01937 -0.12352 0 0 -1.24064 0 0 -0.04418 0.00977 0 2.92642 0.04248 0 -0.18838 -0.08083 0.13346 -0.68587
ALA_81 -4.56348 1.31968 4.15053 -0.02798 0.01269 0 2.63513 -2.13782 -0 -0 -2.92365 -0.57308 0 0 -0.74541 0 0 0.00973 0 0 0 0.26099 0 1.8394 0.72592 0.77342 0.75607
PRO_82 -7.87454 1.62325 5.03421 -0.06723 0 0.04227 2.09296 -2.37318 -0 -0 -1.41722 0.61014 0 0 0 0 0 -0.01463 0.07787 0.19422 0 -0.91228 0 -2.4119 1.16145 1.05005 -3.18455
THR_83 -7.11799 0.8982 4.946 -0.19405 0.0926 0.07358 2.6466 -2.86568 -0.05717 -0.41671 -0.37716 -0.90671 0 0 0 0 0 0.06045 0.13704 0.07798 0 0.08722 2.32897 -1.0874 0.79982 0.7485 -0.1259
ARG_84 -8.69144 1.53449 6.38255 -0.54708 0.06739 0.30034 3.34089 -3.27651 -0.00923 -0.03969 -3.43851 0.76076 0 0 -0.35582 0 0 -0.05151 0.23725 2.34095 0 -0.09951 0 -1.2888 0.50698 0.87981 -1.4467
GLN_85 -7.92231 0.75888 6.68228 -0.58281 0.09186 0.62962 3.22691 -3.35199 -0.00923 -0.03969 -2.31017 -0.32711 0 0 -0.88483 0 0 -0.02232 0.18078 0 3.07664 -0.26544 0 -0.18838 -0.15963 0.81957 -0.59736
ALA_86 -6.18549 0.40775 3.45854 -0.02181 0 0 2.68877 -2.76974 -0.00729 -0.03731 -2.30033 -0.3607 0 0 0 0 0 -0.05892 0 0 0 -0.33131 0 1.8394 -0.45801 0.51666 -3.61981
VAL_87 -8.38146 1.10216 3.76645 -0.30541 0.25879 0.06506 3.30226 -3.15426 -0 -0 -1.23275 -0.13507 0 0 0 0 0 0.16202 0.03726 0.24644 0 -0.30269 0 1.9342 -0.31061 0.71436 -2.23325
LEU_88 -5.70368 0.54297 4.72035 -0.63988 0.18909 0.21232 2.69914 -2.65295 -0 -0 -1.50585 0.08711 0 0 0 0 0 0.03301 0.04304 0.95637 0 -0.24088 0 0.18072 -0.167 0.70589 -0.54024
GLY_89 -3.32995 0.48597 3.47798 -4e-05 0 0 1.62233 -1.87885 -0 -0 -1.90216 -0.42379 0 0 -0.36012 0 0 -0.11281 0 0 0 0.42942 0 0.83697 0.01547 0.49863 -0.64096
ALA_90 -5.03467 0.61075 2.68398 -0.02844 0.00752 0 2.0526 -2.23624 -0 -0 -0.84582 -0.43806 0 0 0 0 0 -0.04251 0 0 0 -0.03203 0 1.8394 -0.10295 0.45581 -1.11066
GLY_91 -2.62445 0.23129 3.11122 -5e-05 0 0 1.84132 -1.57343 -0 -0 -2.70938 -0.36235 0 0 -0.82694 0 0 -0.18147 0 0 0 -1.51773 0 0.83697 -0.4145 0.4477 -3.7418
LEU_92 -7.50171 1.15079 3.33676 -0.63063 0.46895 0.13058 2.29522 -2.40045 -0 -0 -1.49658 0.25374 0 0 0 0 0 0.00612 0.04938 1.50404 0 -0.31983 0 0.18072 -0.30792 1.30034 -1.98048
PRO_93 -2.0686 0.38942 1.31774 -0.18149 0.06145 0.13011 0.2374 -0.60061 -0 -0 0.69821 0.00768 0 0 0 0 0 0.18206 0.00034 0.17653 0 -0.83422 0 -2.4119 0.16118 1.32598 -1.40873
ILE_94 -5.60524 0.88689 1.93768 -0.50849 0.69978 0.12738 1.49505 -1.56184 -0 -0 -0.02722 -0.39234 0 0 0 0 0 0.02299 0.00052 0.66878 0 1.22857 0 0.73287 5.83662 0.79755 6.33956
SER_95 -3.63682 0.09717 3.09406 -0.03288 0.00515 0.05539 1.15811 -1.5024 -0.01539 -0.09496 0.72694 -1.03843 0 0 0 0 0 0.15006 0.03073 0.29124 0 -0.29352 0.61873 -0.77834 5.23752 0.69234 4.76469
THR_96 -6.55965 0.83101 3.67875 -0.24227 0.34868 0.10149 2.36068 -2.3005 -0.00564 -0.13544 -1.98614 -0.34173 0 0 -1.23412 0 0 1.22211 0.07819 1.47335 0 -0.13585 4.08457 -1.0874 -0.18088 1.17295 1.14218
PRO_97 -4.04235 0.647 2.7743 -0.14131 0.0001 0.10371 1.44975 -1.17635 -0.00132 -0.01829 -2.1166 0.22259 0 0 -0.78802 0 0 -0.01714 0.02211 0.48247 0 -1.08303 0 -2.4119 0.07698 1.35572 -4.66158
CYS_98 -4.15748 0.55069 0.87683 -0.05075 0 0.01453 -0.00262 -0.68043 -0.01119 -0.18047 -0.37866 -0.9951 0 0 0 0 0 0.00362 0.01871 0.5267 0 0.10407 0 3.6196 0.02078 0.70299 -0.01818
THR_99 -3.62765 0.45781 1.75887 -0.17068 0.0797 0.06025 1.41597 -1.23206 -0.00559 -0.04588 -2.21277 -0.985 0 0 -0.23317 0 0 0.00954 0.0002 0.29095 0 -0.42708 2.30373 -1.0874 0.52405 0.55558 -2.57064
THR_100 -2.67452 0.2176 2.10419 -0.17338 0.07807 0.12748 0.83077 -1.11306 -0.02169 -0.20162 -1.33411 -1.75914 0 0 -0.23317 0 0 -0.01189 0.07528 0.27188 0 0.70111 2.28695 -1.0874 1.52064 0.43104 0.03504
ILE_101 -7.69294 1.16462 2.79494 -0.68725 0.85869 0.16875 1.52636 -2.27401 -0.03796 -0.3162 -0.94746 -0.28988 0 0 0 0 0 0.08863 0.05885 0.89602 0 0.99785 0 0.73287 1.6751 0.84224 -0.44078
ASN_102 -5.49081 0.7228 4.16638 -0.3249 0.03527 0.65922 1.67359 -2.27083 -0.00218 -0.01117 -0.83222 -1.16654 0 0 0 -0.67322 0 -0.06227 0.03353 0 2.06111 -0.72012 0 -0.93687 0.76579 1.23489 -1.13855
LYS_103 -6.37595 0.50378 4.50369 -0.32852 0.05178 0.17984 1.32409 -2.26109 -0.011 -0.08733 -1.53315 -0.20281 0 0 0 0 0 -0.0554 0.12197 1.65319 0 0.00158 0 -1.5107 0.07692 0.99503 -2.9541
VAL_104 -7.90207 1.54999 3.72258 -0.24596 0.19018 0.04448 2.5289 -3.03841 -0 -0 -1.69289 -0.08774 0 0 0 0 0 0.02768 0.24122 0.07014 0 0.5462 0 1.9342 5.44765 0.84387 4.18002
CYS_105 -6.23007 1.11863 4.09916 -0.0381 0 0.01485 2.39849 -2.18937 -0 -0 -2.01983 -0.34419 0 0 -0.31515 0 0 0.01276 0.00143 0.30632 0 0.2817 0 3.6196 5.56852 0.76128 7.04603
ALA_106 -5.4404 0.83996 4.30587 -0.02926 0.01232 0 1.8017 -2.56587 -0 -0 -1.79001 -0.50466 0 0 0 0 0 -0.03563 0 0 0 0.3788 0 1.8394 0.36233 0.5392 -0.28625
SER_107 -6.14965 0.4602 6.24986 -0.02905 0 0.04928 3.33838 -3.2089 -0.01782 -0.19692 -3.051 -1.21928 0 0 0 0 0 0.00938 0.11953 0.32027 0 0.11487 0.60007 -0.77834 0.07351 0.86635 -2.44926
GLY_108 -5.15427 1.02165 4.49724 -5e-05 0 0 2.50247 -2.62721 -0.01261 -0.066 -1.4207 -0.43142 0 0 0 0 0 -0.13357 0 0 0 0.4236 0 0.83697 -0.1802 0.84882 0.10471
MET_109 -6.58773 0.6862 4.63405 -0.34605 0.07322 0.19625 2.19954 -2.38675 -0 -0 -1.5756 -0.65289 0 0 0 0 0 0.43124 0.34684 3.74516 0 -0.11824 0 0.60916 -0.08005 0.52756 1.7019
LYS_110 -5.64134 0.94584 5.31469 -0.49512 0.16528 0.30533 2.49554 -2.618 -0.0021 -0.04981 -1.71632 0.01059 0 0 0 0 0 0.00834 0.07595 1.66374 0 -0.17431 0 -1.5107 0.17259 0.70067 -0.34915
ALA_111 -6.08778 0.91974 2.66899 -0.02316 0 0 2.35606 -2.59925 -0 -0 -0.88407 -0.36002 0 0 0 0 0 -0.05799 0 0 0 -0.35483 0 1.8394 0.05109 0.64269 -1.88913
ILE_112 -9.83954 1.37434 3.28245 -0.59571 0.38784 0.142 2.73966 -3.2124 -0 -0 -1.71966 0.02852 0 0 0 0 0 0.00465 0.20641 2.41112 0 -0.48342 0 0.73287 -0.21862 0.69971 -4.05977
MET_113 -6.33152 0.58979 5.75667 -0.42796 0.14024 0.16866 3.06391 -2.87065 -0 -0 -2.12836 -0.36312 0 0 0 0 0 0.10242 0.10437 2.37406 0 -0.03654 0 0.60916 -0.00874 0.67709 1.41946
MET_114 -7.37938 0.92519 5.38992 -0.68799 0.19173 0.38621 2.49089 -2.81145 -0 -0 -2.52709 -0.19617 0 0 0 0 0 0.01507 0.1148 1.94152 0 -0.12993 0 0.60916 -0.19741 0.51586 -1.34907
ALA_115 -5.72233 0.64707 3.19194 -0.02033 0 0 2.36683 -2.40942 -0 -0 -1.93121 -0.3566 0 0 0 0 0 0.21625 0 0 0 -0.13549 0 1.8394 -0.25808 0.48686 -2.08509
SER_116 -5.69645 0.49102 5.70101 -0.02551 0 0.0606 2.8602 -2.75821 -0.00083 -0.00704 -2.18288 -0.57128 0 0 0 0 0 0.00284 0.00373 0.7987 0 0.32436 0.6002 -0.77834 -0.04046 0.42866 -0.78969
GLN_117 -8.30309 0.74899 7.32724 -0.24245 0.01336 0.16272 3.65282 -3.56003 -0.0021 -0.04981 -3.77907 -0.33945 0 0 0 -1.00927 0 0.03359 0.01876 0 3.72591 -0.07896 0 -0.18838 -0.01506 0.47147 -1.4128
SER_118 -6.46449 0.35637 7.14368 -0.02728 0 0.06363 4.17227 -3.43819 -7e-05 -0.00038 -4.16515 -0.58846 0 0 -0.46147 0 0 0.07792 0.00078 0.66427 0 0.35219 0.61304 -0.77834 0.0282 0.39329 -2.05821
LEU_119 -7.4242 1.07935 4.22317 -0.74192 0.39289 0.30874 2.54909 -2.74407 -0.00989 -0.10907 -0.79354 0.17274 0 0 0 0 0 0.02381 0.06405 0.81636 0 -0.20047 0 0.18072 0.14881 0.37653 -1.68691
MET_120 -8.25559 0.74143 5.7944 -0.34769 0.0745 0.09746 2.67945 -2.90863 -0.00659 -0.03265 -2.55318 -0.02282 0 0 0 0 0 0.03356 0.03506 1.76042 0 -0.06583 0 0.60916 -0.07572 0.41013 -2.03312
CYS_121 -7.65681 0.98214 5.95747 -0.07946 0.00072 0.04319 2.48759 -2.86053 -0.00127 -0.01383 -2.81248 0.16822 0 0 -0.57988 0 0 -0.01806 0.01539 0.5311 0 0.12818 0 3.6196 -0.20961 0.4803 0.18198
GLY_122 -2.61886 0.11998 2.96647 -5e-05 0 0 1.68286 -1.55881 -0.00385 -0.06692 -0.80229 -0.38339 0 0 0 0 0 -0.09677 0 0 0 -1.1587 0 0.83697 -0.42123 0.41485 -1.08975
HIS_D_123 -5.01826 0.61478 5.19602 -0.72359 0.21513 0.7217 1.63272 -2.30493 -0 -0 -1.67953 -0.5788 0 0 0 -0.66883 0 0.0113 0.00235 0 3.15376 -0.33727 0 -0.45461 0.00298 0.46141 0.24634
GLN_124 -6.12885 0.91236 5.67059 -0.50635 0.05698 0.47228 1.79429 -2.56976 -0 -0 -1.00254 -0.90058 0 0 -0.46147 -0.66883 0 -0.00475 0.01505 0 3.02728 0.03884 0 -0.18838 0.46107 0.81082 0.82804
ASP_125 -4.8413 0.40386 3.40477 -0.11539 0.01077 0.35447 1.91697 -2.07444 -0 -0 -3.0911 -0.52003 0 0 0 -0.48684 0 0.01254 0.00669 0 1.73133 0.0182 0 -2.3716 -0.01401 0.67451 -4.98058
VAL_126 -7.37598 1.4134 2.1179 -0.30147 0.51832 0.06417 1.68576 -2.1324 -0.01647 -0.08758 -2.087 -0.70105 0 0 0 0 0 -0.06183 0.38448 2.26217 0 -0.67936 0 1.9342 -0.32981 1.18887 -2.20367
MET_127 -9.48346 1.76409 3.10497 -0.72012 0.2632 0.2495 2.42383 -2.46398 -0 -0 -0.51958 -0.34317 0 0 0 0 0 0.03425 0.36509 2.12692 0 0.17173 0 0.60916 0.14015 1.4752 -0.80219
VAL_128 -7.00298 0.94821 1.19273 -0.26558 0.16988 0.05614 1.61471 -1.88022 -0 -0 -1.42593 -0.30408 0 0 0 0 0 -0.07657 0.0072 0.27881 0 -0.75619 0 1.9342 0.10109 0.75034 -4.65824
ALA_129 -5.90227 0.70389 1.81277 -0.02469 0 0 2.61393 -2.0633 -0 -0 -2.83718 -0.24924 0 0 0 0 0 0.03075 0 0 0 0.12729 0 1.8394 -0.06161 0.56063 -3.44963
GLY_130 -4.86132 0.87156 2.31218 -0.00076 0 0 1.49423 -1.81283 -0 -1e-05 -1.25637 -0.31025 0 0 0 0 0 -0.02317 0 0 0 -1.54389 0 0.83697 0.76832 0.53385 -2.9915
GLY_131 -4.23453 0.68387 3.03696 -0.00107 0 0 1.71578 -1.75353 -0 -0 -1.62547 -0.31944 0 0 0 0 0 0.31385 0 0 0 -1.407 0 0.83697 0.88141 0.57337 -1.29882
MET_132 -9.49737 1.39208 2.73821 -0.51244 0.54226 0.32254 1.39384 -2.25055 -0.01505 -0.10486 -0.18776 -0.76494 0 0 0 0 0 0.17306 0.48647 2.27749 0 0.03745 0 0.60916 0.63073 1.33686 -1.39282
GLU_133 -7.53941 0.64044 7.68454 -0.50637 0.21359 0.79552 3.90999 -3.55344 -0.0157 -0.10503 -3.917 -1.61984 0 0 -0.89934 0 0 0.01992 0.07161 0 4.88395 -0.16309 0 -2.7348 0.53084 1.43686 -0.86676
SER_134 -6.1541 0.95057 6.83464 -0.03069 0.0157 0.03093 3.17948 -3.20017 -0.01638 -0.16097 -4.63989 0.3935 0 0 -1.52119 0 0 0.31977 0.00442 0.57197 0 0.03898 0.76988 -0.77834 1.50102 0.77739 -1.11348
MET_135 -9.02194 1.25345 4.97183 -0.46149 0.19789 0.16331 2.29054 -2.57763 -0 -0 -2.07707 0.20768 0 0 -0.73012 0 0 -0.0204 0.17247 2.2848 0 -0.11157 0 0.60916 1.22732 0.68263 -0.93914
SER_136 -5.16217 0.76819 4.10447 -0.02891 0.02027 0.02985 1.87695 -2.09733 -0.00334 -0.06096 -2.1262 -0.00212 0 0 -1.68805 0 0 0.22678 0.08328 0.54597 0 -0.12446 0.60762 -0.77834 -0.35654 0.79164 -3.37341
ASN_137 -5.07393 0.35616 3.75608 -0.34948 0.013 0.70258 1.45376 -1.93971 -0 -0 -0.84053 -0.20599 0 0 0 0 0 0.068 0.07393 0 3.07908 0.21823 0 -0.93687 -0.09012 0.80912 1.0933
VAL_138 -5.41938 0.86773 3.17341 -0.28204 0.16479 0.05853 1.79264 -2.1902 -0 -0 -0.67829 0.271 0 0 0 0 0 -0.1012 0.00229 0.12726 0 -0.23188 0 1.9342 -0.00404 1.46638 0.9512
PRO_139 -2.27125 0.42391 0.97297 -0.12427 0.00435 0.09175 0.7326 -0.62547 -0 -0 -0.52955 0.21734 0 0 0 0 0 -0.08827 0.0424 0.10136 0 -0.98079 0 -2.4119 -0.44607 1.26578 -3.62513
TYR_140 -6.04937 0.82024 1.66712 -1.1187 0.16265 0.59027 1.24089 -1.5088 -0.01259 -0.13691 -0.38412 -0.29576 0 0 0 0 0 0.0548 0.03395 0 1.59814 -0.49921 0.00056 1.2797 -0.39153 0.43477 -2.51392
VAL_141 -3.85945 0.58883 1.83655 -0.27036 0.20126 0.05148 1.26942 -1.38813 -0 -0 -1.12027 0.15248 0 0 0 0 0 0.04018 0.05938 0.14872 0 -0.40364 0 1.9342 -0.30263 0.44213 -0.61986
MET_142 -4.52726 0.41402 1.76092 -0.31762 0.15509 0.01417 0.71841 -1.26599 -0 -0 -0.23969 0.0534 0 0 0 0 0 -0.01345 0.07605 1.27417 0 0.03071 0 0.60916 -0.30678 0.32539 -1.23929
ASN_143 -5.94381 0.83627 4.7857 -0.20196 0.01586 0.28635 2.47858 -2.60134 -0 -0 -1.06174 -0.65436 0 0 -1.16791 0 0 0.02629 0.01634 0 3.5393 0.23612 0 -0.93687 -0.14371 0.40972 -0.08117
ARG_144 -1.21593 0.05214 1.55682 -0.61663 0.06827 0.41195 0.38844 -0.71612 -0.02315 -0.19766 0.13379 0.48777 0 0 0 0 0 -0.05437 0.01064 1.74777 0 -0.10233 0 -1.2888 -0.27511 0.40704 0.77455
GLY_145 -1.7939 0.27035 2.24942 -0.00018 0 0 1.05507 -1.12169 -0 -0 0.36773 -0.17592 0 0 -1.16791 0 0 -0.01225 0 0 0 -1.29817 0 0.83697 0.04132 0.25974 -0.48942
SER_146 -0.78619 0.0641 0.84527 -0.032 0.00603 0.05319 0.11022 -0.38092 -0 -0 0.06875 -0.9938 0 0 0 0 0 0.03412 0.0054 0.29989 0 -0.29545 0.6 -0.77834 -0.07918 0.53449 -0.72441
THR_147 -4.00203 0.79741 3.57402 -0.23231 0.18716 0.09757 1.96441 -1.82302 -0 -0 -2.26278 -0.3742 0 0 -0.74584 0 0 0.71115 0.00074 1.63961 0 -0.2285 4.10767 -1.0874 -0.4138 1.22597 3.13583
PRO_148 -5.84784 1.01508 2.09219 -0.14882 0.00048 0.11105 1.26427 -1.20947 -0 -0 -1.69039 0.11306 0 0 -0.74584 0 0 -0.0144 0.07379 0.30816 0 -1.05133 0 -2.4119 -0.4472 1.8264 -6.7627
TYR_149 -8.14936 0.9076 3.55252 -0.46772 0.0238 0.15712 1.45644 -2.47983 -0.02315 -0.19766 -1.22658 -0.06944 0 0 0 0 0 0.08074 0.09057 0 2.42949 -0.01833 0.00423 1.2797 -0.57192 1.59915 -1.62262
GLY_150 -3.5463 0.5587 2.89394 -0.00064 0 0 1.71309 -1.64681 -0 -0 -1.49717 -0.2138 0 0 0 0 0 -0.11561 0 0 0 -0.7315 0 0.83697 0.05317 0.80594 -0.89001
GLY_151 -3.57603 0.32018 2.23659 -4e-05 0 0 0.94386 -1.52104 -0 -0 0.38538 -0.41686 0 0 0 0 0 -0.17418 0 0 0 0.30758 0 0.83697 0.44601 0.31308 0.10151
VAL_152 -2.54381 0.34606 2.1769 -0.31572 0.24039 0.07292 0.46135 -1.10477 -0 -0 0.5301 -0.25364 0 0 0 0 0 -0.06441 0.00023 0.2272 0 -0.11998 0 1.9342 0.08076 0.2192 1.88698
LYS_153 -3.94551 0.33723 3.09969 -0.51408 0.16045 0.34152 1.31857 -1.43654 -0.00553 -0.0591 -1.35036 -0.05927 0 0 0 0 0 -0.02891 0.01713 1.69941 0 -0.24678 0 -1.5107 -0.08858 0.24892 -2.02245
LEU_154 -8.6484 0.66041 4.14427 -0.50422 0.15346 0.14643 2.76034 -2.77327 -1e-05 -0.0001 -2.25682 0.07877 0 0 0 0 0 0.00499 0.04546 0.47001 0 -0.00747 0 0.18072 0.25018 0.34597 -4.94926
GLU_155 -3.73602 0.40992 4.68011 -0.21205 0.02678 0.28723 2.29453 -2.11169 -0 -0 -2.16199 -0.55839 0 0 0 0 0 -0.02925 0.00797 0 3.02174 -0.27411 0 -2.7348 -0.03276 0.44862 -0.67414
ASP_156 -1.95534 0.16833 1.80062 -0.12209 0.01723 0.38014 0.12353 -0.9308 -0.00553 -0.0591 -0.25328 -0.30768 0 0 0 0 0 -0.05633 0.00317 0 2.09593 -0.2084 0 -2.3716 -0.54128 0.27425 -1.94824
LEU_157 -5.11851 0.80245 2.04369 -0.50639 0.22947 0.12464 1.51804 -1.6169 -0 -0 -0.07052 0.03398 0 0 0 0 0 -4e-05 0.09951 2.41942 0 -0.20855 0 0.18072 -0.12041 0.28166 0.09227
ILE_158 -7.72413 0.80663 2.87349 -0.48494 0.38639 0.0918 1.96044 -2.17722 -0 -0 -1.70465 -0.05688 0 0 0 0 0 0.1947 0.13769 0.58183 0 -0.39168 0 0.73287 0.4362 0.61162 -3.72584
VAL_159 -6.82765 0.91512 4.22206 -0.33233 0.31188 0.07803 3.33664 -2.84996 -0.01725 -0.06027 -1.9906 -0.37813 0 0 0 0 0 -0.0664 0.08635 0.27215 0 -0.25092 0 1.9342 0.17916 1.1993 -0.23864
LYS_160 -5.38888 0.50511 6.22323 -0.37569 0.06252 0.15516 3.1515 -2.78279 -0.00016 -0.00203 -3.66127 0.01271 0 0 0 0 0 -0.04125 0.06386 1.44027 0 -0.0376 0 -1.5107 0.60523 0.98658 -0.59419
ASP_161 -4.92924 0.37143 5.55603 -0.09675 0.00038 0.28315 2.32249 -2.57935 -0 -0 -3.25401 -0.10208 0 0 -0.78575 0 0 -0.01631 0.05747 0 2.23102 -0.04409 0 -2.3716 0.69909 0.56104 -2.09707
GLY_162 -3.67967 0.35469 2.66302 -4e-05 0 0 1.4273 -1.69318 -0 -0 -0.77288 -0.38209 0 0 0 0 0 -0.06089 0 0 0 0.51061 0 0.83697 0.18687 0.79856 0.18925
LEU_163 -6.76128 0.63753 2.50124 -0.66073 0.12147 0.23972 1.90738 -2.17038 -0 -0 -2.07269 0.19159 0 0 0 0 0 0.9003 0.04519 0.50144 0 0.09215 0 0.18072 1.51172 1.24679 -1.58783
THR_164 -4.68202 0.70689 3.87611 -0.13007 0.08733 0.07289 1.80023 -2.18655 -0 -0 -1.04259 -0.69479 0 0 0 0 0 -0.06134 0.07904 0.14879 0 -0.67782 2.27354 -1.0874 1.21665 2.15899 1.85789
ASP_165 -3.74021 0.35417 4.67122 -0.10847 0.00503 0.33643 1.82018 -2.04832 -0.01725 -0.06027 -1.26176 -0.0608 0 0 0 0 0 -0.05508 0.0077 0 2.07547 -0.01721 0 -2.3716 0.01051 1.52535 1.06508
VAL_166 -3.75051 0.2693 1.82424 -0.30127 0.17913 0.06701 1.13247 -1.34409 -0 -0 -0.1641 -0.15472 0 0 0 0 0 0.00015 0.00884 0.06707 0 -0.41746 0 1.9342 0.17586 0.35384 -0.12004
TYR_167 -6.49817 0.74236 3.36029 -0.66026 0.09357 0.34099 0.79231 -1.99581 -0.01084 -0.11622 -0.86349 -0.23734 0 0 0 -0.67322 0 0.08326 0.27301 0 1.992 -0.27667 0.04107 1.2797 -0.14277 0.52088 -1.95535
ASN_168 -2.96364 0.23595 3.26642 -0.20278 0.05702 0.35276 0.97768 -1.63286 -0 -0 -0.37393 -0.99643 0 0 0 0 0 -0.05936 0.02072 0 2.04747 -1.04773 0 -0.93687 -0.63093 0.84189 -1.04463
LYS_169 -5.52938 0.39458 4.18826 -0.50807 0.14619 0.32144 1.49569 -1.96269 -0.00599 -0.01959 -0.7252 0.20084 0 0 0 0 0 0.06489 0.20026 1.83577 0 -0.06429 0 -1.5107 -0.4634 0.65194 -1.28945
ILE_170 -5.29043 0.76097 2.66986 -0.61715 0.39331 0.12031 1.45513 -1.75939 -0 -0 -0.01864 0.4098 0 0 0 0 0 -0.03263 0.0457 0.92692 0 -0.67692 0 0.73287 -0.27001 0.42179 -0.72851
HIS_171 -6.7725 0.51911 5.4465 -0.49169 0.04124 0.34947 2.84981 -2.9982 -0.02288 -0.13473 -3.02143 -0.96905 0 0 -1.18397 0 0 0.00579 0.00449 0 1.61952 0.05382 0 -0.45461 -0.35502 0.30081 -5.21351
MET_172 -9.81617 0.88012 4.3315 -0.60715 0.16159 0.34764 2.80257 -2.76096 -0 -0 -0.78953 -0.23487 0 0 0 0 0 -0.06525 0.3553 1.7962 0 0.10754 0 0.60916 0.05573 0.32871 -2.49788
GLY_173 -4.86621 0.50426 3.82675 -5e-05 0 0 2.59376 -2.36726 -0 -0 -1.79548 -0.39422 0 0 -1.18397 0 0 -0.06155 0 0 0 0.10515 0 0.83697 0.7859 0.30147 -1.71446
SER_174 -4.76495 0.35295 4.79025 -0.02418 0 0.02302 2.19102 -2.47234 -7e-05 -0.00154 -1.32484 -0.28734 0 0 0 0 0 -0.05416 0.01711 0.53409 0 0.27973 0.60178 -0.77834 0.53981 0.25774 -0.12024
CYS_175 -8.42176 0.85526 6.12745 -0.08568 0 0.05142 2.91277 -3.01878 -0.01214 -0.11088 -3.50378 -0.04574 0 0 0 0 0 0.03201 0.63831 0.73777 0 0.33149 0 3.6196 -0.16755 0.46879 0.40855
ALA_176 -6.17139 0.8027 3.55811 -0.02069 0 0 3.26144 -2.78069 -0.00965 -0.07325 -2.55363 -0.36612 0 0 0 0 0 0.32119 0 0 0 -0.09619 0 1.8394 -0.18415 0.46159 -2.01132
GLU_177 -8.16753 0.69881 9.76108 -0.22167 0.04281 0.28327 4.96388 -4.26735 -0.01933 -0.1581 -6.38149 -0.51875 0 0 -1.84549 0 0 -0.01544 0.09755 0 3.106 -0.28937 0 -2.7348 -0.35303 0.72379 -5.29518
ASN_178 -5.35937 0.17689 6.00166 -0.15856 0.00309 0.22759 2.75614 -2.95086 -0 -0 -2.79723 -0.39051 0 0 -0.95576 0 0 -0.0386 0.03716 0 1.60573 0.58155 0 -0.93687 -0.1204 0.95769 -1.36066
THR_179 -6.94616 0.71333 4.97544 -0.20056 0.13581 0.06881 3.08439 -2.95356 -6e-05 -0.00098 -3.58855 0.03779 0 0 0 0 0 -0.00252 0.00115 0.05426 0 -0.00856 2.28656 -1.0874 0.3331 0.62045 -2.47724
ALA_180 -6.33687 0.60364 3.98524 -0.02275 0 0 2.84818 -2.91449 -0 -0 -2.69327 -0.35609 0 0 0 0 0 -0.04598 0 0 0 -0.21516 0 1.8394 -0.01506 0.32345 -2.99977
LYS_181 -4.35869 0.15677 5.64962 -0.33295 0.0312 0.15782 2.55973 -2.477 -1e-05 -7e-05 -3.05754 0.22882 0 0 -0.49908 0 0 -0.0381 0.06709 2.49245 0 -0.06481 0 -1.5107 -0.37293 0.3877 -0.9807
LYS_182 -3.60391 0.16649 4.73225 -0.43113 0.04634 0.26067 2.33363 -2.12747 -0 -0 -3.66559 -0.20616 0 0 0 -0.77156 0 -0.04053 0.30151 2.71437 0 -0.13924 0 -1.5107 -0.29497 0.47003 -1.76599
LEU_183 -6.22845 0.46954 2.69728 -0.67335 0.47764 0.1914 1.61833 -1.93901 -0 -0 -1.40422 0.13425 0 0 0 0 0 -0.04048 0.09734 2.49952 0 -0.03835 0 0.18072 -0.31412 0.57217 -1.69979
ASN_184 -2.68195 0.16417 3.43239 -0.19561 0.0335 0.32736 1.35238 -1.70617 -1e-05 -7e-05 -0.99305 -1.00977 0 0 0 0 0 -0.08512 0.01407 0 1.94194 -1.02593 0 -0.93687 -0.67818 0.51883 -1.52811
ILE_185 -8.40702 1.25372 2.23858 -0.53997 0.58719 0.14944 1.99172 -2.24675 -6e-05 -0.00098 -1.93822 -0.36828 0 0 -0.55752 0 0 0.19065 0.03447 0.34743 0 0.2172 0 0.73287 -0.26078 0.59079 -5.98551
ALA_186 -2.27019 0.80496 1.26474 -0.02145 0 0 0.64017 -0.87333 -0 -0 0.29801 -0.38947 0 0 0 0 0 0.23356 0 0 0 -0.53425 0 1.8394 0.33816 0.88655 2.21685
ARG_187 -5.63857 0.75387 6.14958 -1.0238 0.53249 0.83537 2.44975 -2.74 -0.02667 -0.20421 -2.41465 -0.18365 0 0 0 -1.28664 0 -0.02987 0.24165 3.55148 0 -0.0934 0 -1.2888 0.28789 1.23961 1.11142
ASN_188 -2.78993 0.13859 3.36512 -0.17994 0.02916 0.26735 1.51255 -1.63783 -0 -0 -1.27154 -0.30525 0 0 0 0 0 0.03247 0.00832 0 1.40929 0.38009 0 -0.93687 0.21916 0.82362 1.06434
GLU_189 -5.0192 0.73146 4.72617 -0.2079 0.016 0.26611 2.49632 -2.47983 -0 -0 -3.29402 -0.56238 0 0 0 -0.92232 0 -0.04001 0.04644 0 3.01912 -0.32108 0 -2.7348 -0.26045 0.26488 -4.27549
GLN_190 -8.72276 0.94646 6.8879 -0.43169 0.13656 0.26363 3.6728 -3.69238 -0 -0 -2.89889 -0.26462 0 0 -0.55752 -0.76625 0 -0.02219 0.25427 0 5.20172 0.08761 0 -0.18838 -0.2923 0.51322 0.1272
ASP_191 -6.45288 0.2543 9.07312 -0.10299 0.00308 0.30567 4.34527 -3.92246 -0.02545 -0.18194 -5.25733 -0.35453 0 0 0 -1.79312 0 -0.03478 0.00298 0 1.82324 0.2828 0 -2.3716 -0.01991 0.49343 -3.93313
ALA_192 -4.15412 0.22972 3.54611 -0.02172 0 0 2.14917 -2.16892 -7e-05 -0.00103 -1.9477 -0.32858 0 0 0 0 0 -0.0344 0 0 0 -0.07966 0 1.8394 -0.09223 0.31673 -0.74729
TYR_193 -9.05269 1.62656 4.8219 -0.56018 0.0497 0.27155 2.81861 -3.05658 -0.01986 -0.14529 -2.72062 -0.24186 0 0 0 0 0 0.20301 0.07936 0 2.69167 0.00631 0.00117 1.2797 -0.10873 0.92997 -1.1263
ALA_194 -6.13174 0.53293 4.14875 -0.02053 0 0 3.09786 -2.86248 -0.02286 -0.14937 -2.88501 -0.32319 0 0 0 0 0 -0.03868 0 0 0 -0.02969 0 1.8394 -0.07142 1.05997 -1.85607
ILE_195 -8.4695 0.87624 5.2495 -0.61845 0.26716 0.16432 3.71935 -3.19855 -0 -0 -2.68544 0.19437 0 0 0 0 0 0.17647 0.14517 2.37103 0 0.36346 0 0.73287 -0.14958 0.86436 0.00277
ASN_196 -7.52371 0.59307 7.5577 -0.27001 0.00232 0.52412 3.75732 -3.65584 -0.041 -0.25865 -3.43035 -0.29907 0 0 0 -2.54985 0 -0.12778 0.1648 0 2.68127 0.24093 0 -0.93687 0.01423 1.10236 -2.45503
SER_197 -7.13072 0.76306 6.80729 -0.02825 0 0.03313 3.60149 -3.46604 -0.00951 -0.08848 -3.03779 -0.73036 0 0 0 0 0 0.02523 0.02123 1.3255 0 0.38354 1.71956 -0.77834 1.01094 0.97379 1.39528
TYR_198 -12.537 1.59626 5.89214 -1.01681 0.23813 0.41019 3.79958 -4.08122 -0.02286 -0.14937 -2.66885 -0.41637 0 0 -0.64016 0 0 -0.03775 0.08265 0 2.86969 -0.02616 0.24892 1.2797 0.78118 0.84905 -3.54909
THR_199 -5.6577 0.28756 5.14141 -0.19312 0.07396 0.06633 2.15587 -2.55469 -0 -0 -2.02737 -0.05238 0 0 0 0 0 -0.02079 0.02262 0.05977 0 -0.02291 2.28941 -1.0874 -0.01898 0.54789 -0.99051
ARG_200 -6.85962 0.7298 5.90143 -0.63807 0.1519 0.35566 2.979 -2.97325 -0 -0 -3.53171 0.38664 0 0 0 -0.83712 0 0.04062 0.18956 2.55521 0 -0.08826 0 -1.2888 0.02076 0.56209 -2.34416
SER_201 -6.43726 0.55483 6.12194 -0.03315 0 0.07373 3.1748 -3.12429 -0.04564 -0.30557 -1.85699 -0.56576 0 0 0 0 0 0.02268 0.00382 0.77851 0 0.32661 0.76725 -0.77834 -0.00681 0.59847 -0.73116
LYS_202 -6.33363 0.45862 7.33118 -0.38622 0.04797 0.18147 2.78012 -3.06485 -0.01704 -0.11089 -2.13733 -0.07581 0 0 0 0 0 0.00226 0.02599 1.7319 0 0.02618 0 -1.5107 0.21131 0.33942 -0.50004
ALA_203 -3.69536 0.22304 4.01463 -0.02218 0 0 2.1502 -2.25078 -0 -0 -1.77756 -0.35568 0 0 0 0 0 -0.04119 0 0 0 -0.20273 0 1.8394 -0.01439 0.25878 0.12619
ALA_204 -6.33866 0.43219 4.07386 -0.0228 0 0 2.9875 -2.97126 -0.02405 -0.09809 -2.72514 -0.35248 0 0 0 0 0 0.06998 0 0 0 -0.27713 0 1.8394 -0.43673 0.3339 -3.50953
TRP_205 -13.2014 1.6457 7.81215 -0.99586 0.08488 0.30199 2.81986 -4.5355 -0 -7e-05 -2.99352 -0.4545 0 0 0 -0.23826 0 -0.01605 0.17577 0 2.16679 -0.13448 0 1.6906 -0.19241 0.60161 -5.46266
GLU_206 -3.9934 0.14605 5.51325 -0.21182 0.04364 0.29716 2.35486 -2.23964 -0.01215 -0.08824 -2.22461 -0.58578 0 0 0 -0.82782 0 -0.03112 0.00322 0 3.1135 -0.3643 0 -2.7348 -0.23852 0.6791 -1.40143
ALA_207 -2.84451 0.21389 2.35769 -0.02741 0.00394 0 1.49873 -1.50333 -0 -0 -0.76784 -0.41899 0 0 0 0 0 -0.04405 0 0 0 -0.05034 0 1.8394 -0.60085 0.4545 0.11084
GLY_208 -3.56436 0.28392 4.28567 -6e-05 0 0 2.29189 -2.21354 -0 -0 -2.01643 -0.40439 0 0 0 0 0 -0.15146 0 0 0 -1.48827 0 0.83697 -0.77524 0.32406 -2.59126
LYS_209 -5.21245 0.34901 5.09224 -0.3155 0.03422 0.14451 2.53367 -2.45537 -0 -0 -1.4537 0.01205 0 0 -0.53084 0 0 0.30792 0.06658 1.6749 0 -0.04628 0 -1.5107 -0.71368 0.27798 -1.74543
PHE_210 -9.34044 0.96322 4.05172 -0.51644 0.21663 0.24524 2.22595 -3.04758 -0.01864 -0.12374 -1.76323 -0.12655 0 0 0 0 0 -0.05492 0.01319 0 3.4119 -0.02956 0 1.0402 -0.1305 0.39273 -2.59083
GLY_211 -3.86908 0.36583 3.96199 -4e-05 0 0 1.8349 -2.08366 -0.0526 -0.21081 -0.44297 -0.40087 0 0 0 0 0 -0.08128 0 0 0 0.46549 0 0.83697 0.25385 0.45006 1.02779
ASN_212 -2.73331 0.15158 3.31762 -0.19191 0.03058 0.3024 1.38986 -1.61704 -0 -0 -1.05739 -0.37745 0 0 0 0 0 -0.04146 0.02166 0 1.82621 -0.12992 0 -0.93687 -0.04545 0.28366 0.19275
GLU_213 -4.89081 0.24708 5.88833 -0.20885 0.04834 0.32575 2.38379 -2.53566 -0.03539 -0.26611 -3.01473 -0.58705 0 0 0 -0.70475 0 -0.04221 0.03471 0 2.96876 -0.04149 0 -2.7348 -0.37308 0.26086 -3.27732
VAL_214 -8.1273 1.09903 3.0954 -0.26957 0.18307 0.05282 2.36749 -2.31218 -0.00129 -0.00504 -2.34995 0.03296 0 0 -0.32599 0 0 -0.06132 0.01784 0.29693 0 -0.52235 0 1.9342 -0.2864 0.58612 -4.59555
ILE_215 -6.65825 0.98765 2.54705 -0.55465 0.35911 0.15425 1.34703 -2.00287 -0.02263 -0.13193 -0.57392 0.123 0 0 0 0 0 0.01147 0.08309 0.65124 0 0.14282 0 0.73287 0.33469 1.40888 -1.06111
PRO_216 -2.76551 0.53237 0.96089 -0.12515 0.00598 0.0899 0.52503 -0.63479 -0 -0 -0.23343 0.22496 0 0 0 0 0 -0.10759 0.00078 0.132 0 -0.85075 0 -2.4119 0.13585 1.18562 -3.33573
VAL_217 -5.70322 0.88056 0.38428 -0.35837 0.3486 0.08441 1.01242 -1.20662 -0.00168 -0.03007 -0.06851 -0.32176 0 0 0 0 0 -0.02915 0.15958 0.54457 0 0.21139 0 1.9342 -0.20119 0.62606 -1.73449
THR_218 -3.23772 0.45438 1.69285 -0.18544 0.12046 0.07451 0.65086 -1.18743 -0 -0 -0.08485 -0.19637 0 0 0 0 0 -0.07402 0.02409 0.06099 0 0.41096 2.34396 -1.0874 0.29093 0.53553 0.60629
VAL_219 -5.26004 0.90896 1.58914 -0.2329 0.09883 0.04495 1.1615 -1.65792 -0.00168 -0.03007 -0.18507 -0.29757 0 0 0 0 0 -0.0082 0.00219 0.71096 0 -0.20968 0 1.9342 0.17776 0.30883 -0.94582
THR_220 -3.9896 0.33192 3.33641 -0.17354 0.08026 0.06162 1.58321 -1.75323 -0.03428 -0.27721 -1.90979 0.26906 0 0 0 0 0 -0.10104 0.00018 0.05905 0 0.04381 2.31429 -1.0874 -0.14414 0.31333 -1.0771
VAL_221 -6.31156 0.67285 2.50214 -0.28142 0.18309 0.05892 2.63097 -2.22402 -0 -0 -0.46639 -0.20625 0 0 0 0 0 0.02477 0.09875 0.15824 0 -0.56198 0 1.9342 -0.34197 0.2735 -1.85616
LYS_222 -1.8466 0.11245 1.91915 -0.40969 0.0587 0.21494 0.65768 -0.94274 -0.00012 -0.0003 0.36778 -0.075 0 0 0 0 0 -0.02797 0.00312 1.75281 0 -0.0245 0 -1.5107 -0.13775 0.31489 0.42615
GLY_223 -2.07263 0.81732 1.56955 -6e-05 0 0 0.18619 -0.78832 -0 -0 0.27123 -0.38221 0 0 0 0 0 -0.10402 0 0 0 0.33911 0 0.83697 0.04857 0.43296 1.15465
GLN_224 -2.84398 0.42865 3.12132 -0.71013 0.12955 0.81915 1.21247 -1.50701 -0 -0 -1.61224 -0.72749 0 0 0 0 0 0.30069 0.03486 0 2.15432 0.31384 0 -0.18838 4.68771 2.97178 8.58511
PRO_225 -3.75746 1.36716 2.37179 -0.21111 0.0183 0.15844 1.05911 -1.15845 -0.0151 -0.14262 -1.0511 -0.00566 0 0 0 0 0 0.03229 0.01085 0.33393 0 -0.80573 0 -2.4119 4.59558 3.36757 3.75587
ASP_226 -1.38939 0.18498 1.17512 -0.23734 0.05324 0.77787 0.21408 -0.68515 -0.0151 -0.14262 -0.00805 -0.97825 0 0 0 0 0 0.05283 0.05172 0 2.00068 -0.8058 0 -2.3716 -0.21329 0.88514 -1.45093
VAL_227 -4.01679 0.47016 2.51678 -0.28805 0.21072 0.07256 1.84448 -1.6654 -0 -0 -0.8228 -0.61161 0 0 0 0 0 -0.04869 0.00304 0.2135 0 -0.37854 0 1.9342 -0.09267 0.49665 -0.16245
VAL_228 -3.37918 0.1381 1.10177 -0.3363 0.42706 0.07392 0.59425 -0.99919 -0.00099 -0.00266 -0.34164 -0.24482 0 0 0 0 0 -0.09708 0.00052 2.23353 0 -0.0919 0 1.9342 -0.29703 0.41015 1.1227
VAL_229 -3.99636 0.30517 1.53589 -0.2842 0.17498 0.06052 1.3106 -1.30453 -0 -0 0.21623 -0.12746 0 0 0 0 0 -0.05305 0 0.15527 0 -0.55329 0 1.9342 -0.53022 0.24458 -0.91167
LYS_230 -6.81133 0.55557 5.62725 -0.2876 0.03796 0.13947 1.6538 -2.45608 -0.02826 -0.11034 -1.96966 -0.16189 0 0 -0.32599 0 0 -0.00553 0.25385 1.84398 0 -0.20191 0 -1.5107 -0.04503 0.37481 -3.42761
GLU_231 -5.05793 0.394 4.35375 -0.463 0.32444 1.47141 1.40147 -1.92034 -0.01584 -0.13404 -1.76883 -2.88338 0 0 0 0 0 0.16435 0.01152 0 4.11695 -0.20815 0 -2.7348 -0.02089 0.72346 -2.24583
ASP_232 -3.14281 0.1594 4.3271 -0.27273 0.06691 0.89676 1.72256 -1.85496 -0.02873 -0.29301 -2.71804 -0.48584 0 0 0 -1.65167 0 0.42891 0.11408 0 2.02458 -0.63806 0 -2.3716 -0.23039 0.74845 -3.19909
GLU_233 -7.97998 1.0959 9.77935 -0.22409 0.02165 0.30953 4.98914 -4.01048 -0.04863 -0.33697 -6.49471 -0.50728 0 0 -1.05169 -0.70338 0 0.43122 0.31341 0 3.8204 0.25776 0 -2.7348 0.07774 0.81211 -2.18381
GLU_234 -4.48573 0.42833 5.41254 -0.36299 0.12438 0.46814 2.1041 -2.2258 -0.0219 -0.18512 -3.018 -0.66297 0 0 0 -0.38664 0 -0.06972 0.01622 0 2.97461 -0.11417 0 -2.7348 0.34095 0.91009 -1.48849
TYR_235 -8.67331 1.44054 3.33162 -0.91352 0.09792 0.47815 2.45078 -2.62654 -0.0287 -0.21958 -0.50794 -0.25385 0 0 0 0 0 -0.08317 0.00253 0 3.77024 0.21449 0.05328 1.2797 0.13241 0.94506 0.89011
LYS_236 -8.3913 0.90781 8.0836 -0.62137 0.15415 0.49133 3.60743 -3.25487 -0.01704 -0.11089 -2.59829 0.23222 0 0 0 -0.82782 0 0.01318 0.40764 3.16127 0 -0.02565 0 -1.5107 -0.35933 0.83712 0.17851
ARG_237 -4.53528 0.42959 5.41037 -0.4672 0.0842 0.26849 2.52255 -2.20394 -0.0387 -0.24066 -3.8264 0.3155 0 0 0 -1.65167 0 -0.05893 0.17386 1.98801 0 -0.03675 0 -1.2888 -0.47011 0.60938 -3.0165
VAL_238 -5.49404 0.75433 1.51805 -0.2675 0.15625 0.05008 1.55948 -1.67949 -0.01106 -0.118 -0.59638 0.22224 0 0 0 0 0 -0.08352 0.01202 0.09675 0 -0.36 0 1.9342 -0.45846 0.52041 -2.24465
ASP_239 -3.66857 0.72034 3.6801 -0.10856 0.00558 0.31879 2.1689 -1.94902 -0 -0 -2.79525 -1.15652 0 0 -1.49671 0 0 -0.02752 1e-05 0 2.48253 -0.31413 0 -2.3716 -0.39313 0.39931 -4.50546
PHE_240 -4.78908 0.42168 2.84973 -0.93487 0.10725 0.46381 1.34993 -1.63332 -0 -0 -1.03204 -0.68989 0 0 -0.85655 0 0 -0.08895 0.00448 0 2.19285 -0.24427 0 1.0402 0.27889 0.64726 -0.91288
SER_241 -2.08039 0.05426 2.58029 -0.02788 0 0.04421 0.60747 -1.06782 -0 -0 0.12083 -1.13128 0 0 0 0 0 0.01396 0.00335 0.44798 0 -0.00273 0.60001 -0.77834 0.33468 0.57429 0.2929
LYS_242 -2.67275 0.24126 2.52911 -0.29913 0.03495 0.14798 0.92776 -1.14913 -0 -0 0.30122 -0.18846 0 0 0 0 0 -0.02441 0.00025 1.83848 0 -0.2406 0 -1.5107 -0.02542 0.35769 0.26808
VAL_243 -6.77898 1.88822 1.87576 -0.3424 0.52534 0.07827 1.52483 -2.0069 -0.01505 -0.16284 0.41144 -0.31403 0 0 0 0 0 0.0337 0.0278 0.46275 0 0.06503 0 1.9342 5.7918 2.21612 7.21507
PRO_244 -5.33724 0.88709 3.14141 -0.08578 0.00048 0.05348 0.63244 -1.27087 -0.03276 -0.27406 -0.15574 0.62165 0 0 0 0 0 -0.1838 0.10293 0.6326 0 -0.61382 0 -2.4119 5.67612 2.748 4.13024
LYS_245 -3.04885 0.32104 4.04373 -0.5095 0.13758 0.33631 1.86582 -1.63533 -0 -0 -3.37972 -0.21458 0 0 0 -0.50648 0 0.13672 0.07039 1.77438 0 0.19102 0 -1.5107 1.24489 1.01212 0.32884
LEU_246 -4.21717 0.41327 2.11452 -0.44641 0.22107 0.06867 0.86043 -1.43308 -0.00473 -0.05878 -0.2725 0.26752 0 0 0 0 0 -0.00443 0.01139 0.44744 0 0.02823 0 0.18072 1.51046 0.4085 0.09512
LYS_247 -2.07804 0.18286 2.0074 -0.29905 0.0298 0.13207 0.6596 -1.03845 -9e-05 -0.00023 -1.10944 0.17626 0 0 0 0 0 0.08829 0.00186 1.87806 0 0.08207 0 -1.5107 0.05797 0.18401 -0.55575
THR_248 -5.75805 0.74183 4.31881 -0.11299 0.09512 0.07151 2.07818 -2.43853 -0.00532 -0.03313 -3.05036 -0.60538 0 0 -1.22577 0 0 0.07141 0.04476 0.04621 0 -0.29361 2.28085 -1.0874 -0.406 0.40926 -4.85862
VAL_249 -5.73368 0.86712 1.73165 -0.24804 0.12998 0.039 1.06568 -1.94315 -0 -0 -0.88584 0.31412 0 0 0 0 0 -0.03353 0.052 1.37492 0 -0.42313 0 1.9342 -0.20797 1.15505 -0.81162
PHE_250 -5.15658 0.51278 2.10576 -0.59142 0.08071 0.35236 0.36558 -1.47599 -0.02241 -0.14823 0.44701 0.24355 0 0 0 0 0 0.13769 0.07132 0 2.45129 -0.10554 0 1.0402 0.49729 0.86738 1.67275
GLN_251 -3.89975 0.14177 4.5362 -0.59148 0.10014 0.58526 1.32951 -1.98035 -0.0298 -0.30092 -1.16126 -0.84456 0 0 -0.59026 0 0 -0.00667 0.01459 0 3.061 0.16313 0 -0.18838 0.70754 0.23614 1.28183
LYS_252 -3.94826 0.11788 5.72154 -0.50246 0.17446 0.32374 1.38632 -2.30615 -0.00532 -0.03313 -2.53484 0.05659 0 0 -0.63551 0 0 -0.04522 0.18103 1.89795 0 -0.15427 0 -1.5107 0.1824 0.34139 -1.29257
GLU_253 -2.30675 0.06248 2.92692 -0.46903 0.33947 1.49778 0.21044 -1.26763 -0.0398 -0.30697 -0.18422 -2.80081 0 0 0 0 0 -0.02192 0.03853 0 4.05102 -0.12873 0 -2.7348 -0.03966 0.31869 -0.85501
ASN_254 -2.11058 0.06485 2.86351 -0.2026 0.0476 0.33932 0.95176 -1.29098 -0.02926 -0.16261 -1.49022 -0.70594 0 0 -0.49908 0 0 -0.0281 1e-05 0 2.29642 -0.73389 0 -0.93687 0.20648 0.28179 -1.13839
GLY_255 -3.03073 0.31953 2.52895 -0.00036 0 0 0.87526 -1.45648 -0 -0 -1.19388 -0.19255 0 0 0 0 0 -0.10905 0 0 0 -0.29193 0 0.83697 0.22337 0.19171 -1.2992
THR_256 -5.52163 0.37997 5.0431 -0.10916 0.04425 0.06125 2.39654 -2.49639 -0.02577 -0.23721 -2.00391 -0.67999 0 0 -1.16875 -0.76625 0 0.04361 0.00088 0.084 0 -0.64389 2.37388 -1.0874 0.32461 0.24963 -3.73862
VAL_257 -8.3192 1.20616 2.95844 -0.27916 0.16803 0.05824 2.66954 -2.7283 -0.02241 -0.14823 -2.45313 -0.1607 0 0 -1.09121 0 0 -0.04476 0.04269 0.15819 0 -0.56181 0 1.9342 0.06515 0.85586 -5.6924
THR_258 -8.01098 1.17761 5.8684 -0.11679 0.14992 0.07763 2.93433 -3.57092 -0.02382 -0.3149 -1.54772 -0.99598 0 0 0 0 0 0.01604 0.04793 0.12969 0 -0.64539 2.34303 -1.0874 -0.21188 0.9404 -2.8408
ALA_259 -2.48681 0.21585 2.15745 -0.02344 0 0 1.23936 -1.37402 -9e-05 -0.00023 0.4379 -0.38413 0 0 0 0 0 -0.08326 0 0 0 -0.41867 0 1.8394 -0.30776 0.34383 1.15538
ALA_260 -4.63852 0.86392 1.84048 -0.02792 0.00639 0 1.51118 -1.81877 -0.00951 -0.08848 -0.25186 -0.4281 0 0 0 0 0 -0.07444 0 0 0 0.0696 0 1.8394 -0.61161 0.22017 -1.59808
ASN_261 -7.11823 0.6485 4.7133 -0.17233 0.02263 0.29283 2.74615 -3.03458 -0.02491 -0.24028 -1.6379 -0.32483 0 0 -0.41446 0 0 -0.02515 0.09366 0 2.79629 -0.54053 0 -0.93687 -0.54129 0.44199 -3.25603
ALA_262 -4.78477 0.4482 2.06059 -0.02363 0 0 1.32005 -1.98223 -0.01764 -0.10158 0.13224 -0.39214 0 0 0 0 0 0.05085 0 0 0 -0.21119 0 1.8394 -0.11252 0.37957 -1.39479
SER_263 -4.80082 0.47666 4.29611 -0.03337 0.00321 0.04582 2.22642 -2.04846 -0.01129 -0.16225 -2.23428 -0.47032 0 0 -1.38673 0 0 0.09509 0.25455 1.19811 0 0.02906 1.76965 -0.77834 -0.04845 0.54832 -1.03133
THR_264 -2.89971 0.06464 2.40859 -0.11628 0.08309 0.07202 1.17246 -1.27857 -0.01844 -0.23392 -1.21063 -0.50674 0 0 -0.71425 0 0 0.02334 0.00487 0.05234 0 -0.50677 2.28588 -1.0874 -0.37588 0.71145 -2.06991
LEU_265 -5.59341 0.63322 0.49997 -0.45725 0.16785 0.0867 0.70987 -1.2204 -0 -0 -0.08115 0.22302 0 0 0 0 0 0.00754 0.06808 0.42496 0 -0.37545 0 0.18072 -0.35797 0.83987 -4.24384
ASN_266 -7.41039 1.04264 5.73669 -0.15951 0.02744 0.21325 3.33122 -3.09489 -0.01808 -0.12394 -1.86905 -0.86866 0 0 -2.06895 0 0 0.03263 0.31129 0 1.7999 -0.09607 0 -0.93687 -0.02033 1.03021 -3.14148
ASP_267 -6.43475 0.51182 8.7253 -0.10182 0.03096 0.28845 4.14926 -3.6533 -0.00143 -0.01048 -7.54733 0.02241 0 0 -2.66245 0 0 -0.0029 0.07727 0 2.21648 0.41675 0 -2.3716 0.29518 0.96794 -5.08424
GLY_268 -3.07725 0.10669 2.67393 -0.00118 0 0 2.0573 -1.50202 -0 -0 -2.72157 -0.30991 0 0 0 0 0 -0.14221 0 0 0 -1.54123 0 0.83697 0.49125 0.67623 -2.453
ALA_269 -5.28874 0.46796 2.4595 -0.01896 0 0 2.42173 -2.148 -0.00577 -0.03866 -2.97876 -0.34584 0 0 -0.43961 0 0 -0.01395 0 0 0 -0.4802 0 1.8394 0.3216 0.33106 -3.91725
ALA_270 -5.0923 0.42466 1.57834 -0.02021 0 0 2.28479 -1.82802 -0 -0 -2.30265 -0.39588 0 0 0 0 0 0.00521 0 0 0 -0.56246 0 1.8394 -0.00524 0.2947 -3.77966
ALA_271 -5.23457 0.4691 1.42562 -0.02341 0 0 2.3056 -2.07349 -0.01194 -0.07798 -2.43443 -0.38281 0 0 0 0 0 -0.01713 0 0 0 -0.10666 0 1.8394 0.1705 0.33019 -3.82201
LEU_272 -8.34596 1.49907 2.14274 -0.67364 0.40066 0.19509 2.35306 -2.4287 -0 -0 -2.62916 0.32311 0 0 0 0 0 -0.00453 0.1896 0.76723 0 -0.16242 0 0.18072 0.19889 0.895 -5.09923
VAL_273 -8.13153 2.33578 3.06304 -0.31149 0.48995 0.07944 3.10068 -2.78656 -0.01054 -0.08026 -1.44953 -1.15915 0 0 0 0 0 8.20688 0.28269 0.20442 0 -0.24998 0 1.9342 0.12264 14.6071 20.2478
LEU_274 -8.12009 1.98337 1.81344 -0.754 0.59964 0.32178 2.02209 -1.95446 -0.01016 -0.14062 0.21707 0.19735 0 0 0 0 0 0.47068 0.2224 0.496 0 2.09083 0 0.18072 5.62682 15.2211 20.4839
MET_275 -10.6359 2.41446 4.53182 -0.45176 0.31496 0.15414 1.83987 -2.79856 -0 -0 -1.63351 0.24921 0 0 0 0 0 1.77438 1.61928 1.44936 0 0.29362 0 0.60916 5.32438 4.39366 9.44853
THR_276 -7.05851 1.475 5.35168 -0.14925 0.03494 0.0526 3.00314 -2.75002 -0.01016 -0.14062 -0.9436 -0.49958 0 0 -0.88707 0 0 1.45516 0.01889 0.22216 0 -0.01147 2.29983 -1.0874 -0.07238 4.25049 4.55384
ALA_277 -3.64792 0.2406 2.23712 -0.02607 0.00426 0 1.46214 -1.52655 -0.031 -0.14206 -0.95013 -0.30534 0 0 0 0 0 0.06326 0 0 0 -0.17235 0 1.8394 -0.23457 3.20831 2.01909
ASP_278 -5.5107 1.07471 7.78038 -0.25316 0.00497 0.82981 4.49487 -3.25066 -0.01957 -0.15308 -5.65252 -0.13608 0 0 -1.76034 -0.49764 0 -0.04218 0.23001 0 3.28588 0.11707 0 -2.3716 -0.26108 3.44369 1.35277
ALA_279 -6.47351 1.52475 4.36389 -0.02855 0.01082 0 3.38469 -3.06604 -0 -0 -3.25977 -0.45186 0 0 0 0 0 -0.03063 0 0 0 -0.0308 0 1.8394 0.141 1.69047 -0.38614
ALA_280 -5.77287 1.37022 3.87357 -0.02484 0.00018 0 3.46723 -2.83147 -0 -0 -2.89327 -0.42595 0 0 0 0 0 0.00383 0 0 0 -0.11766 0 1.8394 -0.34879 0.54425 -1.31617
LYS_281 -3.35459 0.52197 4.64806 -0.32202 0.04066 0.16219 2.37144 -1.92302 -0.031 -0.14206 -3.02127 0.01226 0 0 0 -0.49764 0 -0.08145 0.42212 1.82314 0 -0.03554 0 -1.5107 -0.72056 0.46674 -1.17128
ARG_282 -3.49794 0.31513 3.54249 -0.51382 0.06458 0.27448 1.56847 -1.75881 -0.02785 -0.17808 -1.21336 0.09252 0 0 -0.12956 0 0 -0.0507 0.23292 2.06993 0 -0.13827 0 -1.2888 -0.22315 0.4881 -0.3717
LEU_283 -5.8821 0.55197 2.24534 -0.68614 0.31289 0.20681 1.31353 -1.86889 -0 -0 -0.29028 0.22778 0 0 0 0 0 -0.03686 0.01114 2.78511 0 -0.15537 0 0.18072 -0.06523 0.87975 -0.26983
ASN_284 -2.21216 0.23897 2.60036 -0.19205 0.02486 0.32864 1.22326 -1.37338 -0.01663 -0.06117 -1.16122 -0.98702 0 0 0 0 0 0.05292 0.0054 0 2.17099 -1.02819 0 -0.93687 -0.35269 0.7444 -0.93155
VAL_285 -6.01786 1.31099 0.84499 -0.29043 0.30655 0.06435 1.5185 -1.51894 -0 -0 -0.44402 -0.293 0 0 0 0 0 -0.01176 0.32682 0.25124 0 -0.77248 0 1.9342 -0.39011 0.50382 -2.67714
THR_286 -2.14443 0.36955 1.07344 -0.18064 0.09831 0.0694 0.30184 -0.75758 -0.01663 -0.06117 -0.1321 -0.16881 0 0 0 0 0 -0.03636 0.01086 0.06422 0 0.14341 2.32353 -1.0874 -0.28914 1.05691 0.63721
PRO_287 -3.73816 0.97085 0.91804 -0.18838 0.00916 0.13706 0.19852 -0.59226 -0 -0 0.31687 -0.02994 0 0 0 0 0 0.62899 0.00305 0.50657 0 -0.44202 0 -2.4119 -0.0735 1.27373 -2.51329
LEU_288 -5.13807 0.48151 1.23193 -0.60849 0.19356 0.22991 1.07023 -1.35107 -0.02278 -0.10257 0.42574 -0.15081 0 0 0 0 0 0.07881 0.14453 1.95127 0 -0.18477 0 0.18072 0.13757 1.03872 -0.39404
ALA_289 -4.82855 0.86441 1.33255 -0.0204 0 0 0.45376 -1.57466 -0.02278 -0.10257 0.47096 -0.43086 0 0 0 0 0 0.01097 0 0 0 -0.51675 0 1.8394 0.15326 0.7824 -1.58885
ARG_290 -6.64161 0.48581 6.24522 -0.92539 0.36151 0.75131 3.57451 -3.0144 -0.00054 -0.00586 -4.84963 0.26106 0 0 -0.58887 0 0 0.15678 0.05865 2.38922 0 -0.16284 0 -1.2888 -0.04961 0.81637 -2.42712
ILE_291 -6.12283 1.78145 2.42901 -0.61698 0.60951 0.1018 1.44117 -1.87579 -0 -0 -1.4947 0.68732 0 0 -0.88707 0 0 -0.08507 0.38272 0.93726 0 -0.25006 0 0.73287 -0.34209 1.77469 -0.79679
VAL_292 -6.64254 1.96859 1.92179 -0.16974 0.08662 0.02455 1.94573 -1.91614 -0.00715 -0.03119 -1.06649 -0.08843 0 0 0 0 0 0.20594 0.00778 3.78653 0 0.50406 0 1.9342 0.84944 3.33844 6.65197
ALA_293 -5.51136 1.61635 -0.17874 -0.03324 0.08248 0 0.60754 -1.40979 -0 -0 -0.11407 -0.42893 0 0 0 0 0 0.3539 0 0 0 -0.0856 0 1.8394 1.44241 3.57319 1.75352
PHE_294 -10.936 3.06867 2.17203 -0.72581 0.17118 0.08228 1.68067 -2.86373 -0.01316 -0.07949 -0.71355 -0.13413 0 0 0 0 0 -0.01056 0.01838 0 3.78257 -0.19322 0 1.0402 0.43559 2.51262 -0.70548
ALA_295 -4.10666 0.76312 1.16603 -0.0222 0 0 0.46436 -1.58726 -0 -0 -0.0156 -0.42278 0 0 0 0 0 0.01557 0 0 0 -0.46903 0 1.8394 0.13878 1.25413 -0.98215
ASP_296 -6.51258 0.56592 4.90765 -0.09176 0.00085 0.25482 1.85286 -2.76874 -0 -0 -2.46098 -0.27835 0 0 -1.14442 -0.56421 0 0.01703 0.22629 0 3.21534 0.38555 0 -2.3716 0.28802 1.29805 -3.18028
ALA_297 -4.49429 0.93403 1.53942 -0.0247 0 0 1.72766 -1.89805 -0.04558 -0.16599 -1.81769 -0.19956 0 0 0 0 0 -0.00956 0 0 0 -0.11294 0 1.8394 -0.06103 1.26731 -1.52155
ALA_298 -1.49108 0.07622 0.60268 -0.03066 0.01328 0 0.23761 -0.60685 -0 -0 0.15628 -0.49593 0 0 0 0 0 -0.01356 0 0 0 -0.09451 0 1.8394 -0.16262 0.37564 0.40589
VAL_299 -5.81012 0.84761 1.60595 -0.27058 0.17544 0.05126 1.06944 -1.74507 -0.00189 -0.03017 -1.6981 0.26098 0 0 0 0 0 -0.03268 0.00028 0.14268 0 -0.28225 0 1.9342 -0.04085 0.33223 -3.49164
GLU_300 -3.14094 0.72221 3.36701 -0.49039 0.20033 1.54212 2.10584 -1.59905 -0 -0 -2.71788 -2.46733 0 0 0 0 0 0.34207 0.00734 0 4.10731 0.04995 0 -2.7348 -0.38597 1.30104 0.20886
PRO_301 -3.29231 0.78226 1.31272 -0.08253 0.00052 0.0515 0.51523 -0.83433 -0 -0 -0.03491 0.43256 0 0 0 0 0 -0.087 0.14813 0.3525 0 -1.23856 0 -2.4119 1.29173 2.14621 -0.94819
ILE_302 -3.98801 0.34057 3.18025 -0.65166 0.46611 0.15308 1.70172 -1.69891 -0.00491 -0.069 -0.97167 0.01029 0 0 -0.95576 0 0 0.01388 0.01333 0.91954 0 -0.47508 0 0.73287 1.54794 1.36737 1.63194
ASP_303 -4.84666 0.80737 5.05055 -0.12324 0.03574 0.388 2.73173 -2.29427 -0 -0 -4.6626 -0.04772 0 0 0 -0.77156 0 0.16948 0 0 2.4609 -0.3312 0 -2.3716 -0.17455 0.51893 -3.46072
PHE_304 -11.3403 2.15105 5.43487 -0.69399 0.36752 0.26953 2.62635 -3.74883 -0.00269 -0.01259 -1.4014 0.04432 0 0 0 0 0 0.76128 0.00596 0 4.68615 0.22922 0 1.0402 5.48195 2.91283 8.81141
PRO_305 -7.58641 1.482 3.50884 -0.08067 0 0.04821 1.74616 -1.66249 -0 -0 -1.30774 0.57377 0 0 -1.06942 0 0 -0.16593 0.02759 0.46022 0 -0.58043 0 -2.4119 5.67884 3.1265 1.78712
ILE_306 -7.70464 1.49673 2.8946 -0.59645 0.40512 0.21516 2.53131 -2.27885 -0.01451 -0.06782 -1.4273 -0.31609 0 0 0 0 0 0.01352 0.00483 0.32924 0 0.37288 0 0.73287 0.87312 0.74671 -1.78959
ALA_307 -6.21287 1.12587 3.46749 -0.02132 0 0 3.21647 -2.80209 -0 -0 -2.332 -0.33007 0 0 0 0 0 0.01026 0 0 0 -0.30502 0 1.8394 1.64494 1.76263 1.0637
PRO_308 -8.02976 1.35115 4.96383 -0.09326 0.00028 0.05851 2.76327 -2.43085 -0.00263 -0.0084 -1.48584 0.67394 0 0 0 0 0 -0.05454 0.00413 0.44443 0 -0.30258 0 -2.4119 0.6476 2.02879 -1.88383
VAL_309 -6.75228 1.3151 1.84297 -0.38413 0.36341 0.10498 1.73009 -1.84953 -0 -0 -0.96425 -0.35621 0 0 0 0 0 -0.11531 0.4447 0.76641 0 0.45132 0 1.9342 -0.17531 0.91807 -0.72577
TYR_310 -5.83942 1.01011 2.34456 -0.60997 0.02951 0.34013 1.69569 -1.98563 -0.01451 -0.06782 -0.56104 -0.12389 0 0 0 0 0 0.10553 0.14956 0 2.22991 -0.22566 0.00051 1.2797 0.20736 0.50848 0.4731
ALA_311 -6.1667 0.96874 3.18724 -0.02534 0.00065 0 2.07002 -2.83551 -0.05549 -0.20257 -0.56546 -0.35899 0 0 0 0 0 -0.047 0 0 0 0.08277 0 1.8394 0.30516 0.78855 -1.01453
ALA_312 -5.34456 0.62795 3.5695 -0.02109 0 0 2.80672 -2.47869 -0.00458 -0.02393 -2.10463 -0.38069 0 0 0 0 0 -0.02849 0 0 0 -0.15919 0 1.8394 -0.15564 0.78509 -1.07282
SER_313 -4.25648 0.28819 4.95105 -0.02524 0 0.05849 1.71806 -2.29139 -0.00263 -0.0084 -1.37958 -0.66072 0 0 0 0 0 -0.01208 0.00329 0.57163 0 0.36107 0.60217 -0.77834 0.06135 0.32452 -0.47502
MET_314 -4.87443 0.29276 4.67445 -0.33092 0.05232 0.10264 2.06846 -2.44437 -0 -0 -0.9455 -0.00412 0 0 0 0 0 -0.00137 0.01876 1.78046 0 0.08294 0 0.60916 0.30309 0.3592 1.74352
VAL_315 -7.34929 0.78812 3.39265 -0.35139 0.1711 0.08408 2.46935 -3.02643 -0 -0 -2.32416 0.05107 0 0 0 0 0 -0.04078 0.01676 1.03437 0 -0.22509 0 1.9342 0.0614 0.47497 -2.83907
LEU_316 -8.65686 0.96314 5.39905 -0.63631 0.37557 0.23473 3.08751 -3.48407 -0.0118 -0.06675 -3.61622 -0.15898 0 0 0 0 0 0.00211 0.0508 1.1304 0 -0.18731 0 0.18072 0.01625 0.63413 -4.7439
LYS_317 -4.14414 0.25229 4.92766 -0.30666 0.02721 0.13648 1.57451 -2.28523 -0.00458 -0.02393 -1.06519 0.00332 0 0 0 0 0 -0.01647 0.01565 1.77208 0 0.00535 0 -1.5107 -0.12448 0.63094 -0.13587
ASP_318 -2.77476 0.0607 3.68595 -0.10798 0.00813 0.32774 1.25376 -1.70786 -0 -0 -0.41161 -0.39421 0 0 0 0 0 0.01102 0.01879 0 1.69239 0.1455 0 -2.3716 -0.34264 0.37246 -0.5342
VAL_319 -4.23021 0.56217 1.96244 -0.31256 0.21109 0.07212 1.12356 -1.59845 -0 -0 -0.4443 -0.32443 0 0 0 0 0 -0.02587 0.00274 0.38079 0 -0.34941 0 1.9342 -0.17802 0.32289 -0.89126
GLY_320 -2.31324 0.18566 2.66723 -6e-05 0 0 1.5185 -1.36592 -0 -0 -1.42386 -0.36011 0 0 0 0 0 -0.11172 0 0 0 -1.5331 0 0.83697 0.23578 0.31979 -1.34408
LEU_321 -7.09996 0.8675 1.16585 -0.60691 0.23692 0.24916 1.25851 -1.70841 -0 -0 -0.5719 -0.0388 0 0 0 0 0 0.16381 0.4724 0.87374 0 -0.06081 0 0.18072 0.36771 0.5939 -3.65656
LYS_322 -4.35844 0.43058 4.8144 -0.3242 0.0377 0.15975 2.26738 -2.20958 -0 -0 -2.88376 0.24722 0 0 0 0 0 0.00249 0.01049 2.10186 0 -0.03941 0 -1.5107 0.0988 0.58223 -0.5732
LYS_323 -7.84211 0.84838 7.65078 -0.41919 0.04753 0.20301 3.22108 -3.29274 -0.05625 -0.21937 -2.62152 0.45086 0 0 0 -0.4937 0 -0.00599 0.44062 2.17466 0 -0.05936 0 -1.5107 -0.34119 0.45212 -1.37308
GLU_324 -3.72293 0.23538 5.23092 -0.46623 0.2255 1.44829 1.13805 -2.11009 -0 -0 -2.30754 -2.91034 0 0 0 -0.4937 0 -0.06475 0.07749 0 3.75544 -0.26913 0 -2.7348 -0.66849 0.47016 -3.16677
ASP_325 -3.36767 0.26823 4.15899 -0.1056 0.00573 0.3251 1.50228 -1.81806 -0 -0 -1.19782 -0.0667 0 0 0 0 0 0.07147 0.00045 0 2.21374 -0.28336 0 -2.3716 -0.43102 0.27283 -0.82299
ILE_326 -9.35001 1.42857 3.5147 -0.47769 0.54189 0.09253 2.103 -2.96902 -0.00141 -0.00535 -0.28912 0.55887 0 0 0 0 0 -0.02475 0.3723 0.65213 0 0.01619 0 0.73287 -0.34154 0.70383 -2.742
ALA_327 -2.56995 0.15494 2.32804 -0.02073 0 0 1.28313 -1.36417 -0 -0 -0.47801 -0.32991 0 0 0 0 0 -0.01458 0 0 0 0.30512 0 1.8394 0.0308 0.64517 1.80927
MET_328 -10.6194 1.47312 4.70611 -0.42416 0.09914 0.19522 2.66276 -3.1959 -0.01631 -0.15241 -1.35871 -0.20278 0 0 0 0 0 0.16705 0.28761 1.3547 0 0.16398 0 0.60916 0.85146 0.57373 -2.82565
TRP_329 -11.2335 1.07714 6.12376 -0.74853 0.20243 0.35342 3.21345 -3.78511 -0 -0 -3.70755 0.06358 0 0 0 0 0 0.57948 1e-05 0 3.1931 -0.2846 0 1.6906 0.3011 1.23446 -1.72677
GLU_330 -6.64376 1.24365 3.96958 -0.65219 0.4975 1.72791 1.48908 -2.2006 -0.02189 -0.17663 -1.92117 -3.24843 0 0 0 0 0 0.02552 0.07836 0 4.65001 0.39688 0 -2.7348 0.67451 1.50595 -1.34053
VAL_331 -8.31613 2.05174 1.18568 -0.28843 0.38994 0.06523 1.9645 -2.20914 -0 -0 -0.28454 -0.27503 0 0 0 0 0 -0.02225 0.06187 0.27748 0 -0.69559 0 1.9342 0.76745 1.6694 -1.72362
ASN_332 -8.68166 0.64792 6.74923 -0.16038 0.01679 0.23972 2.60941 -3.53288 -0.06391 -0.5055 -0.39064 -0.46426 0 0 -0.56018 0 0 -0.03329 0.68343 0 2.31608 -0.00596 0 -0.93687 -0.19245 1.69345 -0.57192
GLU_333 -8.80887 1.02597 9.35316 -0.7892 0.19902 1.78737 5.69309 -4.22209 -0.00898 -0.05081 -5.99339 -0.5249 0 0 -0.97482 -1.72631 0 0.32835 0.00547 0 4.59225 -0.07251 0 -2.7348 -0.01732 1.32796 -1.61135
ALA_334 -5.79903 0.83321 2.63949 -0.01935 0 0 2.08428 -2.26097 -0 -0 -1.53686 -0.32453 0 0 0 0 0 0.27762 0 0 0 0.01201 0 1.8394 1.92804 1.64285 1.31617
PHE_335 -10.627 1.58116 3.61596 -0.61454 0.04764 0.31812 2.74661 -3.19354 -0.01777 -0.15741 -1.38877 -0.14656 0 0 0 0 0 0.11692 0.19373 0 2.04563 -0.27265 0 1.0402 1.786 2.36521 -0.56108
SER_336 -6.42741 1.20778 5.54851 -0.03053 0.00172 0.02499 2.87287 -2.80423 -0.00798 -0.04945 -2.2637 -0.2545 0 0 0 -0.80802 0 0.45908 0.0337 0.6572 0 -0.1708 1.75856 -0.77834 -0.38582 1.86249 0.44612
LEU_337 -8.78558 1.02164 2.82852 -0.62958 0.4823 0.24533 2.28651 -2.77208 -0 -0 -0.29535 -0.19111 0 0 0 0 0 0.00672 0.02113 1.20468 0 -0.18816 0 0.18072 -0.19018 1.05757 -3.71692
VAL_338 -7.73762 0.44075 3.75741 -0.29969 0.14901 0.06748 2.43424 -2.84129 -0 -0 -0.76458 -0.2139 0 0 0 0 0 -0.02364 0.02653 0.18282 0 -0.22894 0 1.9342 -0.04173 0.72672 -2.43223
VAL_339 -9.61977 1.45508 4.46848 -0.31221 0.2331 0.06966 3.7474 -3.49076 -0.01186 -0.07763 -1.75419 -0.00761 0 0 0 0 0 -0.01827 0.00039 0.07227 0 -0.21488 0 1.9342 -0.10558 0.59589 -3.03629
LEU_340 -9.99893 1.47542 4.85088 -0.4763 0.20875 0.10979 2.9387 -3.20247 -0 -0 -2.20055 0.24153 0 0 0 0 0 -0.01406 0.03128 0.39839 0 -0.24253 0 0.18072 -0.13341 0.61514 -5.21766
ALA_341 -5.9787 1.20724 2.87155 -0.02277 0 0 1.95946 -2.37654 -0 -0 -1.09138 -0.37095 0 0 0 0 0 -0.03174 0 0 0 -0.38627 0 1.8394 -0.42711 0.45196 -2.35586
ASN_342 -9.56452 1.094 7.41861 -0.18752 0.00164 0.25634 4.15075 -4.05574 -0.03235 -0.20033 -4.0571 -0.30698 0 0 -0.50925 0 0 -0.03971 0.05711 0 2.53575 0.23417 0 -0.93687 -0.09816 0.6632 -3.57698
ILE_343 -10.4177 1.97277 4.67765 -0.67536 0.38028 0.19893 3.36376 -3.28458 -0 -0 -2.44182 0.21225 0 0 0 0 0 0.0605 0.15146 2.48972 0 0.12781 0 0.73287 0.13526 0.98011 -1.33609
LYS_344 -5.36752 0.45356 5.47306 -0.3236 0.0218 0.15725 2.15269 -2.28234 -0.01186 -0.07763 -2.96133 0.1187 0 0 0 -0.92232 0 -0.0717 0.15656 2.67947 0 -0.02899 0 -1.5107 -0.38005 0.73627 -1.98867
MET_345 -4.08824 0.45049 3.02117 -0.56017 0.15257 0.15664 1.35397 -1.47088 -0 -0 -0.16001 -0.07027 0 0 0 0 0 -0.04067 0.01455 1.10349 0 0.22063 0 0.60916 0.09142 0.47572 1.25959
LEU_346 -7.05508 0.6036 2.9034 -0.49825 0.16969 0.15639 1.66611 -2.14188 -0 -0 -0.96208 0.10998 0 0 0 0 0 -0.04879 0.21065 0.09279 0 -0.13883 0 0.18072 0.1116 0.54197 -4.09801
GLU_347 -2.66847 0.21178 3.40652 -0.22694 0.03596 0.3721 1.34093 -1.46255 -0.05484 -0.21389 -1.18298 -0.47093 0 0 0 0 0 0.01641 0.01131 0 2.67578 -0.032 0 -2.7348 -0.08005 0.52255 -0.5341
ILE_348 -8.52785 1.65213 1.65496 -0.44483 0.3821 0.07351 1.11457 -1.74325 -0 -0 -0.73394 0.25309 0 0 0 0 0 0.01373 0.09395 1.12177 0 -0.16411 0 0.73287 0.20038 0.97246 -3.34847
ASP_349 -4.71806 0.99618 6.19933 -0.21739 0.07243 0.68209 3.08606 -2.53556 -0 -0 -5.32773 -1.25934 0 0 -0.69344 0 0 0.11089 0.00642 0 2.33968 -0.67666 0 -2.3716 -0.30878 1.51737 -3.09812
PRO_350 -5.5745 0.86203 2.09318 -0.09085 0.00136 0.05732 1.25605 -1.13229 -0 -0 0.16054 0.66376 0 0 0 0 0 -0.14764 0.02935 0.59455 0 -0.53048 0 -2.4119 -0.4506 1.28626 -3.33386
GLN_351 -4.22416 0.34108 4.15266 -0.52352 0.05987 0.54716 1.905 -1.92858 -0.00798 -0.04945 -1.52205 -0.68115 0 0 -0.69344 -0.90471 0 0.49829 0.01351 0 2.62598 -0.07475 0 -0.18838 0.1851 0.97659 0.50707
LYS_352 -5.90603 0.82703 6.60503 -0.35379 0.04648 0.2335 2.79144 -2.76626 -0.01485 -0.06012 -5.13857 -0.07108 0 0 0 0 0 -0.04522 0.10725 1.98118 0 0.13862 0 -1.5107 0.53408 0.86357 -1.73842
VAL_353 -7.79297 0.90177 1.82732 -0.28832 0.2283 0.06221 1.46332 -2.28568 -0 -0 0.38616 0.0336 0 0 0 0 0 -0.08655 0.04879 0.06084 0 -0.43734 0 1.9342 -0.0941 0.77949 -3.25897
ASN_354 -7.69093 0.65306 6.14682 -0.36537 0.14959 0.7303 2.7353 -3.1606 -0.01825 -0.16035 -1.31316 -0.90266 0 0 0 -0.91612 0 -0.00258 0.06267 0 1.70183 -1.04441 0 -0.93687 -0.51037 0.5767 -4.26539
ILE_355 -7.0103 0.92235 3.52357 -0.64172 0.46902 0.13953 1.47009 -2.61791 -0.01485 -0.06012 0.64058 0.1964 0 0 0 0 0 0.14475 0.00785 0.92248 0 -0.62527 0 0.73287 -0.46494 0.67782 -1.5878
ASN_356 -5.36814 0.46124 4.12563 -0.41383 0.13465 0.82196 2.00782 -2.34808 -0.0223 -0.19965 -1.2051 -1.67429 0 0 -0.49557 -0.70475 0 0.20057 0.04805 0 2.35152 -0.65692 0 -0.93687 -0.45868 0.76754 -3.56519
GLY_357 -2.05434 0.2718 2.24521 -9e-05 0 0 1.45247 -1.15053 -0 -0 -1.5953 -0.39779 0 0 -0.53084 0 0 -0.17048 0 0 0 -1.53175 0 0.83697 -0.39201 0.48823 -2.52844
GLY_358 -2.85132 0.24711 2.42187 -0.00018 0 0 1.35419 -1.37435 -0 -0 -0.31581 -0.18438 0 0 -0.49557 0 0 -0.01164 0 0 0 -1.2834 0 0.83697 0.21413 0.39401 -1.04836
ALA_359 -2.75459 0.47889 1.06794 -0.01618 0 0 0.49679 -0.98247 -0.01109 -0.12063 0.05036 -0.41114 0 0 0 0 0 0.02053 0 0 0 0.0553 0 1.8394 0.97912 0.51589 1.20809
VAL_360 -6.78052 0.84321 2.64469 -0.37115 0.42178 0.08964 1.35821 -2.32841 -0 -0 -0.86608 -0.11891 0 0 0 0 0 -0.02479 0.0977 0.90121 0 0.45832 0 1.9342 1.00152 0.80534 0.06597
SER_361 -4.21979 0.17266 4.95216 -0.03012 0 0.02002 3.05851 -2.33404 -0.0331 -0.30613 -2.31758 0.03714 0 0 -0.97482 -0.81018 0 0.08535 0.00391 1.2186 0 -0.40296 1.71993 -0.77834 0.09372 0.79128 -0.05378
LEU_362 -6.78499 1.41318 1.92185 -0.70404 0.49892 0.29962 0.87826 -1.77598 -0 -0 0.27071 -0.08159 0 0 0 0 0 0.01905 0.05696 0.90485 0 0.00333 0 0.18072 -0.12402 0.63106 -2.39214
GLY_363 -3.47293 0.33497 2.08933 -0.00023 0 0 1.35156 -1.43201 -0 -0 -1.74691 -0.23957 0 0 0 0 0 -0.06141 0 0 0 -1.43456 0 0.83697 0.2647 0.48376 -3.02635
HIS_D_364 -7.91468 0.81589 6.66591 -0.53492 0.05072 0.47384 3.40295 -3.34944 -0.00715 -0.07167 -1.7786 -0.38032 0 0 -1.46539 0 0 -0.07467 0.24043 0 2.10901 -0.54711 0 -0.45461 0.62242 0.93006 -1.26734
PRO_365 -5.49937 0.73054 3.41896 -0.16787 0.00195 0.11809 1.70829 -1.57842 -0 -0 -1.00387 0.32994 0 0 -0.79291 0 0 -0.00844 0.00141 0.21845 0 -0.62191 0 -2.4119 1.06767 1.13818 -3.35122
ILE_366 -6.68638 0.43528 0.57846 -0.57413 0.40265 0.21827 1.34173 -1.4182 -0.0157 -0.10503 0.11223 -0.6071 0 0 0 0 0 0.06373 0.01673 0.99525 0 0.50616 0 0.73287 2.02036 1.14163 -0.84118
GLY_367 -3.09282 0.52162 1.99469 -0.00015 0 0 1.05964 -1.27744 -0 -0 0.03248 -0.27962 0 0 0 0 0 0.20161 0 0 0 -0.55639 0 0.83697 2.7231 1.26287 3.42656
MET_368 -7.9651 1.15122 3.33112 -0.77995 0.54832 0.21654 0.90838 -2.23102 -0.01014 -0.05082 -0.36632 -0.40144 0 0 0 0 0 0.18976 0.73735 2.09207 0 0.1742 0 0.60916 1.55755 1.10395 0.81482
SER_369 -5.96955 0.63077 5.79765 -0.02012 0 0.02869 3.45457 -2.7524 -0.02595 -0.2389 -4.03509 -1.17746 0 0 -0.31515 0 0 0.45399 0.0436 0.7671 0 -0.02351 1.03829 -0.77834 1.7655 1.50197 0.14565
GLY_370 -4.99496 0.53653 3.65297 -4e-05 0 0 1.87355 -2.16377 -0.00447 -0.02402 -1.40337 -0.38623 0 0 0 0 0 -0.08055 0 0 0 0.28025 0 0.83697 2.5127 1.2109 1.84647
ALA_371 -6.19674 1.0103 2.43846 -0.02406 2e-05 0 1.6689 -2.42216 -0 -0 -0.04615 -0.37787 0 0 0 0 0 -0.0298 0 0 0 -0.30928 0 1.8394 0.72234 0.5097 -1.21693
ARG_372 -7.84832 0.43314 7.53077 -0.48812 0.10296 0.26632 2.80121 -3.6289 -0.05874 -0.42463 -1.13351 0.25021 0 0 0 0 0 -0.01667 0.17962 1.99711 0 -0.13463 0 -1.2888 -0.43276 0.38044 -1.51331
ILE_373 -10.2722 1.48255 4.69789 -0.50416 0.51944 0.09652 3.44197 -3.5094 -0.00024 -0.00621 -1.03575 0.18921 0 0 0 0 0 0.05907 0.00434 0.458 0 -0.47585 0 0.73287 0.04955 0.78036 -3.292
VAL_374 -8.821 1.36722 2.86991 -0.32351 0.57275 0.07506 3.01098 -2.85876 -0 -0 -3.56645 -0.8486 0 0 0 0 0 0.05051 0.14127 1.2448 0 0.52496 0 1.9342 0.128 1.09277 -3.40588
GLY_375 -4.0935 0.54014 3.85131 -7e-05 0 0 1.49262 -2.16286 -0 -0 -0.1039 -0.41174 0 0 0 0 0 -0.11994 0 0 0 0.35294 0 0.83697 -0.02191 0.70204 0.86208
HIS_D_376 -8.44621 0.96094 7.3419 -0.64221 0.01076 0.73735 3.0684 -3.90624 -0.04121 -0.36715 -0.90436 -0.44381 0 0 0 0 0 3.58116 0.59443 0 5.28344 -0.23455 0 -0.45461 -0.24586 14.6663 20.5585
LEU_377 -10.9977 2.031 3.75096 -0.4816 0.15898 0.11481 3.86515 -3.58329 -0.02399 -0.11676 -2.80783 0.38396 0 0 0 0 0 0.80701 0.06722 0.5047 0 -0.0123 0 0.18072 0.55547 16.6598 11.0563
THR_378 -6.78944 1.14467 5.04484 -0.11952 0.03135 0.04338 3.5055 -3.02806 -0 -0 -4.15114 0.51078 0 0 0 0 0 1.64061 0.05052 0.05258 0 0.05006 2.28415 -1.0874 0.61323 18.8744 18.6705
HIS_379 -5.08646 0.59416 4.82128 -0.56202 0.00605 0.54257 2.07955 -2.36204 -0.00679 -0.04547 -1.29627 -0.191 0 0 0 0 0 0.269 0.006 0 3.20146 -0.22497 0 -0.45461 2.79196 17.4171 21.4995
ALA_380 -4.70768 0.78329 3.28518 -0.0218 0 0 2.97828 -2.33809 -0.02399 -0.11676 -3.23842 -0.37313 0 0 0 0 0 -0.06613 0 0 0 -0.3534 0 1.8394 2.63365 1.13029 1.4107
LEU_381 -9.83834 2.33224 4.60954 -0.60136 0.37874 0.17026 2.87695 -3.50466 -0.00034 -0.00076 -0.65275 0.06912 0 0 0 0 0 0.33265 0.43925 3.00733 0 0.04531 0 0.18072 -0.15435 1.09906 0.78861
LYS_382 -5.03896 0.33084 5.3773 -0.3039 0.02715 0.13711 2.2275 -2.33229 -0 -0 -1.83838 -0.09339 0 0 0 0 0 0.1553 0.05062 1.72901 0 -0.07407 0 -1.5107 -0.13313 0.89344 -0.39654
GLN_383 -2.44187 0.35407 2.99371 -0.61753 0.07133 0.67717 1.23923 -1.43618 -0.00645 -0.04472 -0.65099 -0.5987 0 0 0 0 0 -0.01999 0.01261 0 2.37484 0.01216 0 -0.18838 0.19338 0.31536 2.23905
GLY_384 -2.85751 0.85023 3.09217 -0.00014 0 0 1.33841 -1.66109 -0 -0 -0.30961 -0.40063 0 0 0 0 0 0.41639 0 0 0 0.75514 0 0.83697 1.3858 0.47317 3.91928
GLU_385 -5.86235 0.70504 5.19793 -0.34183 0.09879 0.43902 2.26439 -2.30593 -1e-05 -5e-05 -3.45449 -0.60822 0 0 0 -0.92507 0 0.04182 0.32064 0 3.52001 -0.09722 0 -2.7348 1.28799 0.99834 -1.45598
TYR_386 -8.51519 1.27 3.41545 -0.93498 0.07849 0.54468 2.01538 -2.3752 -0 -0 -2.18213 -0.25776 0 0 0 0 0 0.0592 0.03581 0 1.5362 -0.36298 0.00615 1.2797 0.29458 1.50045 -2.59212
GLY_387 -4.46502 1.12025 1.55697 -0.00199 0 0 1.11701 -1.52188 -0 -0 -0.68257 -0.38604 0 0 0 0 0 -0.02072 0 0 0 -1.53437 0 0.83697 0.19487 1.04582 -2.74069
LEU_388 -8.9577 1.49903 1.88574 -0.48156 0.20215 0.15906 2.03282 -2.25678 -0 -0 -1.77867 -0.06587 0 0 0 0 0 0.14817 0.0906 1.19298 0 0.01209 0 0.18072 0.95658 0.7255 -4.45516
ALA_389 -5.5692 1.18864 1.24944 -0.02652 0.00204 0 1.36576 -1.72613 -0 -0 -0.23056 -0.27063 0 0 0 0 0 -0.01526 0 0 0 0.02945 0 1.8394 0.24303 0.96012 -0.96041
SER_390 -5.87417 0.45495 5.37388 -0.0279 0.00038 0.04696 2.67071 -2.64684 -0.00481 -0.01602 -1.04832 -0.73506 0 0 0 -0.56421 0 -0.02403 0.01756 0.08184 0 -0.17778 1.70129 -0.77834 -0.11517 1.09793 -0.56717
ILE_391 -7.93761 1.00335 3.83829 -0.44118 0.29236 0.0891 2.47771 -2.5817 -0 -0 -0.30211 0.05368 0 0 0 0 0 -0.06305 0.07846 0.44386 0 -0.78094 0 0.73287 0.06346 1.11411 -1.91934
CYS_392 -7.90897 0.65909 3.97677 -0.08609 0.00515 0.04764 1.93561 -2.37307 -0.0138 -0.06682 -1.63952 -0.17944 0 0 0 0 0 -0.0765 0.00015 0.31193 0 -0.01247 0 3.6196 -0.37192 0.68621 -1.48645
ASN_393 -8.87946 1.06091 7.70033 -0.17436 0.00428 0.25495 2.94298 -4.05856 -0.02072 -0.13339 -2.79193 -0.14302 0 0 0 0 0 0.00111 0.17802 0 1.97011 0.35467 0 -0.93687 -0.12043 0.98292 -1.80844
GLY_394 -3.93045 0.6086 3.22089 -0.00016 0 0 1.30709 -1.75008 -0 -0 -0.13571 -0.34707 0 0 0 0 0 -0.07441 0 0 0 1.12261 0 0.83697 0.91583 0.82655 2.60064
GLY_395 -4.94464 0.89516 3.29571 -7e-05 0 0 1.86622 -1.92145 -0 -0 -0.74395 -0.3775 0 0 0 0 0 -0.07395 0 0 0 -1.50333 0 0.83697 0.48147 0.34815 -1.84121
GLY_396 -5.21996 1.1255 3.31071 -0.0005 0 0 1.14441 -2.09378 -0.0047 -0.01786 -0.99864 -0.20429 0 0 0 0 0 -0.0861 0 0 0 -1.53476 0 0.83697 -0.19089 0.31746 -3.61642
GLY_397 -3.08049 0.29211 2.93428 -0.00064 0 0 0.84905 -1.5941 -0.03146 -0.26854 -0.72391 -0.21952 0 0 0 0 0 -0.10972 0 0 0 -1.54049 0 0.83697 0.55334 0.13332 -1.96982
ALA_398 -4.26492 0.44671 1.58871 -0.02496 7e-05 0 0.8444 -1.50574 -0 -0 -0.79515 -0.28478 0 0 0 0 0 0.19778 0 0 0 0.26412 0 1.8394 0.51157 0.28529 -0.8975
SER_399 -4.31738 0.27126 4.00018 -0.03166 0.00135 0.05904 1.90427 -1.91196 -0.00454 -0.01676 -0.56386 -0.75895 0 0 -1.14442 0 0 0.02251 0.00165 0.05351 0 -0.25801 0.60124 -0.77834 0.76668 0.53662 -1.56757
ALA_400 -3.89593 0.59202 -0.07899 -0.02258 0 0 0.16507 -1.04805 -0 -0 -0.29058 -0.35377 0 0 0 0 0 0.04632 0 0 0 -0.53077 0 1.8394 0.56408 0.90768 -2.1061
MET_401 -8.01488 1.33419 1.33827 -0.22442 0.00815 0.09948 1.49156 -1.73342 -0.01122 -0.03863 -0.35739 -0.19395 0 0 0 0 0 0.05311 0.07725 1.5062 0 0.24816 0 0.60916 0.97232 1.18326 -1.65283
LEU_402 -10.7192 3.667 3.06425 -0.67691 0.35981 0.17994 1.95484 -3.13161 -0.02032 -0.11068 -1.54895 0.09729 0 0 0 0 0 0.4676 1.58998 2.09601 0 -0.30686 0 0.18072 0.938 3.15914 1.24005
ILE_403 -8.48736 2.01624 1.43652 -0.77369 0.68437 0.26887 1.51912 -2.25402 -0.01123 -0.03868 -0.32503 -0.23387 0 0 0 0 0 -0.0525 0.19988 3.2308 0 -0.47953 0 0.73287 -0.1199 3.24388 0.55673
GLN_404 -8.91683 1.27471 6.03182 -0.35132 0.07866 0.19643 3.61306 -3.30255 -0.01131 -0.0604 -4.53021 -0.10881 0 0 0 -0.92507 0 -0.03016 0.26587 0 3.14727 0.19344 0 -0.18838 -0.05688 0.96768 -2.71298
LYS_405 -5.24008 0.30092 4.8927 -0.49825 0.47816 0.39621 2.35422 -2.12952 -0 -0 -2.7883 -0.48613 0 0 0 0 0 0.0096 0.1115 2.21241 0 0.22528 0 -1.5107 0.33991 0.57766 -0.7544
LEU:CtermProteinFull_406 -3.50293 0.23503 3.98694 -0.66521 0.49022 0.50973 1.36056 -1.60008 -0.01186 -0.06626 -2.62467 -0.11318 0 0 -0.58887 0 0 0 0.16733 0.43619 0 0 0 0.18072 0.32274 0.58942 -0.89417
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 638651 DOMAINID 632304 MODEL 2 2F2S
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 292.249
REMARK    S_0000_0003
REMARK    SCORE         fa_elec:        -571.152
REMARK    SCORE     hbond_sr_bb:        -145.495
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -65.917
REMARK    SCORE        hbond_sc:         -42.627
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:         112.100
REMARK    SCORE     lk_ball_wtd:         -66.099
REMARK    SCORE     cart_bonded:         396.556
REMARK    SCORE           score:       -2464.206
REMARK    SCORE          fa_sol:        1271.878
REMARK    SCORE             ref:         195.968
REMARK    SCORE           omega:          21.196
REMARK    SCORE     hbond_lr_bb:         -71.997
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           3.702
REMARK    SCORE          fa_dun:         479.847
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE atom_pair_constraint:       -1908.349
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:       -2354.313
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          68.028
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:       -2464.206
REMARK    SCORE          fa_rep:         292.219
REMARK    SCORE         p_aa_pp:         -79.751
ATOM      1  N   MET A   1       0.056  -0.650  -0.124  1.00 14.12           N  
ATOM      2  CA  MET A   1       1.470  -0.499  -0.462  1.00 13.72           C  
ATOM      3  C   MET A   1       1.974   0.914  -0.174  1.00 13.22           C  
ATOM      4  O   MET A   1       2.629   1.155   0.840  1.00 13.41           O  
ATOM      5  CB  MET A   1       1.723  -0.861  -1.935  1.00 19.37           C  
ATOM      6  CG  MET A   1       1.576  -2.347  -2.305  1.00 19.37           C  
ATOM      7  SD  MET A   1       2.682  -3.441  -1.371  1.00 19.37           S  
ATOM      8  CE  MET A   1       4.336  -2.927  -1.874  1.00 19.37           C  
ATOM      9 1H   MET A   1      -0.064  -1.475   0.446  1.00 16.94           H  
ATOM     10 2H   MET A   1      -0.253   0.161   0.396  1.00 16.94           H  
ATOM     11 3H   MET A   1      -0.497  -0.739  -0.963  1.00 16.94           H  
ATOM     12  HA  MET A   1       2.044  -1.180   0.165  1.00 16.46           H  
ATOM     13 1HB  MET A   1       1.013  -0.329  -2.565  1.00 23.24           H  
ATOM     14 2HB  MET A   1       2.714  -0.529  -2.235  1.00 23.24           H  
ATOM     15 1HG  MET A   1       0.551  -2.674  -2.140  1.00 23.24           H  
ATOM     16 2HG  MET A   1       1.791  -2.470  -3.363  1.00 23.24           H  
ATOM     17 1HE  MET A   1       5.076  -3.545  -1.366  1.00 23.24           H  
ATOM     18 2HE  MET A   1       4.454  -3.044  -2.936  1.00 23.24           H  
ATOM     19 3HE  MET A   1       4.500  -1.888  -1.604  1.00 23.24           H  
ATOM     20  N   GLY A   2       1.674   1.854  -1.075  1.00 12.76           N  
ATOM     21  CA  GLY A   2       2.118   3.247  -0.962  1.00 12.42           C  
ATOM     22  C   GLY A   2       3.378   3.510  -1.791  1.00 11.81           C  
ATOM     23  O   GLY A   2       3.758   4.658  -2.025  1.00 11.66           O  
ATOM     24  H   GLY A   2       1.131   1.624  -1.893  1.00 15.31           H  
ATOM     25 1HA  GLY A   2       1.319   3.911  -1.293  1.00 14.90           H  
ATOM     26 2HA  GLY A   2       2.315   3.484   0.084  1.00 14.90           H  
ATOM     27  N   SER A   3       4.021   2.436  -2.226  1.00 11.67           N  
ATOM     28  CA  SER A   3       5.217   2.478  -3.041  1.00 11.35           C  
ATOM     29  C   SER A   3       4.861   2.674  -4.507  1.00 10.93           C  
ATOM     30  O   SER A   3       3.695   2.533  -4.911  1.00 10.97           O  
ATOM     31  CB  SER A   3       6.021   1.205  -2.828  1.00 16.02           C  
ATOM     32  OG  SER A   3       5.336   0.082  -3.305  1.00 16.02           O  
ATOM     33  H   SER A   3       3.655   1.529  -1.995  1.00 14.00           H  
ATOM     34  HA  SER A   3       5.824   3.327  -2.724  1.00 13.62           H  
ATOM     35 1HB  SER A   3       6.980   1.289  -3.340  1.00 19.22           H  
ATOM     36 2HB  SER A   3       6.225   1.083  -1.766  1.00 19.22           H  
ATOM     37  HG  SER A   3       5.865  -0.681  -3.040  1.00 19.22           H  
ATOM     38  N   SER A   4       5.870   2.978  -5.325  1.00 10.77           N  
ATOM     39  CA  SER A   4       5.668   3.110  -6.760  1.00 10.64           C  
ATOM     40  C   SER A   4       5.191   1.774  -7.316  1.00 10.62           C  
ATOM     41  O   SER A   4       5.650   0.721  -6.865  1.00 10.77           O  
ATOM     42  CB  SER A   4       6.946   3.557  -7.431  1.00 14.95           C  
ATOM     43  OG  SER A   4       7.335   4.827  -6.979  1.00 14.95           O  
ATOM     44  H   SER A   4       6.794   3.121  -4.947  1.00 12.92           H  
ATOM     45  HA  SER A   4       4.895   3.859  -6.939  1.00 12.77           H  
ATOM     46 1HB  SER A   4       7.727   2.841  -7.226  1.00 17.94           H  
ATOM     47 2HB  SER A   4       6.797   3.580  -8.509  1.00 17.94           H  
ATOM     48  HG  SER A   4       8.131   5.052  -7.468  1.00 17.94           H  
ATOM     49  N   HIS A   5       4.339   1.827  -8.340  1.00 10.69           N  
ATOM     50  CA  HIS A   5       3.717   0.643  -8.934  1.00 10.95           C  
ATOM     51  C   HIS A   5       4.646  -0.511  -9.279  1.00 10.89           C  
ATOM     52  O   HIS A   5       4.281  -1.674  -9.089  1.00 10.78           O  
ATOM     53  CB  HIS A   5       2.877   1.005 -10.147  1.00 15.23           C  
ATOM     54  CG  HIS A   5       2.140  -0.178 -10.685  1.00 15.23           C  
ATOM     55  ND1 HIS A   5       1.105  -0.799  -9.984  1.00 15.23           N  
ATOM     56  CD2 HIS A   5       2.268  -0.854 -11.848  1.00 15.23           C  
ATOM     57  CE1 HIS A   5       0.640  -1.799 -10.710  1.00 15.23           C  
ATOM     58  NE2 HIS A   5       1.326  -1.854 -11.843  1.00 15.23           N  
ATOM     59  H   HIS A   5       4.058   2.738  -8.673  1.00 12.83           H  
ATOM     60  HA  HIS A   5       3.024   0.247  -8.222  1.00 13.14           H  
ATOM     61 1HB  HIS A   5       2.152   1.770  -9.874  1.00 18.28           H  
ATOM     62 2HB  HIS A   5       3.515   1.407 -10.933  1.00 18.28           H  
ATOM     63  HD1 HIS A   5       1.033  -0.834  -8.950  1.00 18.28           H  
ATOM     64  HD2 HIS A   5       2.933  -0.735 -12.700  1.00 18.28           H  
ATOM     65  HE1 HIS A   5      -0.176  -2.414 -10.335  1.00 18.28           H  
ATOM     66  N   HIS A   6       5.845  -0.246  -9.774  1.00 11.17           N  
ATOM     67  CA  HIS A   6       6.714  -1.351 -10.151  1.00 11.38           C  
ATOM     68  C   HIS A   6       7.213  -2.190  -8.959  1.00 11.57           C  
ATOM     69  O   HIS A   6       7.881  -3.210  -9.156  1.00 12.16           O  
ATOM     70  CB  HIS A   6       7.867  -0.843 -11.008  1.00 15.85           C  
ATOM     71  CG  HIS A   6       8.727   0.157 -10.355  1.00 15.85           C  
ATOM     72  ND1 HIS A   6       8.333   1.472 -10.173  1.00 15.85           N  
ATOM     73  CD2 HIS A   6       9.977   0.064  -9.858  1.00 15.85           C  
ATOM     74  CE1 HIS A   6       9.319   2.138  -9.589  1.00 15.85           C  
ATOM     75  NE2 HIS A   6      10.323   1.308  -9.391  1.00 15.85           N  
ATOM     76  H   HIS A   6       6.173   0.707  -9.909  1.00 13.40           H  
ATOM     77  HA  HIS A   6       6.143  -2.031 -10.784  1.00 13.66           H  
ATOM     78 1HB  HIS A   6       8.494  -1.685 -11.301  1.00 19.02           H  
ATOM     79 2HB  HIS A   6       7.469  -0.401 -11.920  1.00 19.02           H  
ATOM     80  HD2 HIS A   6      10.599  -0.830  -9.837  1.00 19.02           H  
ATOM     81  HE1 HIS A   6       9.309   3.190  -9.321  1.00 19.02           H  
ATOM     82  HE2 HIS A   6      11.214   1.546  -8.964  1.00 19.02           H  
ATOM     83  N   HIS A   7       6.883  -1.776  -7.728  1.00 11.25           N  
ATOM     84  CA  HIS A   7       7.224  -2.521  -6.531  1.00 11.52           C  
ATOM     85  C   HIS A   7       5.982  -3.146  -5.874  1.00 11.13           C  
ATOM     86  O   HIS A   7       6.074  -3.680  -4.766  1.00 11.10           O  
ATOM     87  CB  HIS A   7       7.889  -1.610  -5.501  1.00 16.02           C  
ATOM     88  CG  HIS A   7       9.179  -1.020  -5.935  1.00 16.02           C  
ATOM     89  ND1 HIS A   7      10.328  -1.767  -6.099  1.00 16.02           N  
ATOM     90  CD2 HIS A   7       9.510   0.251  -6.217  1.00 16.02           C  
ATOM     91  CE1 HIS A   7      11.312  -0.971  -6.471  1.00 16.02           C  
ATOM     92  NE2 HIS A   7      10.844   0.262  -6.547  1.00 16.02           N  
ATOM     93  H   HIS A   7       6.354  -0.910  -7.603  1.00 13.50           H  
ATOM     94  HA  HIS A   7       7.911  -3.326  -6.782  1.00 13.82           H  
ATOM     95 1HB  HIS A   7       7.206  -0.787  -5.270  1.00 19.22           H  
ATOM     96 2HB  HIS A   7       8.058  -2.162  -4.580  1.00 19.22           H  
ATOM     97  HD1 HIS A   7      10.373  -2.766  -6.160  1.00 19.22           H  
ATOM     98  HD2 HIS A   7       8.941   1.172  -6.217  1.00 19.22           H  
ATOM     99  HE1 HIS A   7      12.310  -1.370  -6.655  1.00 19.22           H  
ATOM    100  N   HIS A   8       4.822  -3.075  -6.537  1.00 11.04           N  
ATOM    101  CA  HIS A   8       3.591  -3.622  -5.968  1.00 10.94           C  
ATOM    102  C   HIS A   8       3.573  -5.135  -6.002  1.00 10.84           C  
ATOM    103  O   HIS A   8       4.164  -5.760  -6.883  1.00 11.09           O  
ATOM    104  CB  HIS A   8       2.346  -3.076  -6.671  1.00 15.36           C  
ATOM    105  CG  HIS A   8       2.063  -1.635  -6.367  1.00 15.36           C  
ATOM    106  ND1 HIS A   8       0.956  -0.963  -6.879  1.00 15.36           N  
ATOM    107  CD2 HIS A   8       2.739  -0.728  -5.612  1.00 15.36           C  
ATOM    108  CE1 HIS A   8       0.970   0.292  -6.431  1.00 15.36           C  
ATOM    109  NE2 HIS A   8       2.047   0.448  -5.675  1.00 15.36           N  
ATOM    110  H   HIS A   8       4.782  -2.625  -7.456  1.00 13.25           H  
ATOM    111  HA  HIS A   8       3.518  -3.332  -4.930  1.00 13.13           H  
ATOM    112 1HB  HIS A   8       2.471  -3.174  -7.752  1.00 18.43           H  
ATOM    113 2HB  HIS A   8       1.477  -3.671  -6.385  1.00 18.43           H  
ATOM    114  HD2 HIS A   8       3.667  -0.887  -5.064  1.00 18.43           H  
ATOM    115  HE1 HIS A   8       0.238   1.064  -6.664  1.00 18.43           H  
ATOM    116  HE2 HIS A   8       2.368   1.309  -5.203  1.00 18.43           H  
ATOM    117  N   HIS A   9       2.887  -5.731  -5.032  1.00 10.69           N  
ATOM    118  CA  HIS A   9       2.744  -7.176  -4.980  1.00 10.83           C  
ATOM    119  C   HIS A   9       1.825  -7.628  -6.109  1.00 10.19           C  
ATOM    120  O   HIS A   9       0.832  -6.958  -6.407  1.00 10.05           O  
ATOM    121  CB  HIS A   9       2.201  -7.627  -3.621  1.00 15.11           C  
ATOM    122  CG  HIS A   9       2.362  -9.105  -3.363  1.00 15.11           C  
ATOM    123  ND1 HIS A   9       1.545 -10.073  -3.914  1.00 15.11           N  
ATOM    124  CD2 HIS A   9       3.271  -9.764  -2.609  1.00 15.11           C  
ATOM    125  CE1 HIS A   9       1.949 -11.260  -3.510  1.00 15.11           C  
ATOM    126  NE2 HIS A   9       2.995 -11.099  -2.716  1.00 15.11           N  
ATOM    127  H   HIS A   9       2.422  -5.170  -4.333  1.00 12.83           H  
ATOM    128  HA  HIS A   9       3.714  -7.650  -5.129  1.00 13.00           H  
ATOM    129 1HB  HIS A   9       2.708  -7.080  -2.825  1.00 18.13           H  
ATOM    130 2HB  HIS A   9       1.140  -7.388  -3.560  1.00 18.13           H  
ATOM    131  HD1 HIS A   9       0.791  -9.959  -4.604  1.00 18.13           H  
ATOM    132  HD2 HIS A   9       4.107  -9.428  -1.996  1.00 18.13           H  
ATOM    133  HE1 HIS A   9       1.429 -12.159  -3.845  1.00 18.13           H  
ATOM    134  N   HIS A  10       2.149  -8.762  -6.718  1.00 10.01           N  
ATOM    135  CA  HIS A  10       1.334  -9.333  -7.784  1.00  9.61           C  
ATOM    136  C   HIS A  10      -0.023  -9.843  -7.279  1.00  9.56           C  
ATOM    137  O   HIS A  10      -0.234 -10.033  -6.075  1.00  9.68           O  
ATOM    138  CB  HIS A  10       2.112 -10.452  -8.489  1.00 13.61           C  
ATOM    139  CG  HIS A  10       2.384 -11.662  -7.641  1.00 13.61           C  
ATOM    140  ND1 HIS A  10       1.447 -12.647  -7.426  1.00 13.61           N  
ATOM    141  CD2 HIS A  10       3.494 -12.044  -6.960  1.00 13.61           C  
ATOM    142  CE1 HIS A  10       1.964 -13.580  -6.652  1.00 13.61           C  
ATOM    143  NE2 HIS A  10       3.208 -13.241  -6.356  1.00 13.61           N  
ATOM    144  H   HIS A  10       2.986  -9.243  -6.423  1.00 12.01           H  
ATOM    145  HA  HIS A  10       1.129  -8.561  -8.525  1.00 11.53           H  
ATOM    146 1HB  HIS A  10       1.555 -10.781  -9.366  1.00 16.33           H  
ATOM    147 2HB  HIS A  10       3.066 -10.062  -8.838  1.00 16.33           H  
ATOM    148  HD1 HIS A  10       0.444 -12.601  -7.643  1.00 16.33           H  
ATOM    149  HD2 HIS A  10       4.479 -11.594  -6.834  1.00 16.33           H  
ATOM    150  HE1 HIS A  10       1.366 -14.445  -6.370  1.00 16.33           H  
ATOM    151  N   SER A  11      -0.941 -10.077  -8.219  1.00  9.63           N  
ATOM    152  CA  SER A  11      -2.288 -10.561  -7.922  1.00  9.87           C  
ATOM    153  C   SER A  11      -2.320 -12.036  -7.599  1.00  9.50           C  
ATOM    154  O   SER A  11      -1.345 -12.775  -7.804  1.00  9.35           O  
ATOM    155  CB  SER A  11      -3.204 -10.388  -9.117  1.00 13.72           C  
ATOM    156  OG  SER A  11      -2.875 -11.312 -10.124  1.00 13.72           O  
ATOM    157  H   SER A  11      -0.717  -9.910  -9.189  1.00 11.56           H  
ATOM    158  HA  SER A  11      -2.683 -10.007  -7.068  1.00 11.84           H  
ATOM    159 1HB  SER A  11      -4.238 -10.535  -8.824  1.00 16.46           H  
ATOM    160 2HB  SER A  11      -3.120  -9.375  -9.501  1.00 16.46           H  
ATOM    161  HG  SER A  11      -3.284 -12.185  -9.824  1.00 16.46           H  
ATOM    162  N   SER A  12      -3.464 -12.478  -7.111  1.00  9.64           N  
ATOM    163  CA  SER A  12      -3.690 -13.887  -6.882  1.00  9.65           C  
ATOM    164  C   SER A  12      -3.878 -14.485  -8.267  1.00  9.41           C  
ATOM    165  O   SER A  12      -3.920 -13.745  -9.267  1.00  9.70           O  
ATOM    166  CB  SER A  12      -4.931 -14.133  -6.045  1.00 13.51           C  
ATOM    167  OG  SER A  12      -6.100 -13.899  -6.782  1.00 13.51           O  
ATOM    168  H   SER A  12      -4.208 -11.797  -6.912  1.00 11.57           H  
ATOM    169  HA  SER A  12      -2.816 -14.332  -6.406  1.00 11.58           H  
ATOM    170 1HB  SER A  12      -4.927 -15.158  -5.684  1.00 16.21           H  
ATOM    171 2HB  SER A  12      -4.915 -13.479  -5.175  1.00 16.21           H  
ATOM    172  HG  SER A  12      -6.200 -12.924  -6.896  1.00 16.21           H  
ATOM    173  N   GLY A  13      -3.896 -15.810  -8.380  1.00  9.14           N  
ATOM    174  CA  GLY A  13      -4.132 -16.362  -9.702  1.00  9.18           C  
ATOM    175  C   GLY A  13      -5.541 -15.996 -10.139  1.00  8.58           C  
ATOM    176  O   GLY A  13      -6.486 -16.103  -9.358  1.00  8.70           O  
ATOM    177  H   GLY A  13      -3.815 -16.404  -7.569  1.00 10.97           H  
ATOM    178 1HA  GLY A  13      -3.405 -15.959 -10.407  1.00 11.02           H  
ATOM    179 2HA  GLY A  13      -4.016 -17.445  -9.681  1.00 11.02           H  
ATOM    180  N   LEU A  14      -5.691 -15.619 -11.399  1.00  8.21           N  
ATOM    181  CA  LEU A  14      -7.002 -15.268 -11.916  1.00  7.89           C  
ATOM    182  C   LEU A  14      -7.453 -16.428 -12.783  1.00  7.21           C  
ATOM    183  O   LEU A  14      -6.614 -17.166 -13.326  1.00  7.43           O  
ATOM    184  CB  LEU A  14      -6.953 -13.939 -12.693  1.00 11.17           C  
ATOM    185  CG  LEU A  14      -6.365 -12.688 -11.921  1.00 11.17           C  
ATOM    186  CD1 LEU A  14      -6.362 -11.486 -12.860  1.00 11.17           C  
ATOM    187  CD2 LEU A  14      -7.169 -12.376 -10.661  1.00 11.17           C  
ATOM    188  H   LEU A  14      -4.878 -15.559 -11.989  1.00  9.85           H  
ATOM    189  HA  LEU A  14      -7.713 -15.174 -11.096  1.00  9.47           H  
ATOM    190 1HB  LEU A  14      -6.375 -14.081 -13.599  1.00 13.40           H  
ATOM    191 2HB  LEU A  14      -7.976 -13.678 -12.970  1.00 13.40           H  
ATOM    192  HG  LEU A  14      -5.331 -12.897 -11.633  1.00 13.40           H  
ATOM    193 1HD1 LEU A  14      -5.929 -10.624 -12.339  1.00 13.40           H  
ATOM    194 2HD1 LEU A  14      -5.768 -11.709 -13.739  1.00 13.40           H  
ATOM    195 3HD1 LEU A  14      -7.382 -11.248 -13.163  1.00 13.40           H  
ATOM    196 1HD2 LEU A  14      -6.730 -11.509 -10.153  1.00 13.40           H  
ATOM    197 2HD2 LEU A  14      -8.184 -12.159 -10.928  1.00 13.40           H  
ATOM    198 3HD2 LEU A  14      -7.141 -13.227  -9.976  1.00 13.40           H  
ATOM    199  N   VAL A  15      -8.752 -16.593 -12.946  1.00  6.66           N  
ATOM    200  CA  VAL A  15      -9.240 -17.724 -13.716  1.00  6.22           C  
ATOM    201  C   VAL A  15      -8.755 -17.770 -15.173  1.00  5.68           C  
ATOM    202  O   VAL A  15      -8.455 -18.854 -15.650  1.00  5.32           O  
ATOM    203  CB  VAL A  15     -10.756 -17.881 -13.539  1.00  8.88           C  
ATOM    204  CG1 VAL A  15     -11.282 -18.877 -14.500  1.00  8.88           C  
ATOM    205  CG2 VAL A  15     -11.034 -18.355 -12.114  1.00  8.88           C  
ATOM    206  H   VAL A  15      -9.419 -15.923 -12.536  1.00  7.99           H  
ATOM    207  HA  VAL A  15      -8.828 -18.614 -13.247  1.00  7.46           H  
ATOM    208  HB  VAL A  15     -11.247 -16.951 -13.692  1.00 10.66           H  
ATOM    209 1HG1 VAL A  15     -12.339 -18.978 -14.345  1.00 10.66           H  
ATOM    210 2HG1 VAL A  15     -11.108 -18.527 -15.511  1.00 10.66           H  
ATOM    211 3HG1 VAL A  15     -10.784 -19.840 -14.342  1.00 10.66           H  
ATOM    212 1HG2 VAL A  15     -12.092 -18.481 -11.972  1.00 10.66           H  
ATOM    213 2HG2 VAL A  15     -10.546 -19.301 -11.952  1.00 10.66           H  
ATOM    214 3HG2 VAL A  15     -10.653 -17.622 -11.402  1.00 10.66           H  
ATOM    215  N   PRO A  16      -8.726 -16.662 -15.943  1.00  5.97           N  
ATOM    216  CA  PRO A  16      -8.206 -16.584 -17.301  1.00  5.90           C  
ATOM    217  C   PRO A  16      -6.718 -16.943 -17.428  1.00  5.40           C  
ATOM    218  O   PRO A  16      -6.229 -17.145 -18.537  1.00  5.73           O  
ATOM    219  CB  PRO A  16      -8.457 -15.122 -17.682  1.00  8.85           C  
ATOM    220  CG  PRO A  16      -9.571 -14.681 -16.784  1.00  8.85           C  
ATOM    221  CD  PRO A  16      -9.313 -15.398 -15.493  1.00  8.85           C  
ATOM    222  HA  PRO A  16      -8.807 -17.256 -17.940  1.00  7.08           H  
ATOM    223 1HB  PRO A  16      -7.532 -14.540 -17.535  1.00 10.62           H  
ATOM    224 2HB  PRO A  16      -8.715 -15.049 -18.750  1.00 10.62           H  
ATOM    225 1HG  PRO A  16      -9.562 -13.588 -16.684  1.00 10.62           H  
ATOM    226 2HG  PRO A  16     -10.548 -14.948 -17.223  1.00 10.62           H  
ATOM    227 1HD  PRO A  16      -8.613 -14.816 -14.910  1.00 10.62           H  
ATOM    228 2HD  PRO A  16     -10.224 -15.562 -14.998  1.00 10.62           H  
ATOM    229  N   ARG A  17      -5.970 -16.915 -16.312  1.00  4.94           N  
ATOM    230  CA  ARG A  17      -4.547 -17.219 -16.336  1.00  4.83           C  
ATOM    231  C   ARG A  17      -4.337 -18.710 -16.060  1.00  3.91           C  
ATOM    232  O   ARG A  17      -3.419 -19.336 -16.601  1.00  4.07           O  
ATOM    233  CB  ARG A  17      -3.823 -16.340 -15.333  1.00  6.81           C  
ATOM    234  CG  ARG A  17      -3.834 -14.864 -15.734  1.00  6.81           C  
ATOM    235  CD  ARG A  17      -3.203 -13.966 -14.738  1.00  6.81           C  
ATOM    236  NE  ARG A  17      -3.234 -12.584 -15.207  1.00  6.81           N  
ATOM    237  CZ  ARG A  17      -2.878 -11.490 -14.495  1.00  6.81           C  
ATOM    238  NH1 ARG A  17      -2.462 -11.593 -13.248  1.00  6.81           N  
ATOM    239  NH2 ARG A  17      -2.952 -10.297 -15.064  1.00  6.81           N  
ATOM    240  H   ARG A  17      -6.389 -16.763 -15.400  1.00  5.93           H  
ATOM    241  HA  ARG A  17      -4.157 -16.996 -17.328  1.00  5.80           H  
ATOM    242 1HB  ARG A  17      -4.299 -16.431 -14.359  1.00  8.17           H  
ATOM    243 2HB  ARG A  17      -2.789 -16.665 -15.233  1.00  8.17           H  
ATOM    244 1HG  ARG A  17      -3.306 -14.748 -16.680  1.00  8.17           H  
ATOM    245 2HG  ARG A  17      -4.870 -14.543 -15.862  1.00  8.17           H  
ATOM    246 1HD  ARG A  17      -3.748 -14.026 -13.796  1.00  8.17           H  
ATOM    247 2HD  ARG A  17      -2.164 -14.259 -14.586  1.00  8.17           H  
ATOM    248  HE  ARG A  17      -3.544 -12.433 -16.159  1.00  8.17           H  
ATOM    249 1HH1 ARG A  17      -2.404 -12.493 -12.796  1.00  8.17           H  
ATOM    250 2HH1 ARG A  17      -2.198 -10.760 -12.738  1.00  8.17           H  
ATOM    251 1HH2 ARG A  17      -3.271 -10.211 -16.020  1.00  8.17           H  
ATOM    252 2HH2 ARG A  17      -2.691  -9.472 -14.545  1.00  8.17           H  
ATOM    253  N   GLY A  18      -5.195 -19.260 -15.200  1.00  3.47           N  
ATOM    254  CA  GLY A  18      -5.188 -20.670 -14.837  1.00  3.08           C  
ATOM    255  C   GLY A  18      -6.157 -21.382 -15.777  1.00  2.78           C  
ATOM    256  O   GLY A  18      -6.309 -20.989 -16.938  1.00  3.21           O  
ATOM    257  H   GLY A  18      -5.878 -18.647 -14.749  1.00  4.16           H  
ATOM    258 1HA  GLY A  18      -4.185 -21.083 -14.935  1.00  3.70           H  
ATOM    259 2HA  GLY A  18      -5.507 -20.791 -13.803  1.00  3.70           H  
ATOM    260  N   SER A  19      -6.791 -22.463 -15.331  1.00  2.37           N  
ATOM    261  CA  SER A  19      -7.714 -23.136 -16.229  1.00  2.29           C  
ATOM    262  C   SER A  19      -9.027 -22.357 -16.258  1.00  2.09           C  
ATOM    263  O   SER A  19      -9.698 -22.185 -15.244  1.00  2.41           O  
ATOM    264  CB  SER A  19      -7.954 -24.567 -15.795  1.00  3.24           C  
ATOM    265  OG  SER A  19      -8.913 -25.189 -16.598  1.00  3.24           O  
ATOM    266  H   SER A  19      -6.653 -22.846 -14.393  1.00  2.84           H  
ATOM    267  HA  SER A  19      -7.293 -23.142 -17.234  1.00  2.75           H  
ATOM    268 1HB  SER A  19      -7.020 -25.124 -15.833  1.00  3.89           H  
ATOM    269 2HB  SER A  19      -8.289 -24.584 -14.775  1.00  3.89           H  
ATOM    270  HG  SER A  19      -9.079 -26.035 -16.172  1.00  3.89           H  
ATOM    271  N   GLU A  20      -9.379 -21.856 -17.427  1.00  1.92           N  
ATOM    272  CA  GLU A  20     -10.577 -21.047 -17.593  1.00  1.98           C  
ATOM    273  C   GLU A  20     -11.819 -21.790 -17.117  1.00  1.80           C  
ATOM    274  O   GLU A  20     -11.969 -22.985 -17.394  1.00  1.81           O  
ATOM    275  CB  GLU A  20     -10.718 -20.645 -19.060  1.00  2.75           C  
ATOM    276  CG  GLU A  20     -11.939 -19.817 -19.402  1.00  2.75           C  
ATOM    277  CD  GLU A  20     -12.006 -19.494 -20.866  1.00  2.75           C  
ATOM    278  OE1 GLU A  20     -11.146 -18.811 -21.352  1.00  2.75           O  
ATOM    279  OE2 GLU A  20     -12.937 -19.950 -21.502  1.00  2.75           O  
ATOM    280  H   GLU A  20      -8.773 -22.026 -18.216  1.00  2.30           H  
ATOM    281  HA  GLU A  20     -10.459 -20.145 -16.998  1.00  2.38           H  
ATOM    282 1HB  GLU A  20      -9.848 -20.047 -19.336  1.00  3.30           H  
ATOM    283 2HB  GLU A  20     -10.698 -21.527 -19.678  1.00  3.30           H  
ATOM    284 1HG  GLU A  20     -12.844 -20.362 -19.131  1.00  3.30           H  
ATOM    285 2HG  GLU A  20     -11.914 -18.893 -18.823  1.00  3.30           H  
ATOM    286  N   VAL A  21     -12.683 -21.100 -16.359  1.00  1.92           N  
ATOM    287  CA  VAL A  21     -13.918 -21.690 -15.849  1.00  1.88           C  
ATOM    288  C   VAL A  21     -15.137 -21.048 -16.485  1.00  1.85           C  
ATOM    289  O   VAL A  21     -15.399 -19.843 -16.377  1.00  2.04           O  
ATOM    290  CB  VAL A  21     -14.011 -21.601 -14.314  1.00  2.65           C  
ATOM    291  CG1 VAL A  21     -15.356 -22.207 -13.820  1.00  2.65           C  
ATOM    292  CG2 VAL A  21     -12.827 -22.336 -13.722  1.00  2.65           C  
ATOM    293  H   VAL A  21     -12.481 -20.129 -16.168  1.00  2.30           H  
ATOM    294  HA  VAL A  21     -13.924 -22.746 -16.113  1.00  2.26           H  
ATOM    295  HB  VAL A  21     -13.985 -20.583 -14.008  1.00  3.18           H  
ATOM    296 1HG1 VAL A  21     -15.410 -22.146 -12.739  1.00  3.18           H  
ATOM    297 2HG1 VAL A  21     -16.202 -21.662 -14.245  1.00  3.18           H  
ATOM    298 3HG1 VAL A  21     -15.410 -23.244 -14.130  1.00  3.18           H  
ATOM    299 1HG2 VAL A  21     -12.862 -22.285 -12.642  1.00  3.18           H  
ATOM    300 2HG2 VAL A  21     -12.856 -23.361 -14.047  1.00  3.18           H  
ATOM    301 3HG2 VAL A  21     -11.902 -21.890 -14.065  1.00  3.18           H  
ATOM    302  N   VAL A  22     -15.892 -21.895 -17.133  1.00  1.76           N  
ATOM    303  CA  VAL A  22     -17.047 -21.545 -17.910  1.00  1.81           C  
ATOM    304  C   VAL A  22     -18.370 -21.807 -17.205  1.00  1.87           C  
ATOM    305  O   VAL A  22     -18.594 -22.858 -16.601  1.00  2.17           O  
ATOM    306  CB  VAL A  22     -16.981 -22.305 -19.245  1.00  2.51           C  
ATOM    307  CG1 VAL A  22     -18.198 -22.022 -20.062  1.00  2.51           C  
ATOM    308  CG2 VAL A  22     -15.720 -21.871 -19.989  1.00  2.51           C  
ATOM    309  H   VAL A  22     -15.623 -22.873 -17.087  1.00  2.11           H  
ATOM    310  HA  VAL A  22     -16.992 -20.477 -18.130  1.00  2.17           H  
ATOM    311  HB  VAL A  22     -16.940 -23.381 -19.056  1.00  3.01           H  
ATOM    312 1HG1 VAL A  22     -18.134 -22.560 -21.007  1.00  3.01           H  
ATOM    313 2HG1 VAL A  22     -19.084 -22.333 -19.547  1.00  3.01           H  
ATOM    314 3HG1 VAL A  22     -18.242 -20.949 -20.237  1.00  3.01           H  
ATOM    315 1HG2 VAL A  22     -15.657 -22.395 -20.936  1.00  3.01           H  
ATOM    316 2HG2 VAL A  22     -15.760 -20.807 -20.175  1.00  3.01           H  
ATOM    317 3HG2 VAL A  22     -14.837 -22.095 -19.390  1.00  3.01           H  
ATOM    318  N   ILE A  23     -19.242 -20.821 -17.281  1.00  1.89           N  
ATOM    319  CA  ILE A  23     -20.577 -20.892 -16.736  1.00  2.08           C  
ATOM    320  C   ILE A  23     -21.502 -21.263 -17.869  1.00  1.73           C  
ATOM    321  O   ILE A  23     -21.572 -20.533 -18.863  1.00  1.84           O  
ATOM    322  CB  ILE A  23     -21.008 -19.517 -16.212  1.00  2.84           C  
ATOM    323  CG1 ILE A  23     -20.055 -19.056 -15.097  1.00  2.84           C  
ATOM    324  CG2 ILE A  23     -22.471 -19.605 -15.763  1.00  2.84           C  
ATOM    325  CD1 ILE A  23     -20.179 -17.592 -14.791  1.00  2.84           C  
ATOM    326  H   ILE A  23     -18.972 -19.968 -17.771  1.00  2.27           H  
ATOM    327  HA  ILE A  23     -20.629 -21.652 -15.954  1.00  2.50           H  
ATOM    328  HB  ILE A  23     -20.938 -18.777 -16.998  1.00  3.41           H  
ATOM    329 1HG1 ILE A  23     -20.270 -19.616 -14.197  1.00  3.41           H  
ATOM    330 2HG1 ILE A  23     -19.023 -19.251 -15.392  1.00  3.41           H  
ATOM    331 1HG2 ILE A  23     -22.801 -18.653 -15.384  1.00  3.41           H  
ATOM    332 2HG2 ILE A  23     -23.110 -19.887 -16.588  1.00  3.41           H  
ATOM    333 3HG2 ILE A  23     -22.563 -20.354 -14.996  1.00  3.41           H  
ATOM    334 1HD1 ILE A  23     -19.510 -17.323 -14.026  1.00  3.41           H  
ATOM    335 2HD1 ILE A  23     -19.936 -17.023 -15.674  1.00  3.41           H  
ATOM    336 3HD1 ILE A  23     -21.177 -17.356 -14.476  1.00  3.41           H  
ATOM    337  N   VAL A  24     -22.233 -22.370 -17.740  1.00  1.96           N  
ATOM    338  CA  VAL A  24     -23.130 -22.749 -18.833  1.00  2.19           C  
ATOM    339  C   VAL A  24     -24.615 -22.764 -18.453  1.00  2.02           C  
ATOM    340  O   VAL A  24     -25.468 -23.064 -19.288  1.00  2.55           O  
ATOM    341  CB  VAL A  24     -22.762 -24.115 -19.395  1.00  2.97           C  
ATOM    342  CG1 VAL A  24     -21.343 -24.107 -19.964  1.00  2.97           C  
ATOM    343  CG2 VAL A  24     -22.873 -25.131 -18.351  1.00  2.97           C  
ATOM    344  H   VAL A  24     -22.128 -22.962 -16.904  1.00  2.35           H  
ATOM    345  HA  VAL A  24     -23.013 -22.029 -19.640  1.00  2.63           H  
ATOM    346  HB  VAL A  24     -23.453 -24.335 -20.191  1.00  3.56           H  
ATOM    347 1HG1 VAL A  24     -21.101 -25.068 -20.379  1.00  3.56           H  
ATOM    348 2HG1 VAL A  24     -21.272 -23.368 -20.741  1.00  3.56           H  
ATOM    349 3HG1 VAL A  24     -20.645 -23.881 -19.168  1.00  3.56           H  
ATOM    350 1HG2 VAL A  24     -22.648 -26.071 -18.785  1.00  3.56           H  
ATOM    351 2HG2 VAL A  24     -22.175 -24.922 -17.553  1.00  3.56           H  
ATOM    352 3HG2 VAL A  24     -23.880 -25.142 -17.963  1.00  3.56           H  
ATOM    353  N   SER A  25     -24.931 -22.490 -17.195  1.00  1.76           N  
ATOM    354  CA  SER A  25     -26.318 -22.497 -16.745  1.00  1.78           C  
ATOM    355  C   SER A  25     -26.484 -21.586 -15.537  1.00  1.74           C  
ATOM    356  O   SER A  25     -25.503 -21.259 -14.871  1.00  2.02           O  
ATOM    357  CB  SER A  25     -26.770 -23.910 -16.469  1.00  2.48           C  
ATOM    358  OG  SER A  25     -26.067 -24.499 -15.427  1.00  2.48           O  
ATOM    359  H   SER A  25     -24.216 -22.253 -16.528  1.00  2.11           H  
ATOM    360  HA  SER A  25     -26.944 -22.113 -17.549  1.00  2.14           H  
ATOM    361 1HB  SER A  25     -27.825 -23.904 -16.222  1.00  2.98           H  
ATOM    362 2HB  SER A  25     -26.654 -24.516 -17.370  1.00  2.98           H  
ATOM    363  HG  SER A  25     -26.350 -25.445 -15.478  1.00  2.98           H  
ATOM    364  N   ALA A  26     -27.718 -21.135 -15.284  1.00  1.77           N  
ATOM    365  CA  ALA A  26     -28.020 -20.261 -14.142  1.00  1.87           C  
ATOM    366  C   ALA A  26     -29.534 -20.303 -13.769  1.00  1.96           C  
ATOM    367  O   ALA A  26     -30.284 -19.374 -14.092  1.00  2.37           O  
ATOM    368  CB  ALA A  26     -27.511 -18.852 -14.432  1.00  2.58           C  
ATOM    369  H   ALA A  26     -28.473 -21.425 -15.888  1.00  2.12           H  
ATOM    370  HA  ALA A  26     -27.471 -20.622 -13.281  1.00  2.24           H  
ATOM    371 1HB  ALA A  26     -27.701 -18.203 -13.572  1.00  3.10           H  
ATOM    372 2HB  ALA A  26     -26.438 -18.882 -14.628  1.00  3.10           H  
ATOM    373 3HB  ALA A  26     -28.002 -18.465 -15.293  1.00  3.10           H  
ATOM    374  N   THR A  27     -30.009 -21.432 -13.205  1.00  1.77           N  
ATOM    375  CA  THR A  27     -31.460 -21.604 -12.898  1.00  1.85           C  
ATOM    376  C   THR A  27     -31.727 -21.818 -11.395  1.00  2.17           C  
ATOM    377  O   THR A  27     -30.795 -22.018 -10.657  1.00  2.42           O  
ATOM    378  CB  THR A  27     -32.037 -22.796 -13.667  1.00  2.56           C  
ATOM    379  OG1 THR A  27     -33.448 -22.828 -13.498  1.00  2.56           O  
ATOM    380  CG2 THR A  27     -31.448 -24.105 -13.160  1.00  2.56           C  
ATOM    381  H   THR A  27     -29.324 -22.156 -12.960  1.00  2.12           H  
ATOM    382  HA  THR A  27     -31.987 -20.718 -13.234  1.00  2.22           H  
ATOM    383  HB  THR A  27     -31.808 -22.681 -14.722  1.00  3.07           H  
ATOM    384  HG1 THR A  27     -33.831 -22.078 -13.963  1.00  3.07           H  
ATOM    385 1HG2 THR A  27     -31.875 -24.919 -13.731  1.00  3.07           H  
ATOM    386 2HG2 THR A  27     -30.373 -24.085 -13.293  1.00  3.07           H  
ATOM    387 3HG2 THR A  27     -31.672 -24.256 -12.105  1.00  3.07           H  
ATOM    388  N   ARG A  28     -32.976 -21.762 -10.901  1.00  2.54           N  
ATOM    389  CA  ARG A  28     -33.188 -22.063  -9.464  1.00  2.99           C  
ATOM    390  C   ARG A  28     -34.619 -22.069  -8.983  1.00  2.69           C  
ATOM    391  O   ARG A  28     -35.528 -21.609  -9.669  1.00  2.89           O  
ATOM    392  CB  ARG A  28     -32.518 -21.112  -8.464  1.00  4.01           C  
ATOM    393  CG  ARG A  28     -33.007 -19.711  -8.467  1.00  4.01           C  
ATOM    394  CD  ARG A  28     -32.376 -18.901  -7.330  1.00  4.01           C  
ATOM    395  NE  ARG A  28     -32.595 -17.411  -7.402  1.00  4.01           N  
ATOM    396  CZ  ARG A  28     -33.687 -16.714  -6.990  1.00  4.01           C  
ATOM    397  NH1 ARG A  28     -34.734 -17.322  -6.508  1.00  4.01           N  
ATOM    398  NH2 ARG A  28     -33.705 -15.377  -7.085  1.00  4.01           N  
ATOM    399  H   ARG A  28     -33.752 -21.584 -11.520  1.00  3.05           H  
ATOM    400  HA  ARG A  28     -32.780 -23.040  -9.298  1.00  3.59           H  
ATOM    401 1HB  ARG A  28     -32.625 -21.472  -7.449  1.00  4.81           H  
ATOM    402 2HB  ARG A  28     -31.474 -21.071  -8.634  1.00  4.81           H  
ATOM    403 1HG  ARG A  28     -32.797 -19.368  -9.385  1.00  4.81           H  
ATOM    404 2HG  ARG A  28     -34.082 -19.676  -8.329  1.00  4.81           H  
ATOM    405 1HD  ARG A  28     -32.813 -19.257  -6.405  1.00  4.81           H  
ATOM    406 2HD  ARG A  28     -31.301 -19.088  -7.307  1.00  4.81           H  
ATOM    407  HE  ARG A  28     -31.829 -16.861  -7.755  1.00  4.81           H  
ATOM    408 1HH1 ARG A  28     -34.797 -18.350  -6.443  1.00  4.81           H  
ATOM    409 2HH1 ARG A  28     -35.509 -16.775  -6.213  1.00  4.81           H  
ATOM    410 1HH2 ARG A  28     -32.913 -14.885  -7.468  1.00  4.81           H  
ATOM    411 2HH2 ARG A  28     -34.545 -14.833  -6.800  1.00  4.81           H  
ATOM    412  N   THR A  29     -34.724 -22.461  -7.716  1.00  2.60           N  
ATOM    413  CA  THR A  29     -35.846 -22.340  -6.814  1.00  2.55           C  
ATOM    414  C   THR A  29     -36.286 -20.873  -6.680  1.00  2.93           C  
ATOM    415  O   THR A  29     -35.477 -20.065  -6.207  1.00  3.38           O  
ATOM    416  CB  THR A  29     -35.275 -22.772  -5.428  1.00  3.59           C  
ATOM    417  OG1 THR A  29     -34.813 -24.113  -5.511  1.00  3.59           O  
ATOM    418  CG2 THR A  29     -36.225 -22.592  -4.261  1.00  3.59           C  
ATOM    419  H   THR A  29     -33.908 -22.898  -7.307  1.00  3.12           H  
ATOM    420  HA  THR A  29     -36.642 -22.994  -7.144  1.00  3.06           H  
ATOM    421  HB  THR A  29     -34.402 -22.153  -5.231  1.00  4.31           H  
ATOM    422  HG1 THR A  29     -34.232 -24.302  -4.770  1.00  4.31           H  
ATOM    423 1HG2 THR A  29     -35.726 -22.896  -3.350  1.00  4.31           H  
ATOM    424 2HG2 THR A  29     -36.508 -21.558  -4.172  1.00  4.31           H  
ATOM    425 3HG2 THR A  29     -37.086 -23.170  -4.385  1.00  4.31           H  
ATOM    426  N   PRO A  30     -37.561 -20.508  -6.955  1.00  2.82           N  
ATOM    427  CA  PRO A  30     -38.114 -19.174  -6.768  1.00  2.93           C  
ATOM    428  C   PRO A  30     -37.844 -18.849  -5.313  1.00  3.06           C  
ATOM    429  O   PRO A  30     -37.990 -19.727  -4.470  1.00  3.42           O  
ATOM    430  CB  PRO A  30     -39.595 -19.358  -7.108  1.00  4.40           C  
ATOM    431  CG  PRO A  30     -39.600 -20.539  -8.071  1.00  4.40           C  
ATOM    432  CD  PRO A  30     -38.500 -21.459  -7.572  1.00  4.40           C  
ATOM    433  HA  PRO A  30     -37.616 -18.460  -7.449  1.00  3.52           H  
ATOM    434 1HB  PRO A  30     -40.172 -19.536  -6.188  1.00  5.28           H  
ATOM    435 2HB  PRO A  30     -40.004 -18.439  -7.572  1.00  5.28           H  
ATOM    436 1HG  PRO A  30     -40.582 -21.025  -8.108  1.00  5.28           H  
ATOM    437 2HG  PRO A  30     -39.404 -20.174  -9.094  1.00  5.28           H  
ATOM    438 1HD  PRO A  30     -38.887 -22.147  -6.837  1.00  5.28           H  
ATOM    439 2HD  PRO A  30     -38.048 -21.965  -8.445  1.00  5.28           H  
ATOM    440  N   ILE A  31     -37.484 -17.618  -4.989  1.00  3.19           N  
ATOM    441  CA  ILE A  31     -37.092 -17.367  -3.603  1.00  3.61           C  
ATOM    442  C   ILE A  31     -38.183 -17.545  -2.558  1.00  3.43           C  
ATOM    443  O   ILE A  31     -37.875 -17.929  -1.434  1.00  3.78           O  
ATOM    444  CB  ILE A  31     -36.384 -16.002  -3.444  1.00  4.89           C  
ATOM    445  CG1 ILE A  31     -35.644 -15.987  -2.073  1.00  4.89           C  
ATOM    446  CG2 ILE A  31     -37.378 -14.825  -3.577  1.00  4.89           C  
ATOM    447  CD1 ILE A  31     -34.629 -14.889  -1.923  1.00  4.89           C  
ATOM    448  H   ILE A  31     -37.434 -16.900  -5.699  1.00  3.83           H  
ATOM    449  HA  ILE A  31     -36.338 -18.114  -3.363  1.00  4.33           H  
ATOM    450  HB  ILE A  31     -35.630 -15.904  -4.214  1.00  5.87           H  
ATOM    451 1HG1 ILE A  31     -36.377 -15.881  -1.270  1.00  5.87           H  
ATOM    452 2HG1 ILE A  31     -35.131 -16.942  -1.944  1.00  5.87           H  
ATOM    453 1HG2 ILE A  31     -36.851 -13.883  -3.483  1.00  5.87           H  
ATOM    454 2HG2 ILE A  31     -37.860 -14.861  -4.554  1.00  5.87           H  
ATOM    455 3HG2 ILE A  31     -38.134 -14.882  -2.802  1.00  5.87           H  
ATOM    456 1HD1 ILE A  31     -34.165 -14.972  -0.953  1.00  5.87           H  
ATOM    457 2HD1 ILE A  31     -33.867 -14.992  -2.697  1.00  5.87           H  
ATOM    458 3HD1 ILE A  31     -35.103 -13.916  -2.009  1.00  5.87           H  
ATOM    459  N   GLY A  32     -39.435 -17.239  -2.883  1.00  3.14           N  
ATOM    460  CA  GLY A  32     -40.487 -17.445  -1.899  1.00  3.04           C  
ATOM    461  C   GLY A  32     -40.476 -16.422  -0.749  1.00  3.24           C  
ATOM    462  O   GLY A  32     -40.443 -16.822   0.420  1.00  3.55           O  
ATOM    463  H   GLY A  32     -39.642 -16.900  -3.810  1.00  3.77           H  
ATOM    464 1HA  GLY A  32     -41.449 -17.390  -2.412  1.00  3.65           H  
ATOM    465 2HA  GLY A  32     -40.394 -18.454  -1.498  1.00  3.65           H  
ATOM    466  N   SER A  33     -40.484 -15.120  -1.064  1.00  3.39           N  
ATOM    467  CA  SER A  33     -40.401 -14.056  -0.051  1.00  3.80           C  
ATOM    468  C   SER A  33     -41.713 -13.722   0.671  1.00  4.24           C  
ATOM    469  O   SER A  33     -41.693 -13.116   1.743  1.00  4.55           O  
ATOM    470  CB  SER A  33     -39.911 -12.770  -0.699  1.00  5.16           C  
ATOM    471  OG  SER A  33     -38.606 -12.895  -1.173  1.00  5.16           O  
ATOM    472  H   SER A  33     -40.574 -14.861  -2.048  1.00  4.07           H  
ATOM    473  HA  SER A  33     -39.677 -14.375   0.702  1.00  4.56           H  
ATOM    474 1HB  SER A  33     -40.578 -12.520  -1.531  1.00  6.19           H  
ATOM    475 2HB  SER A  33     -39.966 -11.946   0.016  1.00  6.19           H  
ATOM    476  HG  SER A  33     -38.045 -12.863  -0.393  1.00  6.19           H  
ATOM    477  N   PHE A  34     -42.842 -14.137   0.106  1.00  4.58           N  
ATOM    478  CA  PHE A  34     -44.151 -13.834   0.690  1.00  5.09           C  
ATOM    479  C   PHE A  34     -44.558 -14.901   1.716  1.00  4.76           C  
ATOM    480  O   PHE A  34     -43.882 -15.908   1.896  1.00  5.14           O  
ATOM    481  CB  PHE A  34     -45.177 -13.689  -0.470  1.00  6.92           C  
ATOM    482  CG  PHE A  34     -46.652 -13.433  -0.117  1.00  6.92           C  
ATOM    483  CD1 PHE A  34     -47.081 -12.225   0.416  1.00  6.92           C  
ATOM    484  CD2 PHE A  34     -47.611 -14.406  -0.371  1.00  6.92           C  
ATOM    485  CE1 PHE A  34     -48.412 -12.021   0.708  1.00  6.92           C  
ATOM    486  CE2 PHE A  34     -48.929 -14.207  -0.087  1.00  6.92           C  
ATOM    487  CZ  PHE A  34     -49.336 -13.017   0.459  1.00  6.92           C  
ATOM    488  H   PHE A  34     -42.794 -14.618  -0.781  1.00  5.50           H  
ATOM    489  HA  PHE A  34     -44.087 -12.871   1.201  1.00  6.11           H  
ATOM    490 1HB  PHE A  34     -44.857 -12.854  -1.083  1.00  8.30           H  
ATOM    491 2HB  PHE A  34     -45.124 -14.570  -1.109  1.00  8.30           H  
ATOM    492  HD1 PHE A  34     -46.358 -11.430   0.614  1.00  8.30           H  
ATOM    493  HD2 PHE A  34     -47.312 -15.325  -0.795  1.00  8.30           H  
ATOM    494  HE1 PHE A  34     -48.732 -11.069   1.135  1.00  8.30           H  
ATOM    495  HE2 PHE A  34     -49.659 -14.993  -0.296  1.00  8.30           H  
ATOM    496  HZ  PHE A  34     -50.389 -12.860   0.692  1.00  8.30           H  
ATOM    497  N   LEU A  35     -45.721 -14.729   2.331  1.00  2.59           N  
ATOM    498  CA  LEU A  35     -46.230 -15.655   3.343  1.00  2.63           C  
ATOM    499  C   LEU A  35     -46.781 -17.001   2.844  1.00  2.86           C  
ATOM    500  O   LEU A  35     -47.240 -17.797   3.667  1.00  3.28           O  
ATOM    501  CB  LEU A  35     -47.259 -14.974   4.272  1.00  3.67           C  
ATOM    502  CG  LEU A  35     -48.499 -14.304   3.669  1.00  3.67           C  
ATOM    503  CD1 LEU A  35     -49.547 -15.317   3.204  1.00  3.67           C  
ATOM    504  CD2 LEU A  35     -49.096 -13.408   4.735  1.00  3.67           C  
ATOM    505  H   LEU A  35     -46.210 -13.854   2.175  1.00  3.11           H  
ATOM    506  HA  LEU A  35     -45.382 -15.891   3.986  1.00  3.16           H  
ATOM    507 1HB  LEU A  35     -47.617 -15.721   4.980  1.00  4.40           H  
ATOM    508 2HB  LEU A  35     -46.742 -14.215   4.841  1.00  4.40           H  
ATOM    509  HG  LEU A  35     -48.207 -13.721   2.842  1.00  4.40           H  
ATOM    510 1HD1 LEU A  35     -50.406 -14.777   2.806  1.00  4.40           H  
ATOM    511 2HD1 LEU A  35     -49.167 -15.960   2.429  1.00  4.40           H  
ATOM    512 3HD1 LEU A  35     -49.855 -15.910   4.046  1.00  4.40           H  
ATOM    513 1HD2 LEU A  35     -49.968 -12.897   4.328  1.00  4.40           H  
ATOM    514 2HD2 LEU A  35     -49.399 -14.017   5.594  1.00  4.40           H  
ATOM    515 3HD2 LEU A  35     -48.360 -12.672   5.052  1.00  4.40           H  
ATOM    516  N   GLY A  36     -46.715 -17.301   1.545  1.00  3.02           N  
ATOM    517  CA  GLY A  36     -47.270 -18.582   1.077  1.00  3.64           C  
ATOM    518  C   GLY A  36     -47.656 -18.724  -0.407  1.00  3.47           C  
ATOM    519  O   GLY A  36     -48.391 -19.644  -0.779  1.00  3.81           O  
ATOM    520  H   GLY A  36     -46.318 -16.631   0.910  1.00  3.62           H  
ATOM    521 1HA  GLY A  36     -46.561 -19.356   1.317  1.00  4.37           H  
ATOM    522 2HA  GLY A  36     -48.151 -18.809   1.677  1.00  4.37           H  
ATOM    523  N   SER A  37     -47.098 -17.878  -1.273  1.00  3.31           N  
ATOM    524  CA  SER A  37     -47.339 -17.917  -2.721  1.00  3.29           C  
ATOM    525  C   SER A  37     -46.930 -19.253  -3.380  1.00  2.80           C  
ATOM    526  O   SER A  37     -47.444 -19.616  -4.443  1.00  3.27           O  
ATOM    527  CB  SER A  37     -46.550 -16.773  -3.348  1.00  4.61           C  
ATOM    528  OG  SER A  37     -45.140 -16.918  -3.125  1.00  4.61           O  
ATOM    529  H   SER A  37     -46.492 -17.154  -0.932  1.00  3.97           H  
ATOM    530  HA  SER A  37     -48.408 -17.752  -2.903  1.00  3.95           H  
ATOM    531 1HB  SER A  37     -46.740 -16.768  -4.418  1.00  5.53           H  
ATOM    532 2HB  SER A  37     -46.889 -15.828  -2.953  1.00  5.53           H  
ATOM    533  HG  SER A  37     -44.699 -16.079  -3.451  1.00  5.53           H  
ATOM    534  N   LEU A  38     -46.016 -19.987  -2.745  1.00  2.20           N  
ATOM    535  CA  LEU A  38     -45.546 -21.286  -3.216  1.00  1.96           C  
ATOM    536  C   LEU A  38     -45.697 -22.362  -2.133  1.00  2.07           C  
ATOM    537  O   LEU A  38     -44.925 -23.327  -2.125  1.00  2.50           O  
ATOM    538  CB  LEU A  38     -44.069 -21.219  -3.666  1.00  2.84           C  
ATOM    539  CG  LEU A  38     -43.792 -20.691  -5.103  1.00  2.84           C  
ATOM    540  CD1 LEU A  38     -43.624 -19.167  -5.138  1.00  2.84           C  
ATOM    541  CD2 LEU A  38     -42.549 -21.396  -5.641  1.00  2.84           C  
ATOM    542  H   LEU A  38     -45.621 -19.613  -1.885  1.00  2.64           H  
ATOM    543  HA  LEU A  38     -46.154 -21.583  -4.069  1.00  2.35           H  
ATOM    544 1HB  LEU A  38     -43.529 -20.580  -2.963  1.00  3.41           H  
ATOM    545 2HB  LEU A  38     -43.639 -22.217  -3.612  1.00  3.41           H  
ATOM    546  HG  LEU A  38     -44.645 -20.916  -5.718  1.00  3.41           H  
ATOM    547 1HD1 LEU A  38     -43.450 -18.845  -6.169  1.00  3.41           H  
ATOM    548 2HD1 LEU A  38     -44.518 -18.696  -4.774  1.00  3.41           H  
ATOM    549 3HD1 LEU A  38     -42.780 -18.868  -4.522  1.00  3.41           H  
ATOM    550 1HD2 LEU A  38     -42.366 -21.060  -6.655  1.00  3.41           H  
ATOM    551 2HD2 LEU A  38     -41.689 -21.159  -5.012  1.00  3.41           H  
ATOM    552 3HD2 LEU A  38     -42.707 -22.475  -5.640  1.00  3.41           H  
ATOM    553  N   SER A  39     -46.741 -22.272  -1.300  1.00  2.39           N  
ATOM    554  CA  SER A  39     -46.910 -23.158  -0.134  1.00  2.96           C  
ATOM    555  C   SER A  39     -46.893 -24.678  -0.365  1.00  2.64           C  
ATOM    556  O   SER A  39     -46.658 -25.432   0.581  1.00  3.12           O  
ATOM    557  CB  SER A  39     -48.211 -22.807   0.571  1.00  3.92           C  
ATOM    558  OG  SER A  39     -49.327 -23.113  -0.221  1.00  3.92           O  
ATOM    559  H   SER A  39     -47.393 -21.483  -1.389  1.00  2.87           H  
ATOM    560  HA  SER A  39     -46.113 -22.923   0.563  1.00  3.55           H  
ATOM    561 1HB  SER A  39     -48.269 -23.353   1.510  1.00  4.70           H  
ATOM    562 2HB  SER A  39     -48.214 -21.744   0.814  1.00  4.70           H  
ATOM    563  HG  SER A  39     -50.098 -22.843   0.293  1.00  4.70           H  
ATOM    564  N   LEU A  40     -47.118 -25.162  -1.584  1.00  2.19           N  
ATOM    565  CA  LEU A  40     -47.098 -26.616  -1.794  1.00  2.26           C  
ATOM    566  C   LEU A  40     -45.783 -27.188  -2.376  1.00  2.08           C  
ATOM    567  O   LEU A  40     -45.723 -28.392  -2.656  1.00  2.56           O  
ATOM    568  CB  LEU A  40     -48.283 -27.035  -2.685  1.00  3.14           C  
ATOM    569  CG  LEU A  40     -49.661 -27.378  -2.001  1.00  3.14           C  
ATOM    570  CD1 LEU A  40     -49.550 -28.702  -1.246  1.00  3.14           C  
ATOM    571  CD2 LEU A  40     -50.096 -26.253  -1.073  1.00  3.14           C  
ATOM    572  H   LEU A  40     -47.317 -24.524  -2.342  1.00  2.63           H  
ATOM    573  HA  LEU A  40     -47.228 -27.084  -0.824  1.00  2.71           H  
ATOM    574 1HB  LEU A  40     -48.492 -26.220  -3.356  1.00  3.77           H  
ATOM    575 2HB  LEU A  40     -47.983 -27.890  -3.281  1.00  3.77           H  
ATOM    576  HG  LEU A  40     -50.413 -27.497  -2.773  1.00  3.77           H  
ATOM    577 1HD1 LEU A  40     -50.515 -28.943  -0.806  1.00  3.77           H  
ATOM    578 2HD1 LEU A  40     -49.259 -29.492  -1.935  1.00  3.77           H  
ATOM    579 3HD1 LEU A  40     -48.809 -28.629  -0.456  1.00  3.77           H  
ATOM    580 1HD2 LEU A  40     -51.060 -26.502  -0.635  1.00  3.77           H  
ATOM    581 2HD2 LEU A  40     -49.375 -26.114  -0.276  1.00  3.77           H  
ATOM    582 3HD2 LEU A  40     -50.188 -25.328  -1.644  1.00  3.77           H  
ATOM    583  N   LEU A  41     -44.746 -26.352  -2.546  1.00  1.73           N  
ATOM    584  CA  LEU A  41     -43.447 -26.813  -3.071  1.00  1.85           C  
ATOM    585  C   LEU A  41     -42.231 -26.530  -2.169  1.00  2.00           C  
ATOM    586  O   LEU A  41     -41.548 -25.534  -2.395  1.00  2.02           O  
ATOM    587  CB  LEU A  41     -43.170 -26.150  -4.430  1.00  2.54           C  
ATOM    588  CG  LEU A  41     -44.144 -26.462  -5.560  1.00  2.54           C  
ATOM    589  CD1 LEU A  41     -43.871 -25.559  -6.732  1.00  2.54           C  
ATOM    590  CD2 LEU A  41     -43.967 -27.883  -5.992  1.00  2.54           C  
ATOM    591  H   LEU A  41     -44.879 -25.364  -2.302  1.00  2.08           H  
ATOM    592  HA  LEU A  41     -43.509 -27.880  -3.225  1.00  2.22           H  
ATOM    593 1HB  LEU A  41     -43.169 -25.071  -4.284  1.00  3.05           H  
ATOM    594 2HB  LEU A  41     -42.180 -26.451  -4.759  1.00  3.05           H  
ATOM    595  HG  LEU A  41     -45.143 -26.305  -5.224  1.00  3.05           H  
ATOM    596 1HD1 LEU A  41     -44.557 -25.777  -7.546  1.00  3.05           H  
ATOM    597 2HD1 LEU A  41     -43.992 -24.539  -6.417  1.00  3.05           H  
ATOM    598 3HD1 LEU A  41     -42.878 -25.713  -7.076  1.00  3.05           H  
ATOM    599 1HD2 LEU A  41     -44.646 -28.099  -6.788  1.00  3.05           H  
ATOM    600 2HD2 LEU A  41     -42.944 -28.027  -6.338  1.00  3.05           H  
ATOM    601 3HD2 LEU A  41     -44.174 -28.559  -5.174  1.00  3.05           H  
ATOM    602  N   PRO A  42     -41.865 -27.427  -1.230  1.00  2.28           N  
ATOM    603  CA  PRO A  42     -40.792 -27.274  -0.245  1.00  2.50           C  
ATOM    604  C   PRO A  42     -39.452 -27.074  -0.947  1.00  2.28           C  
ATOM    605  O   PRO A  42     -39.256 -27.587  -2.054  1.00  2.24           O  
ATOM    606  CB  PRO A  42     -40.834 -28.614   0.504  1.00  3.75           C  
ATOM    607  CG  PRO A  42     -42.240 -29.122   0.313  1.00  3.75           C  
ATOM    608  CD  PRO A  42     -42.626 -28.680  -1.074  1.00  3.75           C  
ATOM    609  HA  PRO A  42     -41.018 -26.433   0.424  1.00  3.00           H  
ATOM    610 1HB  PRO A  42     -40.059 -29.293   0.117  1.00  4.50           H  
ATOM    611 2HB  PRO A  42     -40.605 -28.437   1.563  1.00  4.50           H  
ATOM    612 1HG  PRO A  42     -42.270 -30.218   0.431  1.00  4.50           H  
ATOM    613 2HG  PRO A  42     -42.904 -28.698   1.084  1.00  4.50           H  
ATOM    614 1HD  PRO A  42     -42.319 -29.422  -1.830  1.00  4.50           H  
ATOM    615 2HD  PRO A  42     -43.701 -28.503  -1.071  1.00  4.50           H  
ATOM    616  N   ALA A  43     -38.532 -26.351  -0.285  1.00  2.42           N  
ATOM    617  CA  ALA A  43     -37.217 -26.027  -0.844  1.00  2.38           C  
ATOM    618  C   ALA A  43     -36.499 -27.229  -1.380  1.00  2.16           C  
ATOM    619  O   ALA A  43     -35.883 -27.121  -2.426  1.00  2.00           O  
ATOM    620  CB  ALA A  43     -36.306 -25.381   0.174  1.00  3.35           C  
ATOM    621  H   ALA A  43     -38.763 -26.014   0.639  1.00  2.90           H  
ATOM    622  HA  ALA A  43     -37.372 -25.325  -1.662  1.00  2.86           H  
ATOM    623 1HB  ALA A  43     -35.381 -25.130  -0.292  1.00  4.02           H  
ATOM    624 2HB  ALA A  43     -36.753 -24.508   0.519  1.00  4.02           H  
ATOM    625 3HB  ALA A  43     -36.120 -26.057   1.000  1.00  4.02           H  
ATOM    626  N   THR A  44     -36.582 -28.375  -0.715  1.00  2.28           N  
ATOM    627  CA  THR A  44     -35.858 -29.546  -1.203  1.00  2.17           C  
ATOM    628  C   THR A  44     -36.322 -30.044  -2.556  1.00  1.85           C  
ATOM    629  O   THR A  44     -35.510 -30.577  -3.318  1.00  1.83           O  
ATOM    630  CB  THR A  44     -35.916 -30.715  -0.220  1.00  3.08           C  
ATOM    631  OG1 THR A  44     -37.287 -31.044   0.090  1.00  3.08           O  
ATOM    632  CG2 THR A  44     -35.180 -30.384   1.003  1.00  3.08           C  
ATOM    633  H   THR A  44     -37.109 -28.402   0.159  1.00  2.74           H  
ATOM    634  HA  THR A  44     -34.815 -29.263  -1.307  1.00  2.60           H  
ATOM    635  HB  THR A  44     -35.460 -31.572  -0.683  1.00  3.70           H  
ATOM    636  HG1 THR A  44     -37.295 -31.944   0.493  1.00  3.70           H  
ATOM    637 1HG2 THR A  44     -35.220 -31.222   1.702  1.00  3.70           H  
ATOM    638 2HG2 THR A  44     -34.157 -30.170   0.767  1.00  3.70           H  
ATOM    639 3HG2 THR A  44     -35.629 -29.526   1.425  1.00  3.70           H  
ATOM    640  N   LYS A  45     -37.595 -29.832  -2.904  1.00  1.73           N  
ATOM    641  CA  LYS A  45     -38.075 -30.272  -4.200  1.00  1.58           C  
ATOM    642  C   LYS A  45     -37.536 -29.299  -5.211  1.00  1.41           C  
ATOM    643  O   LYS A  45     -36.971 -29.681  -6.235  1.00  1.34           O  
ATOM    644  CB  LYS A  45     -39.604 -30.323  -4.247  1.00  2.27           C  
ATOM    645  CG  LYS A  45     -40.174 -30.788  -5.587  1.00  2.27           C  
ATOM    646  CD  LYS A  45     -41.677 -31.002  -5.511  1.00  2.27           C  
ATOM    647  CE  LYS A  45     -42.244 -31.420  -6.865  1.00  2.27           C  
ATOM    648  NZ  LYS A  45     -43.707 -31.707  -6.797  1.00  2.27           N  
ATOM    649  H   LYS A  45     -38.234 -29.346  -2.273  1.00  2.08           H  
ATOM    650  HA  LYS A  45     -37.671 -31.260  -4.420  1.00  1.90           H  
ATOM    651 1HB  LYS A  45     -39.967 -30.991  -3.467  1.00  2.72           H  
ATOM    652 2HB  LYS A  45     -40.004 -29.327  -4.034  1.00  2.72           H  
ATOM    653 1HG  LYS A  45     -39.964 -30.031  -6.346  1.00  2.72           H  
ATOM    654 2HG  LYS A  45     -39.687 -31.717  -5.887  1.00  2.72           H  
ATOM    655 1HD  LYS A  45     -41.894 -31.785  -4.783  1.00  2.72           H  
ATOM    656 2HD  LYS A  45     -42.155 -30.084  -5.179  1.00  2.72           H  
ATOM    657 1HE  LYS A  45     -42.077 -30.613  -7.581  1.00  2.72           H  
ATOM    658 2HE  LYS A  45     -41.724 -32.312  -7.209  1.00  2.72           H  
ATOM    659 1HZ  LYS A  45     -44.042 -31.975  -7.713  1.00  2.72           H  
ATOM    660 2HZ  LYS A  45     -43.875 -32.460  -6.145  1.00  2.72           H  
ATOM    661 3HZ  LYS A  45     -44.205 -30.880  -6.491  1.00  2.72           H  
ATOM    662  N   LEU A  46     -37.690 -28.025  -4.905  1.00  1.47           N  
ATOM    663  CA  LEU A  46     -37.246 -26.990  -5.813  1.00  1.47           C  
ATOM    664  C   LEU A  46     -35.726 -27.035  -5.972  1.00  1.32           C  
ATOM    665  O   LEU A  46     -35.205 -26.750  -7.047  1.00  1.32           O  
ATOM    666  CB  LEU A  46     -37.754 -25.655  -5.305  1.00  2.06           C  
ATOM    667  CG  LEU A  46     -39.301 -25.455  -5.376  1.00  2.06           C  
ATOM    668  CD1 LEU A  46     -39.698 -24.208  -4.619  1.00  2.06           C  
ATOM    669  CD2 LEU A  46     -39.736 -25.318  -6.828  1.00  2.06           C  
ATOM    670  H   LEU A  46     -38.144 -27.783  -4.016  1.00  1.76           H  
ATOM    671  HA  LEU A  46     -37.669 -27.186  -6.786  1.00  1.76           H  
ATOM    672 1HB  LEU A  46     -37.437 -25.537  -4.270  1.00  2.47           H  
ATOM    673 2HB  LEU A  46     -37.301 -24.892  -5.905  1.00  2.47           H  
ATOM    674  HG  LEU A  46     -39.801 -26.307  -4.907  1.00  2.47           H  
ATOM    675 1HD1 LEU A  46     -40.780 -24.085  -4.654  1.00  2.47           H  
ATOM    676 2HD1 LEU A  46     -39.387 -24.320  -3.592  1.00  2.47           H  
ATOM    677 3HD1 LEU A  46     -39.233 -23.343  -5.035  1.00  2.47           H  
ATOM    678 1HD2 LEU A  46     -40.794 -25.165  -6.861  1.00  2.47           H  
ATOM    679 2HD2 LEU A  46     -39.239 -24.469  -7.283  1.00  2.47           H  
ATOM    680 3HD2 LEU A  46     -39.494 -26.207  -7.382  1.00  2.47           H  
ATOM    681  N   GLY A  47     -35.035 -27.403  -4.896  1.00  1.27           N  
ATOM    682  CA  GLY A  47     -33.600 -27.578  -4.806  1.00  1.23           C  
ATOM    683  C   GLY A  47     -33.152 -28.676  -5.750  1.00  1.16           C  
ATOM    684  O   GLY A  47     -32.269 -28.457  -6.582  1.00  1.17           O  
ATOM    685  H   GLY A  47     -35.550 -27.562  -4.046  1.00  1.52           H  
ATOM    686 1HA  GLY A  47     -33.096 -26.642  -5.042  1.00  1.48           H  
ATOM    687 2HA  GLY A  47     -33.338 -27.844  -3.786  1.00  1.48           H  
ATOM    688  N   SER A  48     -33.765 -29.874  -5.664  1.00  1.19           N  
ATOM    689  CA  SER A  48     -33.336 -30.940  -6.568  1.00  1.21           C  
ATOM    690  C   SER A  48     -33.582 -30.507  -8.011  1.00  1.15           C  
ATOM    691  O   SER A  48     -32.762 -30.773  -8.899  1.00  1.21           O  
ATOM    692  CB  SER A  48     -34.097 -32.229  -6.303  1.00  1.69           C  
ATOM    693  OG  SER A  48     -35.434 -32.138  -6.701  1.00  1.69           O  
ATOM    694  H   SER A  48     -34.485 -30.059  -4.957  1.00  1.43           H  
ATOM    695  HA  SER A  48     -32.279 -31.122  -6.412  1.00  1.45           H  
ATOM    696 1HB  SER A  48     -33.620 -33.055  -6.818  1.00  2.03           H  
ATOM    697 2HB  SER A  48     -34.059 -32.446  -5.247  1.00  2.03           H  
ATOM    698  HG  SER A  48     -35.885 -32.869  -6.265  1.00  2.03           H  
ATOM    699  N   ILE A  49     -34.644 -29.718  -8.230  1.00  1.13           N  
ATOM    700  CA  ILE A  49     -34.937 -29.194  -9.550  1.00  1.16           C  
ATOM    701  C   ILE A  49     -33.843 -28.224  -9.963  1.00  1.09           C  
ATOM    702  O   ILE A  49     -33.363 -28.303 -11.077  1.00  1.16           O  
ATOM    703  CB  ILE A  49     -36.334 -28.525  -9.635  1.00  1.61           C  
ATOM    704  CG1 ILE A  49     -37.430 -29.627  -9.468  1.00  1.61           C  
ATOM    705  CG2 ILE A  49     -36.488 -27.731 -10.982  1.00  1.61           C  
ATOM    706  CD1 ILE A  49     -38.844 -29.110  -9.218  1.00  1.61           C  
ATOM    707  H   ILE A  49     -35.297 -29.548  -7.455  1.00  1.36           H  
ATOM    708  HA  ILE A  49     -34.930 -30.026 -10.254  1.00  1.39           H  
ATOM    709  HB  ILE A  49     -36.450 -27.841  -8.815  1.00  1.93           H  
ATOM    710 1HG1 ILE A  49     -37.439 -30.238 -10.368  1.00  1.93           H  
ATOM    711 2HG1 ILE A  49     -37.151 -30.263  -8.630  1.00  1.93           H  
ATOM    712 1HG2 ILE A  49     -37.461 -27.258 -11.029  1.00  1.93           H  
ATOM    713 2HG2 ILE A  49     -35.726 -26.954 -11.058  1.00  1.93           H  
ATOM    714 3HG2 ILE A  49     -36.379 -28.417 -11.822  1.00  1.93           H  
ATOM    715 1HD1 ILE A  49     -39.521 -29.956  -9.111  1.00  1.93           H  
ATOM    716 2HD1 ILE A  49     -38.859 -28.524  -8.306  1.00  1.93           H  
ATOM    717 3HD1 ILE A  49     -39.164 -28.502 -10.047  1.00  1.93           H  
ATOM    718  N   ALA A  50     -33.461 -27.291  -9.095  1.00  1.04           N  
ATOM    719  CA  ALA A  50     -32.423 -26.308  -9.389  1.00  1.03           C  
ATOM    720  C   ALA A  50     -31.045 -26.899  -9.666  1.00  0.92           C  
ATOM    721  O   ALA A  50     -30.376 -26.500 -10.628  1.00  0.89           O  
ATOM    722  CB  ALA A  50     -32.280 -25.393  -8.191  1.00  1.45           C  
ATOM    723  H   ALA A  50     -33.945 -27.239  -8.203  1.00  1.25           H  
ATOM    724  HA  ALA A  50     -32.739 -25.741 -10.262  1.00  1.24           H  
ATOM    725 1HB  ALA A  50     -31.531 -24.633  -8.392  1.00  1.74           H  
ATOM    726 2HB  ALA A  50     -33.240 -24.935  -7.976  1.00  1.74           H  
ATOM    727 3HB  ALA A  50     -31.971 -25.980  -7.334  1.00  1.74           H  
ATOM    728  N   ILE A  51     -30.631 -27.886  -8.869  1.00  0.90           N  
ATOM    729  CA  ILE A  51     -29.289 -28.431  -9.025  1.00  0.88           C  
ATOM    730  C   ILE A  51     -29.238 -29.313 -10.259  1.00  0.93           C  
ATOM    731  O   ILE A  51     -28.254 -29.306 -10.986  1.00  1.02           O  
ATOM    732  CB  ILE A  51     -28.814 -29.173  -7.739  1.00  1.24           C  
ATOM    733  CG1 ILE A  51     -27.301 -29.258  -7.734  1.00  1.24           C  
ATOM    734  CG2 ILE A  51     -29.406 -30.587  -7.628  1.00  1.24           C  
ATOM    735  CD1 ILE A  51     -26.650 -29.658  -6.393  1.00  1.24           C  
ATOM    736  H   ILE A  51     -31.236 -28.192  -8.097  1.00  1.08           H  
ATOM    737  HA  ILE A  51     -28.604 -27.599  -9.189  1.00  1.06           H  
ATOM    738  HB  ILE A  51     -29.120 -28.621  -6.897  1.00  1.49           H  
ATOM    739 1HG1 ILE A  51     -27.018 -29.964  -8.477  1.00  1.49           H  
ATOM    740 2HG1 ILE A  51     -26.897 -28.279  -8.010  1.00  1.49           H  
ATOM    741 1HG2 ILE A  51     -29.086 -31.061  -6.708  1.00  1.49           H  
ATOM    742 2HG2 ILE A  51     -30.478 -30.511  -7.622  1.00  1.49           H  
ATOM    743 3HG2 ILE A  51     -29.090 -31.204  -8.463  1.00  1.49           H  
ATOM    744 1HD1 ILE A  51     -25.570 -29.676  -6.506  1.00  1.49           H  
ATOM    745 2HD1 ILE A  51     -26.906 -28.927  -5.638  1.00  1.49           H  
ATOM    746 3HD1 ILE A  51     -26.978 -30.635  -6.065  1.00  1.49           H  
ATOM    747  N   GLN A  52     -30.311 -30.064 -10.508  1.00  0.95           N  
ATOM    748  CA  GLN A  52     -30.404 -30.927 -11.666  1.00  1.05           C  
ATOM    749  C   GLN A  52     -30.813 -30.123 -12.897  1.00  1.04           C  
ATOM    750  O   GLN A  52     -30.360 -30.400 -14.006  1.00  1.10           O  
ATOM    751  CB  GLN A  52     -31.407 -32.039 -11.401  1.00  1.43           C  
ATOM    752  CG  GLN A  52     -31.506 -33.093 -12.475  1.00  1.43           C  
ATOM    753  CD  GLN A  52     -32.452 -34.186 -12.055  1.00  1.43           C  
ATOM    754  OE1 GLN A  52     -32.660 -34.414 -10.858  1.00  1.43           O  
ATOM    755  NE2 GLN A  52     -33.046 -34.873 -13.022  1.00  1.43           N  
ATOM    756  H   GLN A  52     -31.096 -30.074  -9.852  1.00  1.14           H  
ATOM    757  HA  GLN A  52     -29.428 -31.373 -11.848  1.00  1.26           H  
ATOM    758 1HB  GLN A  52     -31.161 -32.524 -10.459  1.00  1.72           H  
ATOM    759 2HB  GLN A  52     -32.401 -31.600 -11.285  1.00  1.72           H  
ATOM    760 1HG  GLN A  52     -31.887 -32.643 -13.397  1.00  1.72           H  
ATOM    761 2HG  GLN A  52     -30.521 -33.531 -12.643  1.00  1.72           H  
ATOM    762 1HE2 GLN A  52     -33.690 -35.604 -12.793  1.00  1.72           H  
ATOM    763 2HE2 GLN A  52     -32.863 -34.667 -13.988  1.00  1.72           H  
ATOM    764  N   GLY A  53     -31.687 -29.136 -12.712  1.00  1.01           N  
ATOM    765  CA  GLY A  53     -32.198 -28.299 -13.795  1.00  1.06           C  
ATOM    766  C   GLY A  53     -31.051 -27.584 -14.464  1.00  0.98           C  
ATOM    767  O   GLY A  53     -31.052 -27.409 -15.680  1.00  1.08           O  
ATOM    768  H   GLY A  53     -32.028 -28.938 -11.774  1.00  1.21           H  
ATOM    769 1HA  GLY A  53     -32.739 -28.915 -14.515  1.00  1.27           H  
ATOM    770 2HA  GLY A  53     -32.902 -27.570 -13.394  1.00  1.27           H  
ATOM    771  N   ALA A  54     -30.043 -27.216 -13.671  1.00  0.87           N  
ATOM    772  CA  ALA A  54     -28.834 -26.560 -14.132  1.00  0.82           C  
ATOM    773  C   ALA A  54     -28.074 -27.428 -15.142  1.00  0.86           C  
ATOM    774  O   ALA A  54     -27.301 -26.908 -15.947  1.00  0.93           O  
ATOM    775  CB  ALA A  54     -27.966 -26.214 -12.947  1.00  1.17           C  
ATOM    776  H   ALA A  54     -30.159 -27.338 -12.656  1.00  1.04           H  
ATOM    777  HA  ALA A  54     -29.126 -25.638 -14.637  1.00  0.98           H  
ATOM    778 1HB  ALA A  54     -27.074 -25.687 -13.253  1.00  1.40           H  
ATOM    779 2HB  ALA A  54     -28.525 -25.586 -12.259  1.00  1.40           H  
ATOM    780 3HB  ALA A  54     -27.713 -27.132 -12.465  1.00  1.40           H  
ATOM    781  N   ILE A  55     -28.288 -28.746 -15.099  1.00  0.89           N  
ATOM    782  CA  ILE A  55     -27.621 -29.719 -15.945  1.00  1.03           C  
ATOM    783  C   ILE A  55     -28.437 -29.836 -17.200  1.00  1.18           C  
ATOM    784  O   ILE A  55     -27.878 -29.897 -18.304  1.00  1.29           O  
ATOM    785  CB  ILE A  55     -27.459 -31.098 -15.259  1.00  1.39           C  
ATOM    786  CG1 ILE A  55     -26.242 -31.107 -14.373  1.00  1.39           C  
ATOM    787  CG2 ILE A  55     -27.363 -32.193 -16.251  1.00  1.39           C  
ATOM    788  CD1 ILE A  55     -26.360 -30.377 -13.097  1.00  1.39           C  
ATOM    789  H   ILE A  55     -28.980 -29.115 -14.451  1.00  1.07           H  
ATOM    790  HA  ILE A  55     -26.640 -29.353 -16.219  1.00  1.24           H  
ATOM    791  HB  ILE A  55     -28.302 -31.291 -14.636  1.00  1.67           H  
ATOM    792 1HG1 ILE A  55     -25.985 -32.133 -14.147  1.00  1.67           H  
ATOM    793 2HG1 ILE A  55     -25.437 -30.657 -14.936  1.00  1.67           H  
ATOM    794 1HG2 ILE A  55     -27.260 -33.124 -15.745  1.00  1.67           H  
ATOM    795 2HG2 ILE A  55     -28.245 -32.250 -16.883  1.00  1.67           H  
ATOM    796 3HG2 ILE A  55     -26.513 -32.020 -16.859  1.00  1.67           H  
ATOM    797 1HD1 ILE A  55     -25.433 -30.459 -12.579  1.00  1.67           H  
ATOM    798 2HD1 ILE A  55     -26.581 -29.334 -13.249  1.00  1.67           H  
ATOM    799 3HD1 ILE A  55     -27.145 -30.828 -12.506  1.00  1.67           H  
ATOM    800  N   GLU A  56     -29.758 -29.895 -17.033  1.00  1.23           N  
ATOM    801  CA  GLU A  56     -30.652 -29.967 -18.172  1.00  1.46           C  
ATOM    802  C   GLU A  56     -30.441 -28.718 -19.039  1.00  1.47           C  
ATOM    803  O   GLU A  56     -30.448 -28.806 -20.269  1.00  1.58           O  
ATOM    804  CB  GLU A  56     -32.104 -30.062 -17.704  1.00  1.95           C  
ATOM    805  CG  GLU A  56     -32.463 -31.379 -17.019  1.00  1.95           C  
ATOM    806  CD  GLU A  56     -33.858 -31.379 -16.475  1.00  1.95           C  
ATOM    807  OE1 GLU A  56     -34.446 -30.325 -16.450  1.00  1.95           O  
ATOM    808  OE2 GLU A  56     -34.339 -32.425 -16.107  1.00  1.95           O  
ATOM    809  H   GLU A  56     -30.129 -29.912 -16.077  1.00  1.48           H  
ATOM    810  HA  GLU A  56     -30.405 -30.851 -18.760  1.00  1.75           H  
ATOM    811 1HB  GLU A  56     -32.310 -29.254 -17.008  1.00  2.34           H  
ATOM    812 2HB  GLU A  56     -32.768 -29.934 -18.556  1.00  2.34           H  
ATOM    813 1HG  GLU A  56     -32.359 -32.192 -17.733  1.00  2.34           H  
ATOM    814 2HG  GLU A  56     -31.761 -31.554 -16.201  1.00  2.34           H  
ATOM    815  N   LYS A  57     -30.192 -27.568 -18.382  1.00  1.40           N  
ATOM    816  CA  LYS A  57     -29.914 -26.309 -19.061  1.00  1.47           C  
ATOM    817  C   LYS A  57     -28.545 -26.360 -19.741  1.00  1.39           C  
ATOM    818  O   LYS A  57     -28.425 -25.956 -20.898  1.00  1.53           O  
ATOM    819  CB  LYS A  57     -29.955 -25.137 -18.073  1.00  2.03           C  
ATOM    820  CG  LYS A  57     -31.347 -24.746 -17.516  1.00  2.03           C  
ATOM    821  CD  LYS A  57     -32.238 -24.069 -18.559  1.00  2.03           C  
ATOM    822  CE  LYS A  57     -33.556 -23.594 -17.938  1.00  2.03           C  
ATOM    823  NZ  LYS A  57     -34.438 -22.915 -18.945  1.00  2.03           N  
ATOM    824  H   LYS A  57     -30.254 -27.584 -17.363  1.00  1.68           H  
ATOM    825  HA  LYS A  57     -30.662 -26.161 -19.835  1.00  1.76           H  
ATOM    826 1HB  LYS A  57     -29.347 -25.403 -17.216  1.00  2.44           H  
ATOM    827 2HB  LYS A  57     -29.505 -24.256 -18.531  1.00  2.44           H  
ATOM    828 1HG  LYS A  57     -31.857 -25.641 -17.176  1.00  2.44           H  
ATOM    829 2HG  LYS A  57     -31.217 -24.085 -16.663  1.00  2.44           H  
ATOM    830 1HD  LYS A  57     -31.715 -23.218 -18.996  1.00  2.44           H  
ATOM    831 2HD  LYS A  57     -32.474 -24.774 -19.351  1.00  2.44           H  
ATOM    832 1HE  LYS A  57     -34.084 -24.454 -17.528  1.00  2.44           H  
ATOM    833 2HE  LYS A  57     -33.340 -22.895 -17.128  1.00  2.44           H  
ATOM    834 1HZ  LYS A  57     -35.296 -22.619 -18.497  1.00  2.44           H  
ATOM    835 2HZ  LYS A  57     -33.963 -22.107 -19.325  1.00  2.44           H  
ATOM    836 3HZ  LYS A  57     -34.657 -23.557 -19.695  1.00  2.44           H  
ATOM    837  N   ALA A  58     -27.509 -26.900 -19.063  1.00  1.24           N  
ATOM    838  CA  ALA A  58     -26.204 -27.047 -19.699  1.00  1.28           C  
ATOM    839  C   ALA A  58     -26.341 -27.924 -20.949  1.00  1.46           C  
ATOM    840  O   ALA A  58     -25.759 -27.640 -21.992  1.00  1.72           O  
ATOM    841  CB  ALA A  58     -25.206 -27.674 -18.738  1.00  1.78           C  
ATOM    842  H   ALA A  58     -27.601 -27.159 -18.077  1.00  1.49           H  
ATOM    843  HA  ALA A  58     -25.853 -26.056 -20.003  1.00  1.54           H  
ATOM    844 1HB  ALA A  58     -24.240 -27.779 -19.225  1.00  2.14           H  
ATOM    845 2HB  ALA A  58     -25.114 -27.055 -17.853  1.00  2.14           H  
ATOM    846 3HB  ALA A  58     -25.572 -28.645 -18.451  1.00  2.14           H  
ATOM    847  N   GLY A  59     -27.200 -28.948 -20.854  1.00  1.46           N  
ATOM    848  CA  GLY A  59     -27.453 -29.864 -21.950  1.00  1.75           C  
ATOM    849  C   GLY A  59     -26.541 -31.076 -21.897  1.00  1.78           C  
ATOM    850  O   GLY A  59     -26.128 -31.595 -22.937  1.00  2.04           O  
ATOM    851  H   GLY A  59     -27.649 -29.137 -19.960  1.00  1.75           H  
ATOM    852 1HA  GLY A  59     -28.494 -30.186 -21.898  1.00  2.10           H  
ATOM    853 2HA  GLY A  59     -27.324 -29.343 -22.896  1.00  2.10           H  
ATOM    854  N   ILE A  60     -26.202 -31.513 -20.685  1.00  1.56           N  
ATOM    855  CA  ILE A  60     -25.310 -32.657 -20.517  1.00  1.63           C  
ATOM    856  C   ILE A  60     -25.948 -33.675 -19.578  1.00  1.80           C  
ATOM    857  O   ILE A  60     -26.925 -33.335 -18.921  1.00  1.93           O  
ATOM    858  CB  ILE A  60     -23.959 -32.183 -19.933  1.00  2.25           C  
ATOM    859  CG1 ILE A  60     -24.178 -31.601 -18.515  1.00  2.25           C  
ATOM    860  CG2 ILE A  60     -23.377 -31.155 -20.857  1.00  2.25           C  
ATOM    861  CD1 ILE A  60     -22.946 -31.249 -17.755  1.00  2.25           C  
ATOM    862  H   ILE A  60     -26.622 -31.039 -19.880  1.00  1.87           H  
ATOM    863  HA  ILE A  60     -25.142 -33.089 -21.495  1.00  1.96           H  
ATOM    864  HB  ILE A  60     -23.271 -33.012 -19.845  1.00  2.70           H  
ATOM    865 1HG1 ILE A  60     -24.806 -30.732 -18.593  1.00  2.70           H  
ATOM    866 2HG1 ILE A  60     -24.674 -32.344 -17.920  1.00  2.70           H  
ATOM    867 1HG2 ILE A  60     -22.440 -30.811 -20.495  1.00  2.70           H  
ATOM    868 2HG2 ILE A  60     -23.237 -31.595 -21.845  1.00  2.70           H  
ATOM    869 3HG2 ILE A  60     -24.055 -30.312 -20.936  1.00  2.70           H  
ATOM    870 1HD1 ILE A  60     -23.229 -30.868 -16.785  1.00  2.70           H  
ATOM    871 2HD1 ILE A  60     -22.321 -32.131 -17.637  1.00  2.70           H  
ATOM    872 3HD1 ILE A  60     -22.419 -30.514 -18.269  1.00  2.70           H  
ATOM    873  N   PRO A  61     -25.495 -34.939 -19.545  1.00  2.05           N  
ATOM    874  CA  PRO A  61     -25.883 -35.924 -18.554  1.00  2.27           C  
ATOM    875  C   PRO A  61     -25.461 -35.439 -17.174  1.00  2.03           C  
ATOM    876  O   PRO A  61     -24.357 -34.912 -17.022  1.00  1.88           O  
ATOM    877  CB  PRO A  61     -25.093 -37.167 -18.980  1.00  3.41           C  
ATOM    878  CG  PRO A  61     -24.802 -36.959 -20.455  1.00  3.41           C  
ATOM    879  CD  PRO A  61     -24.613 -35.466 -20.611  1.00  3.41           C  
ATOM    880  HA  PRO A  61     -26.971 -36.093 -18.600  1.00  2.72           H  
ATOM    881 1HB  PRO A  61     -24.185 -37.261 -18.367  1.00  4.09           H  
ATOM    882 2HB  PRO A  61     -25.693 -38.071 -18.785  1.00  4.09           H  
ATOM    883 1HG  PRO A  61     -23.903 -37.530 -20.744  1.00  4.09           H  
ATOM    884 2HG  PRO A  61     -25.633 -37.349 -21.063  1.00  4.09           H  
ATOM    885 1HD  PRO A  61     -23.570 -35.193 -20.432  1.00  4.09           H  
ATOM    886 2HD  PRO A  61     -24.960 -35.196 -21.613  1.00  4.09           H  
ATOM    887  N   LYS A  62     -26.245 -35.750 -16.145  1.00  2.08           N  
ATOM    888  CA  LYS A  62     -25.873 -35.395 -14.776  1.00  1.93           C  
ATOM    889  C   LYS A  62     -24.696 -36.244 -14.328  1.00  1.76           C  
ATOM    890  O   LYS A  62     -23.988 -35.902 -13.392  1.00  1.61           O  
ATOM    891  CB  LYS A  62     -27.057 -35.547 -13.815  1.00  2.76           C  
ATOM    892  CG  LYS A  62     -27.473 -36.992 -13.515  1.00  2.76           C  
ATOM    893  CD  LYS A  62     -28.691 -37.045 -12.591  1.00  2.76           C  
ATOM    894  CE  LYS A  62     -29.031 -38.485 -12.144  1.00  2.76           C  
ATOM    895  NZ  LYS A  62     -29.410 -39.403 -13.296  1.00  2.76           N  
ATOM    896  H   LYS A  62     -27.127 -36.218 -16.323  1.00  2.50           H  
ATOM    897  HA  LYS A  62     -25.542 -34.358 -14.760  1.00  2.32           H  
ATOM    898 1HB  LYS A  62     -26.813 -35.069 -12.863  1.00  3.31           H  
ATOM    899 2HB  LYS A  62     -27.922 -35.028 -14.225  1.00  3.31           H  
ATOM    900 1HG  LYS A  62     -27.703 -37.502 -14.448  1.00  3.31           H  
ATOM    901 2HG  LYS A  62     -26.652 -37.520 -13.027  1.00  3.31           H  
ATOM    902 1HD  LYS A  62     -28.491 -36.444 -11.696  1.00  3.31           H  
ATOM    903 2HD  LYS A  62     -29.556 -36.622 -13.100  1.00  3.31           H  
ATOM    904 1HE  LYS A  62     -28.176 -38.910 -11.621  1.00  3.31           H  
ATOM    905 2HE  LYS A  62     -29.873 -38.428 -11.453  1.00  3.31           H  
ATOM    906 1HZ  LYS A  62     -29.634 -40.314 -12.931  1.00  3.31           H  
ATOM    907 2HZ  LYS A  62     -30.210 -39.036 -13.784  1.00  3.31           H  
ATOM    908 3HZ  LYS A  62     -28.621 -39.515 -13.965  1.00  3.31           H  
ATOM    909  N   GLU A  63     -24.481 -37.352 -15.021  1.00  2.04           N  
ATOM    910  CA  GLU A  63     -23.392 -38.275 -14.770  1.00  1.97           C  
ATOM    911  C   GLU A  63     -22.019 -37.636 -15.024  1.00  1.75           C  
ATOM    912  O   GLU A  63     -20.999 -38.140 -14.553  1.00  1.75           O  
ATOM    913  CB  GLU A  63     -23.625 -39.534 -15.597  1.00  2.79           C  
ATOM    914  CG  GLU A  63     -24.834 -40.347 -15.085  1.00  2.79           C  
ATOM    915  CD  GLU A  63     -26.184 -39.796 -15.517  1.00  2.79           C  
ATOM    916  OE1 GLU A  63     -26.216 -38.936 -16.372  1.00  2.79           O  
ATOM    917  OE2 GLU A  63     -27.182 -40.205 -14.951  1.00  2.79           O  
ATOM    918  H   GLU A  63     -25.140 -37.584 -15.769  1.00  2.45           H  
ATOM    919  HA  GLU A  63     -23.430 -38.558 -13.718  1.00  2.36           H  
ATOM    920 1HB  GLU A  63     -23.799 -39.264 -16.639  1.00  3.35           H  
ATOM    921 2HB  GLU A  63     -22.739 -40.170 -15.563  1.00  3.35           H  
ATOM    922 1HG  GLU A  63     -24.745 -41.371 -15.448  1.00  3.35           H  
ATOM    923 2HG  GLU A  63     -24.798 -40.376 -13.997  1.00  3.35           H  
ATOM    924  N   GLU A  64     -21.996 -36.526 -15.774  1.00  1.69           N  
ATOM    925  CA  GLU A  64     -20.772 -35.799 -16.078  1.00  1.64           C  
ATOM    926  C   GLU A  64     -20.467 -34.753 -15.005  1.00  1.46           C  
ATOM    927  O   GLU A  64     -19.449 -34.064 -15.081  1.00  1.51           O  
ATOM    928  CB  GLU A  64     -20.906 -35.071 -17.424  1.00  2.32           C  
ATOM    929  CG  GLU A  64     -21.069 -35.950 -18.650  1.00  2.32           C  
ATOM    930  CD  GLU A  64     -19.834 -36.740 -19.008  1.00  2.32           C  
ATOM    931  OE1 GLU A  64     -18.744 -36.210 -18.881  1.00  2.32           O  
ATOM    932  OE2 GLU A  64     -19.971 -37.861 -19.424  1.00  2.32           O  
ATOM    933  H   GLU A  64     -22.870 -36.140 -16.137  1.00  2.03           H  
ATOM    934  HA  GLU A  64     -19.944 -36.506 -16.125  1.00  1.97           H  
ATOM    935 1HB  GLU A  64     -21.781 -34.425 -17.385  1.00  2.78           H  
ATOM    936 2HB  GLU A  64     -20.039 -34.429 -17.581  1.00  2.78           H  
ATOM    937 1HG  GLU A  64     -21.885 -36.643 -18.470  1.00  2.78           H  
ATOM    938 2HG  GLU A  64     -21.347 -35.323 -19.489  1.00  2.78           H  
ATOM    939  N   VAL A  65     -21.348 -34.615 -14.009  1.00  1.36           N  
ATOM    940  CA  VAL A  65     -21.202 -33.562 -13.022  1.00  1.28           C  
ATOM    941  C   VAL A  65     -20.971 -34.126 -11.625  1.00  1.42           C  
ATOM    942  O   VAL A  65     -21.712 -34.984 -11.150  1.00  1.57           O  
ATOM    943  CB  VAL A  65     -22.472 -32.695 -13.047  1.00  1.82           C  
ATOM    944  CG1 VAL A  65     -22.364 -31.552 -12.081  1.00  1.82           C  
ATOM    945  CG2 VAL A  65     -22.696 -32.217 -14.425  1.00  1.82           C  
ATOM    946  H   VAL A  65     -22.159 -35.236 -13.936  1.00  1.63           H  
ATOM    947  HA  VAL A  65     -20.344 -32.947 -13.287  1.00  1.54           H  
ATOM    948  HB  VAL A  65     -23.325 -33.300 -12.735  1.00  2.18           H  
ATOM    949 1HG1 VAL A  65     -23.265 -30.975 -12.123  1.00  2.18           H  
ATOM    950 2HG1 VAL A  65     -22.216 -31.918 -11.069  1.00  2.18           H  
ATOM    951 3HG1 VAL A  65     -21.537 -30.938 -12.367  1.00  2.18           H  
ATOM    952 1HG2 VAL A  65     -23.561 -31.627 -14.445  1.00  2.18           H  
ATOM    953 2HG2 VAL A  65     -21.864 -31.640 -14.735  1.00  2.18           H  
ATOM    954 3HG2 VAL A  65     -22.822 -33.058 -15.105  1.00  2.18           H  
ATOM    955  N   LYS A  66     -19.946 -33.624 -10.961  1.00  1.44           N  
ATOM    956  CA  LYS A  66     -19.578 -34.093  -9.637  1.00  1.60           C  
ATOM    957  C   LYS A  66     -20.398 -33.438  -8.532  1.00  1.59           C  
ATOM    958  O   LYS A  66     -21.225 -32.557  -8.790  1.00  1.71           O  
ATOM    959  CB  LYS A  66     -18.086 -33.863  -9.404  1.00  2.18           C  
ATOM    960  CG  LYS A  66     -17.151 -34.530 -10.449  1.00  2.18           C  
ATOM    961  CD  LYS A  66     -17.258 -36.071 -10.447  1.00  2.18           C  
ATOM    962  CE  LYS A  66     -16.224 -36.707 -11.377  1.00  2.18           C  
ATOM    963  NZ  LYS A  66     -16.373 -38.195 -11.448  1.00  2.18           N  
ATOM    964  H   LYS A  66     -19.375 -32.898 -11.407  1.00  1.73           H  
ATOM    965  HA  LYS A  66     -19.780 -35.161  -9.580  1.00  1.92           H  
ATOM    966 1HB  LYS A  66     -17.889 -32.790  -9.421  1.00  2.62           H  
ATOM    967 2HB  LYS A  66     -17.804 -34.229  -8.416  1.00  2.62           H  
ATOM    968 1HG  LYS A  66     -17.410 -34.156 -11.443  1.00  2.62           H  
ATOM    969 2HG  LYS A  66     -16.122 -34.240 -10.235  1.00  2.62           H  
ATOM    970 1HD  LYS A  66     -17.123 -36.451  -9.431  1.00  2.62           H  
ATOM    971 2HD  LYS A  66     -18.245 -36.366 -10.802  1.00  2.62           H  
ATOM    972 1HE  LYS A  66     -16.343 -36.293 -12.378  1.00  2.62           H  
ATOM    973 2HE  LYS A  66     -15.225 -36.470 -11.012  1.00  2.62           H  
ATOM    974 1HZ  LYS A  66     -15.672 -38.574 -12.070  1.00  2.62           H  
ATOM    975 2HZ  LYS A  66     -16.253 -38.593 -10.526  1.00  2.62           H  
ATOM    976 3HZ  LYS A  66     -17.295 -38.428 -11.799  1.00  2.62           H  
ATOM    977  N   GLU A  67     -20.189 -33.934  -7.311  1.00  1.49           N  
ATOM    978  CA  GLU A  67     -20.865 -33.508  -6.088  1.00  1.53           C  
ATOM    979  C   GLU A  67     -20.865 -32.007  -5.924  1.00  1.45           C  
ATOM    980  O   GLU A  67     -19.896 -31.340  -6.303  1.00  1.51           O  
ATOM    981  CB  GLU A  67     -20.150 -34.133  -4.883  1.00  2.13           C  
ATOM    982  CG  GLU A  67     -20.328 -35.635  -4.743  1.00  2.13           C  
ATOM    983  CD  GLU A  67     -19.312 -36.463  -5.473  1.00  2.13           C  
ATOM    984  OE1 GLU A  67     -18.705 -35.958  -6.385  1.00  2.13           O  
ATOM    985  OE2 GLU A  67     -19.128 -37.598  -5.105  1.00  2.13           O  
ATOM    986  H   GLU A  67     -19.495 -34.679  -7.209  1.00  1.79           H  
ATOM    987  HA  GLU A  67     -21.902 -33.849  -6.120  1.00  1.84           H  
ATOM    988 1HB  GLU A  67     -19.082 -33.948  -4.979  1.00  2.56           H  
ATOM    989 2HB  GLU A  67     -20.455 -33.648  -3.969  1.00  2.56           H  
ATOM    990 1HG  GLU A  67     -20.339 -35.906  -3.692  1.00  2.56           H  
ATOM    991 2HG  GLU A  67     -21.300 -35.858  -5.156  1.00  2.56           H  
ATOM    992  N   ALA A  68     -21.954 -31.442  -5.385  1.00  1.46           N  
ATOM    993  CA  ALA A  68     -21.945 -29.988  -5.277  1.00  1.42           C  
ATOM    994  C   ALA A  68     -22.883 -29.364  -4.236  1.00  1.49           C  
ATOM    995  O   ALA A  68     -23.932 -29.903  -3.892  1.00  1.90           O  
ATOM    996  CB  ALA A  68     -22.266 -29.430  -6.624  1.00  2.00           C  
ATOM    997  H   ALA A  68     -22.741 -32.028  -5.044  1.00  1.75           H  
ATOM    998  HA  ALA A  68     -20.933 -29.692  -5.012  1.00  1.70           H  
ATOM    999 1HB  ALA A  68     -22.184 -28.361  -6.552  1.00  2.40           H  
ATOM   1000 2HB  ALA A  68     -21.571 -29.803  -7.366  1.00  2.40           H  
ATOM   1001 3HB  ALA A  68     -23.273 -29.713  -6.899  1.00  2.40           H  
ATOM   1002  N   TYR A  69     -22.510 -28.153  -3.814  1.00  1.32           N  
ATOM   1003  CA  TYR A  69     -23.221 -27.343  -2.823  1.00  1.39           C  
ATOM   1004  C   TYR A  69     -24.674 -26.980  -3.136  1.00  1.36           C  
ATOM   1005  O   TYR A  69     -25.034 -26.684  -4.275  1.00  1.44           O  
ATOM   1006  CB  TYR A  69     -22.463 -26.036  -2.588  1.00  1.92           C  
ATOM   1007  CG  TYR A  69     -21.201 -26.146  -1.762  1.00  1.92           C  
ATOM   1008  CD1 TYR A  69     -21.306 -26.428  -0.412  1.00  1.92           C  
ATOM   1009  CD2 TYR A  69     -19.950 -25.930  -2.328  1.00  1.92           C  
ATOM   1010  CE1 TYR A  69     -20.193 -26.502   0.368  1.00  1.92           C  
ATOM   1011  CE2 TYR A  69     -18.820 -26.004  -1.533  1.00  1.92           C  
ATOM   1012  CZ  TYR A  69     -18.947 -26.300  -0.186  1.00  1.92           C  
ATOM   1013  OH  TYR A  69     -17.835 -26.403   0.618  1.00  1.92           O  
ATOM   1014  H   TYR A  69     -21.643 -27.786  -4.174  1.00  1.58           H  
ATOM   1015  HA  TYR A  69     -23.230 -27.909  -1.891  1.00  1.67           H  
ATOM   1016 1HB  TYR A  69     -22.201 -25.597  -3.548  1.00  2.30           H  
ATOM   1017 2HB  TYR A  69     -23.130 -25.336  -2.088  1.00  2.30           H  
ATOM   1018  HD1 TYR A  69     -22.281 -26.596   0.037  1.00  2.30           H  
ATOM   1019  HD2 TYR A  69     -19.852 -25.706  -3.386  1.00  2.30           H  
ATOM   1020  HE1 TYR A  69     -20.289 -26.727   1.430  1.00  2.30           H  
ATOM   1021  HE2 TYR A  69     -17.832 -25.841  -1.963  1.00  2.30           H  
ATOM   1022  HH  TYR A  69     -18.085 -26.871   1.458  1.00  2.30           H  
ATOM   1023  N   MET A  70     -25.488 -27.010  -2.075  1.00  1.54           N  
ATOM   1024  CA  MET A  70     -26.914 -26.663  -2.029  1.00  1.65           C  
ATOM   1025  C   MET A  70     -27.287 -26.468  -0.574  1.00  2.02           C  
ATOM   1026  O   MET A  70     -26.624 -27.029   0.291  1.00  2.30           O  
ATOM   1027  CB  MET A  70     -27.753 -27.783  -2.623  1.00  2.27           C  
ATOM   1028  CG  MET A  70     -29.303 -27.640  -2.616  1.00  2.27           C  
ATOM   1029  SD  MET A  70     -29.941 -26.213  -3.478  1.00  2.27           S  
ATOM   1030  CE  MET A  70     -29.670 -26.567  -5.182  1.00  2.27           C  
ATOM   1031  H   MET A  70     -25.066 -27.281  -1.195  1.00  1.85           H  
ATOM   1032  HA  MET A  70     -27.079 -25.727  -2.566  1.00  1.98           H  
ATOM   1033 1HB  MET A  70     -27.417 -28.006  -3.624  1.00  2.72           H  
ATOM   1034 2HB  MET A  70     -27.558 -28.613  -2.020  1.00  2.72           H  
ATOM   1035 1HG  MET A  70     -29.719 -28.525  -3.098  1.00  2.72           H  
ATOM   1036 2HG  MET A  70     -29.682 -27.632  -1.595  1.00  2.72           H  
ATOM   1037 1HE  MET A  70     -30.027 -25.737  -5.788  1.00  2.72           H  
ATOM   1038 2HE  MET A  70     -28.603 -26.721  -5.367  1.00  2.72           H  
ATOM   1039 3HE  MET A  70     -30.226 -27.461  -5.434  1.00  2.72           H  
ATOM   1040  N   GLY A  71     -28.347 -25.722  -0.286  1.00  2.21           N  
ATOM   1041  CA  GLY A  71     -28.860 -25.621   1.079  1.00  2.67           C  
ATOM   1042  C   GLY A  71     -29.603 -24.321   1.300  1.00  2.56           C  
ATOM   1043  O   GLY A  71     -29.754 -23.524   0.370  1.00  2.56           O  
ATOM   1044  H   GLY A  71     -28.824 -25.241  -1.037  1.00  2.65           H  
ATOM   1045 1HA  GLY A  71     -29.526 -26.450   1.265  1.00  3.20           H  
ATOM   1046 2HA  GLY A  71     -28.062 -25.727   1.802  1.00  3.20           H  
ATOM   1047  N   ASN A  72     -30.030 -24.087   2.538  1.00  3.58           N  
ATOM   1048  CA  ASN A  72     -30.810 -22.915   2.899  1.00  3.52           C  
ATOM   1049  C   ASN A  72     -30.590 -22.377   4.319  1.00  3.40           C  
ATOM   1050  O   ASN A  72     -29.901 -22.991   5.130  1.00  3.51           O  
ATOM   1051  CB  ASN A  72     -32.252 -23.338   2.754  1.00  4.95           C  
ATOM   1052  CG  ASN A  72     -32.516 -24.546   3.570  1.00  4.95           C  
ATOM   1053  OD1 ASN A  72     -31.633 -24.983   4.332  1.00  4.95           O  
ATOM   1054  ND2 ASN A  72     -33.668 -25.114   3.447  1.00  4.95           N  
ATOM   1055  H   ASN A  72     -29.868 -24.769   3.268  1.00  4.30           H  
ATOM   1056  HA  ASN A  72     -30.592 -22.127   2.199  1.00  4.22           H  
ATOM   1057 1HB  ASN A  72     -32.928 -22.532   3.051  1.00  5.94           H  
ATOM   1058 2HB  ASN A  72     -32.457 -23.591   1.756  1.00  5.94           H  
ATOM   1059 1HD2 ASN A  72     -33.857 -25.928   4.015  1.00  5.94           H  
ATOM   1060 2HD2 ASN A  72     -34.359 -24.752   2.826  1.00  5.94           H  
ATOM   1061  N   VAL A  73     -31.257 -21.254   4.632  1.00  3.48           N  
ATOM   1062  CA  VAL A  73     -31.327 -20.741   6.007  1.00  3.61           C  
ATOM   1063  C   VAL A  73     -32.798 -20.741   6.454  1.00  3.61           C  
ATOM   1064  O   VAL A  73     -33.127 -21.089   7.592  1.00  3.82           O  
ATOM   1065  CB  VAL A  73     -30.704 -19.321   6.198  1.00  5.00           C  
ATOM   1066  CG1 VAL A  73     -29.292 -19.362   5.781  1.00  5.00           C  
ATOM   1067  CG2 VAL A  73     -31.445 -18.219   5.474  1.00  5.00           C  
ATOM   1068  H   VAL A  73     -31.712 -20.745   3.869  1.00  4.18           H  
ATOM   1069  HA  VAL A  73     -30.786 -21.419   6.659  1.00  4.33           H  
ATOM   1070  HB  VAL A  73     -30.714 -19.087   7.268  1.00  6.00           H  
ATOM   1071 1HG1 VAL A  73     -28.841 -18.398   5.976  1.00  6.00           H  
ATOM   1072 2HG1 VAL A  73     -28.803 -20.102   6.349  1.00  6.00           H  
ATOM   1073 3HG1 VAL A  73     -29.220 -19.600   4.723  1.00  6.00           H  
ATOM   1074 1HG2 VAL A  73     -30.950 -17.271   5.676  1.00  6.00           H  
ATOM   1075 2HG2 VAL A  73     -31.447 -18.397   4.425  1.00  6.00           H  
ATOM   1076 3HG2 VAL A  73     -32.446 -18.150   5.838  1.00  6.00           H  
ATOM   1077  N   LEU A  74     -33.710 -20.348   5.561  1.00  3.68           N  
ATOM   1078  CA  LEU A  74     -35.117 -20.208   5.908  1.00  3.85           C  
ATOM   1079  C   LEU A  74     -35.719 -21.589   5.822  1.00  3.95           C  
ATOM   1080  O   LEU A  74     -36.271 -21.964   4.789  1.00  4.61           O  
ATOM   1081  CB  LEU A  74     -35.833 -19.262   4.918  1.00  5.32           C  
ATOM   1082  CG  LEU A  74     -35.233 -17.808   4.774  1.00  5.32           C  
ATOM   1083  CD1 LEU A  74     -35.954 -17.045   3.681  1.00  5.32           C  
ATOM   1084  CD2 LEU A  74     -35.327 -17.082   6.083  1.00  5.32           C  
ATOM   1085  H   LEU A  74     -33.445 -20.118   4.604  1.00  4.42           H  
ATOM   1086  HA  LEU A  74     -35.217 -19.847   6.923  1.00  4.62           H  
ATOM   1087 1HB  LEU A  74     -35.847 -19.722   3.941  1.00  6.38           H  
ATOM   1088 2HB  LEU A  74     -36.866 -19.155   5.248  1.00  6.38           H  
ATOM   1089  HG  LEU A  74     -34.199 -17.879   4.472  1.00  6.38           H  
ATOM   1090 1HD1 LEU A  74     -35.514 -16.061   3.587  1.00  6.38           H  
ATOM   1091 2HD1 LEU A  74     -35.854 -17.576   2.738  1.00  6.38           H  
ATOM   1092 3HD1 LEU A  74     -36.979 -16.940   3.918  1.00  6.38           H  
ATOM   1093 1HD2 LEU A  74     -34.904 -16.091   5.954  1.00  6.38           H  
ATOM   1094 2HD2 LEU A  74     -36.356 -16.998   6.392  1.00  6.38           H  
ATOM   1095 3HD2 LEU A  74     -34.773 -17.620   6.845  1.00  6.38           H  
ATOM   1096  N   GLN A  75     -35.505 -22.388   6.871  1.00  3.71           N  
ATOM   1097  CA  GLN A  75     -35.902 -23.789   6.848  1.00  4.24           C  
ATOM   1098  C   GLN A  75     -37.292 -24.130   7.365  1.00  4.36           C  
ATOM   1099  O   GLN A  75     -37.950 -25.016   6.808  1.00  4.59           O  
ATOM   1100  CB  GLN A  75     -34.901 -24.625   7.658  1.00  5.72           C  
ATOM   1101  CG  GLN A  75     -33.544 -24.675   7.042  1.00  5.72           C  
ATOM   1102  CD  GLN A  75     -32.541 -25.554   7.755  1.00  5.72           C  
ATOM   1103  OE1 GLN A  75     -32.444 -25.608   8.990  1.00  5.72           O  
ATOM   1104  NE2 GLN A  75     -31.783 -26.268   6.944  1.00  5.72           N  
ATOM   1105  H   GLN A  75     -34.999 -21.996   7.669  1.00  4.45           H  
ATOM   1106  HA  GLN A  75     -35.854 -24.120   5.811  1.00  5.09           H  
ATOM   1107 1HB  GLN A  75     -34.806 -24.212   8.663  1.00  6.86           H  
ATOM   1108 2HB  GLN A  75     -35.271 -25.648   7.750  1.00  6.86           H  
ATOM   1109 1HG  GLN A  75     -33.676 -25.075   6.076  1.00  6.86           H  
ATOM   1110 2HG  GLN A  75     -33.135 -23.673   6.968  1.00  6.86           H  
ATOM   1111 1HE2 GLN A  75     -31.087 -26.882   7.306  1.00  6.86           H  
ATOM   1112 2HE2 GLN A  75     -31.930 -26.177   5.928  1.00  6.86           H  
ATOM   1113  N   GLY A  76     -37.736 -23.525   8.471  1.00  4.63           N  
ATOM   1114  CA  GLY A  76     -39.004 -23.956   9.062  1.00  5.08           C  
ATOM   1115  C   GLY A  76     -38.772 -25.202   9.916  1.00  4.99           C  
ATOM   1116  O   GLY A  76     -38.944 -25.178  11.135  1.00  5.38           O  
ATOM   1117  H   GLY A  76     -37.208 -22.769   8.939  1.00  5.56           H  
ATOM   1118 1HA  GLY A  76     -39.408 -23.161   9.685  1.00  6.10           H  
ATOM   1119 2HA  GLY A  76     -39.723 -24.173   8.280  1.00  6.10           H  
ATOM   1120  N   GLY A  77     -38.309 -26.271   9.270  1.00  5.32           N  
ATOM   1121  CA  GLY A  77     -37.985 -27.524   9.940  1.00  5.51           C  
ATOM   1122  C   GLY A  77     -37.486 -28.609   8.988  1.00  5.33           C  
ATOM   1123  O   GLY A  77     -37.423 -28.436   7.762  1.00  5.94           O  
ATOM   1124  H   GLY A  77     -38.218 -26.178   8.259  1.00  6.38           H  
ATOM   1125 1HA  GLY A  77     -37.226 -27.341  10.701  1.00  6.61           H  
ATOM   1126 2HA  GLY A  77     -38.864 -27.891  10.464  1.00  6.61           H  
ATOM   1127  N   GLU A  78     -37.120 -29.735   9.576  1.00  4.84           N  
ATOM   1128  CA  GLU A  78     -36.629 -30.890   8.853  1.00  4.96           C  
ATOM   1129  C   GLU A  78     -37.731 -31.373   7.914  1.00  4.76           C  
ATOM   1130  O   GLU A  78     -38.908 -31.236   8.244  1.00  5.10           O  
ATOM   1131  CB  GLU A  78     -36.209 -31.966   9.855  1.00  6.90           C  
ATOM   1132  CG  GLU A  78     -35.020 -31.545  10.729  1.00  6.90           C  
ATOM   1133  CD  GLU A  78     -35.427 -30.729  11.943  1.00  6.90           C  
ATOM   1134  OE1 GLU A  78     -36.601 -30.438  12.079  1.00  6.90           O  
ATOM   1135  OE2 GLU A  78     -34.572 -30.385  12.717  1.00  6.90           O  
ATOM   1136  H   GLU A  78     -37.186 -29.804  10.596  1.00  5.81           H  
ATOM   1137  HA  GLU A  78     -35.759 -30.580   8.281  1.00  5.95           H  
ATOM   1138 1HB  GLU A  78     -37.047 -32.207  10.506  1.00  8.28           H  
ATOM   1139 2HB  GLU A  78     -35.934 -32.876   9.327  1.00  8.28           H  
ATOM   1140 1HG  GLU A  78     -34.497 -32.439  11.067  1.00  8.28           H  
ATOM   1141 2HG  GLU A  78     -34.329 -30.961  10.123  1.00  8.28           H  
ATOM   1142  N   GLY A  79     -37.393 -31.899   6.729  1.00  4.67           N  
ATOM   1143  CA  GLY A  79     -36.053 -32.172   6.201  1.00  4.99           C  
ATOM   1144  C   GLY A  79     -35.493 -31.090   5.281  1.00  4.67           C  
ATOM   1145  O   GLY A  79     -34.743 -31.413   4.359  1.00  4.95           O  
ATOM   1146  H   GLY A  79     -38.160 -32.135   6.119  1.00  5.60           H  
ATOM   1147 1HA  GLY A  79     -35.354 -32.362   7.012  1.00  5.99           H  
ATOM   1148 2HA  GLY A  79     -36.098 -33.103   5.639  1.00  5.99           H  
ATOM   1149  N   GLN A  80     -35.862 -29.816   5.466  1.00  4.59           N  
ATOM   1150  CA  GLN A  80     -35.439 -28.813   4.491  1.00  4.67           C  
ATOM   1151  C   GLN A  80     -33.977 -28.409   4.620  1.00  4.62           C  
ATOM   1152  O   GLN A  80     -33.637 -27.344   5.132  1.00  4.96           O  
ATOM   1153  CB  GLN A  80     -36.376 -27.614   4.550  1.00  6.51           C  
ATOM   1154  CG  GLN A  80     -37.826 -28.005   4.220  1.00  6.51           C  
ATOM   1155  CD  GLN A  80     -37.918 -28.565   2.815  1.00  6.51           C  
ATOM   1156  OE1 GLN A  80     -37.601 -27.848   1.868  1.00  6.51           O  
ATOM   1157  NE2 GLN A  80     -38.311 -29.823   2.651  1.00  6.51           N  
ATOM   1158  H   GLN A  80     -36.446 -29.521   6.260  1.00  5.51           H  
ATOM   1159  HA  GLN A  80     -35.545 -29.253   3.520  1.00  5.60           H  
ATOM   1160 1HB  GLN A  80     -36.358 -27.174   5.554  1.00  7.81           H  
ATOM   1161 2HB  GLN A  80     -36.053 -26.852   3.843  1.00  7.81           H  
ATOM   1162 1HG  GLN A  80     -38.168 -28.760   4.931  1.00  7.81           H  
ATOM   1163 2HG  GLN A  80     -38.455 -27.115   4.285  1.00  7.81           H  
ATOM   1164 1HE2 GLN A  80     -38.339 -30.227   1.718  1.00  7.81           H  
ATOM   1165 2HE2 GLN A  80     -38.563 -30.399   3.433  1.00  7.81           H  
ATOM   1166  N   ALA A  81     -33.138 -29.292   4.098  1.00  4.41           N  
ATOM   1167  CA  ALA A  81     -31.684 -29.275   4.154  1.00  4.48           C  
ATOM   1168  C   ALA A  81     -31.114 -29.962   2.892  1.00  3.89           C  
ATOM   1169  O   ALA A  81     -31.848 -30.654   2.186  1.00  3.89           O  
ATOM   1170  CB  ALA A  81     -31.276 -29.996   5.438  1.00  6.24           C  
ATOM   1171  H   ALA A  81     -33.608 -30.113   3.716  1.00  5.29           H  
ATOM   1172  HA  ALA A  81     -31.345 -28.240   4.176  1.00  5.38           H  
ATOM   1173 1HB  ALA A  81     -30.222 -30.035   5.588  1.00  7.49           H  
ATOM   1174 2HB  ALA A  81     -31.723 -29.473   6.285  1.00  7.49           H  
ATOM   1175 3HB  ALA A  81     -31.659 -31.016   5.400  1.00  7.49           H  
ATOM   1176  N   PRO A  82     -29.820 -29.806   2.545  1.00  3.71           N  
ATOM   1177  CA  PRO A  82     -29.179 -30.462   1.409  1.00  3.51           C  
ATOM   1178  C   PRO A  82     -28.908 -31.923   1.718  1.00  3.20           C  
ATOM   1179  O   PRO A  82     -27.772 -32.342   1.927  1.00  3.22           O  
ATOM   1180  CB  PRO A  82     -27.911 -29.661   1.229  1.00  5.26           C  
ATOM   1181  CG  PRO A  82     -27.560 -29.186   2.618  1.00  5.26           C  
ATOM   1182  CD  PRO A  82     -28.912 -28.904   3.287  1.00  5.26           C  
ATOM   1183  HA  PRO A  82     -29.817 -30.360   0.525  1.00  4.21           H  
ATOM   1184 1HB  PRO A  82     -27.130 -30.277   0.767  1.00  6.31           H  
ATOM   1185 2HB  PRO A  82     -28.120 -28.864   0.538  1.00  6.31           H  
ATOM   1186 1HG  PRO A  82     -26.978 -29.962   3.143  1.00  6.31           H  
ATOM   1187 2HG  PRO A  82     -26.903 -28.294   2.554  1.00  6.31           H  
ATOM   1188 1HD  PRO A  82     -28.803 -29.171   4.320  1.00  6.31           H  
ATOM   1189 2HD  PRO A  82     -29.209 -27.862   3.162  1.00  6.31           H  
ATOM   1190  N   THR A  83     -29.995 -32.667   1.744  1.00  3.23           N  
ATOM   1191  CA  THR A  83     -30.084 -34.070   2.119  1.00  3.35           C  
ATOM   1192  C   THR A  83     -30.618 -34.985   0.989  1.00  3.00           C  
ATOM   1193  O   THR A  83     -30.559 -34.683  -0.231  1.00  3.24           O  
ATOM   1194  CB  THR A  83     -30.925 -34.222   3.429  1.00  4.64           C  
ATOM   1195  OG1 THR A  83     -30.806 -35.571   3.914  1.00  4.64           O  
ATOM   1196  CG2 THR A  83     -32.443 -33.885   3.211  1.00  4.64           C  
ATOM   1197  H   THR A  83     -30.868 -32.159   1.590  1.00  3.88           H  
ATOM   1198  HA  THR A  83     -29.076 -34.412   2.355  1.00  4.02           H  
ATOM   1199  HB  THR A  83     -30.526 -33.537   4.179  1.00  5.57           H  
ATOM   1200  HG1 THR A  83     -29.922 -35.686   4.309  1.00  5.57           H  
ATOM   1201 1HG2 THR A  83     -32.970 -33.993   4.157  1.00  5.57           H  
ATOM   1202 2HG2 THR A  83     -32.550 -32.868   2.871  1.00  5.57           H  
ATOM   1203 3HG2 THR A  83     -32.899 -34.536   2.494  1.00  5.57           H  
ATOM   1204  N   ARG A  84     -31.095 -36.156   1.413  1.00  2.75           N  
ATOM   1205  CA  ARG A  84     -31.644 -37.227   0.579  1.00  2.76           C  
ATOM   1206  C   ARG A  84     -32.731 -36.746  -0.398  1.00  2.32           C  
ATOM   1207  O   ARG A  84     -33.080 -37.456  -1.335  1.00  2.59           O  
ATOM   1208  CB  ARG A  84     -32.229 -38.308   1.475  1.00  3.86           C  
ATOM   1209  CG  ARG A  84     -33.455 -37.857   2.268  1.00  3.86           C  
ATOM   1210  CD  ARG A  84     -33.915 -38.852   3.255  1.00  3.86           C  
ATOM   1211  NE  ARG A  84     -35.095 -38.361   3.981  1.00  3.86           N  
ATOM   1212  CZ  ARG A  84     -35.075 -37.572   5.091  1.00  3.86           C  
ATOM   1213  NH1 ARG A  84     -33.935 -37.189   5.632  1.00  3.86           N  
ATOM   1214  NH2 ARG A  84     -36.218 -37.187   5.637  1.00  3.86           N  
ATOM   1215  H   ARG A  84     -31.072 -36.308   2.415  1.00  3.30           H  
ATOM   1216  HA  ARG A  84     -30.850 -37.671   0.011  1.00  3.31           H  
ATOM   1217 1HB  ARG A  84     -32.515 -39.169   0.872  1.00  4.63           H  
ATOM   1218 2HB  ARG A  84     -31.473 -38.639   2.186  1.00  4.63           H  
ATOM   1219 1HG  ARG A  84     -33.239 -36.929   2.788  1.00  4.63           H  
ATOM   1220 2HG  ARG A  84     -34.278 -37.701   1.578  1.00  4.63           H  
ATOM   1221 1HD  ARG A  84     -34.193 -39.769   2.734  1.00  4.63           H  
ATOM   1222 2HD  ARG A  84     -33.124 -39.072   3.969  1.00  4.63           H  
ATOM   1223  HE  ARG A  84     -36.000 -38.616   3.610  1.00  4.63           H  
ATOM   1224 1HH1 ARG A  84     -33.058 -37.485   5.232  1.00  4.63           H  
ATOM   1225 2HH1 ARG A  84     -33.937 -36.607   6.459  1.00  4.63           H  
ATOM   1226 1HH2 ARG A  84     -37.096 -37.483   5.236  1.00  4.63           H  
ATOM   1227 2HH2 ARG A  84     -36.216 -36.606   6.463  1.00  4.63           H  
ATOM   1228  N   GLN A  85     -33.319 -35.580  -0.142  1.00  1.98           N  
ATOM   1229  CA  GLN A  85     -34.357 -35.017  -0.984  1.00  1.84           C  
ATOM   1230  C   GLN A  85     -33.841 -33.986  -2.016  1.00  1.64           C  
ATOM   1231  O   GLN A  85     -34.482 -33.787  -3.046  1.00  1.73           O  
ATOM   1232  CB  GLN A  85     -35.408 -34.326  -0.109  1.00  2.63           C  
ATOM   1233  CG  GLN A  85     -36.175 -35.231   0.829  1.00  2.63           C  
ATOM   1234  CD  GLN A  85     -37.193 -34.469   1.681  1.00  2.63           C  
ATOM   1235  OE1 GLN A  85     -37.366 -33.242   1.571  1.00  2.63           O  
ATOM   1236  NE2 GLN A  85     -37.895 -35.203   2.540  1.00  2.63           N  
ATOM   1237  H   GLN A  85     -33.012 -35.064   0.663  1.00  2.38           H  
ATOM   1238  HA  GLN A  85     -34.830 -35.832  -1.531  1.00  2.21           H  
ATOM   1239 1HB  GLN A  85     -34.918 -33.568   0.500  1.00  3.16           H  
ATOM   1240 2HB  GLN A  85     -36.131 -33.826  -0.751  1.00  3.16           H  
ATOM   1241 1HG  GLN A  85     -36.699 -35.987   0.246  1.00  3.16           H  
ATOM   1242 2HG  GLN A  85     -35.472 -35.700   1.504  1.00  3.16           H  
ATOM   1243 1HE2 GLN A  85     -38.584 -34.766   3.122  1.00  3.16           H  
ATOM   1244 2HE2 GLN A  85     -37.749 -36.192   2.601  1.00  3.16           H  
ATOM   1245  N   ALA A  86     -32.727 -33.277  -1.717  1.00  1.57           N  
ATOM   1246  CA  ALA A  86     -32.257 -32.157  -2.559  1.00  1.56           C  
ATOM   1247  C   ALA A  86     -30.959 -32.406  -3.340  1.00  1.60           C  
ATOM   1248  O   ALA A  86     -30.829 -31.961  -4.478  1.00  1.82           O  
ATOM   1249  CB  ALA A  86     -32.041 -30.923  -1.703  1.00  2.19           C  
ATOM   1250  H   ALA A  86     -32.173 -33.546  -0.913  1.00  1.88           H  
ATOM   1251  HA  ALA A  86     -33.043 -31.940  -3.276  1.00  1.87           H  
ATOM   1252 1HB  ALA A  86     -31.753 -30.082  -2.337  1.00  2.63           H  
ATOM   1253 2HB  ALA A  86     -32.951 -30.685  -1.187  1.00  2.63           H  
ATOM   1254 3HB  ALA A  86     -31.264 -31.126  -0.992  1.00  2.63           H  
ATOM   1255  N   VAL A  87     -29.966 -33.044  -2.716  1.00  1.54           N  
ATOM   1256  CA  VAL A  87     -28.674 -33.217  -3.398  1.00  1.78           C  
ATOM   1257  C   VAL A  87     -28.381 -34.663  -3.656  1.00  1.99           C  
ATOM   1258  O   VAL A  87     -28.084 -35.049  -4.785  1.00  2.30           O  
ATOM   1259  CB  VAL A  87     -27.516 -32.539  -2.627  1.00  2.40           C  
ATOM   1260  CG1 VAL A  87     -27.764 -31.129  -2.573  1.00  2.40           C  
ATOM   1261  CG2 VAL A  87     -27.362 -33.045  -1.187  1.00  2.40           C  
ATOM   1262  H   VAL A  87     -30.130 -33.439  -1.790  1.00  1.85           H  
ATOM   1263  HA  VAL A  87     -28.726 -32.719  -4.366  1.00  2.14           H  
ATOM   1264  HB  VAL A  87     -26.594 -32.682  -3.171  1.00  2.88           H  
ATOM   1265 1HG1 VAL A  87     -26.916 -30.677  -2.063  1.00  2.88           H  
ATOM   1266 2HG1 VAL A  87     -27.846 -30.735  -3.587  1.00  2.88           H  
ATOM   1267 3HG1 VAL A  87     -28.681 -30.928  -2.026  1.00  2.88           H  
ATOM   1268 1HG2 VAL A  87     -26.561 -32.485  -0.712  1.00  2.88           H  
ATOM   1269 2HG2 VAL A  87     -28.279 -32.869  -0.671  1.00  2.88           H  
ATOM   1270 3HG2 VAL A  87     -27.114 -34.078  -1.117  1.00  2.88           H  
ATOM   1271  N   LEU A  88     -28.481 -35.483  -2.622  1.00  1.98           N  
ATOM   1272  CA  LEU A  88     -28.228 -36.890  -2.798  1.00  2.18           C  
ATOM   1273  C   LEU A  88     -29.359 -37.368  -3.664  1.00  2.20           C  
ATOM   1274  O   LEU A  88     -29.164 -38.085  -4.646  1.00  2.55           O  
ATOM   1275  CB  LEU A  88     -28.114 -37.593  -1.445  1.00  2.97           C  
ATOM   1276  CG  LEU A  88     -27.767 -39.103  -1.445  1.00  2.97           C  
ATOM   1277  CD1 LEU A  88     -26.998 -39.423  -0.168  1.00  2.97           C  
ATOM   1278  CD2 LEU A  88     -29.059 -39.950  -1.494  1.00  2.97           C  
ATOM   1279  H   LEU A  88     -28.786 -35.120  -1.720  1.00  2.38           H  
ATOM   1280  HA  LEU A  88     -27.303 -37.026  -3.348  1.00  2.62           H  
ATOM   1281 1HB  LEU A  88     -27.337 -37.088  -0.879  1.00  3.56           H  
ATOM   1282 2HB  LEU A  88     -29.011 -37.458  -0.934  1.00  3.56           H  
ATOM   1283  HG  LEU A  88     -27.136 -39.339  -2.305  1.00  3.56           H  
ATOM   1284 1HD1 LEU A  88     -26.742 -40.483  -0.154  1.00  3.56           H  
ATOM   1285 2HD1 LEU A  88     -26.083 -38.832  -0.132  1.00  3.56           H  
ATOM   1286 3HD1 LEU A  88     -27.615 -39.190   0.700  1.00  3.56           H  
ATOM   1287 1HD2 LEU A  88     -28.793 -41.007  -1.477  1.00  3.56           H  
ATOM   1288 2HD2 LEU A  88     -29.679 -39.724  -0.631  1.00  3.56           H  
ATOM   1289 3HD2 LEU A  88     -29.621 -39.750  -2.397  1.00  3.56           H  
ATOM   1290  N   GLY A  89     -30.564 -36.903  -3.327  1.00  2.00           N  
ATOM   1291  CA  GLY A  89     -31.762 -37.261  -4.084  1.00  2.07           C  
ATOM   1292  C   GLY A  89     -31.654 -36.903  -5.577  1.00  1.97           C  
ATOM   1293  O   GLY A  89     -32.197 -37.603  -6.434  1.00  2.05           O  
ATOM   1294  H   GLY A  89     -30.638 -36.318  -2.485  1.00  2.40           H  
ATOM   1295 1HA  GLY A  89     -31.955 -38.327  -3.968  1.00  2.48           H  
ATOM   1296 2HA  GLY A  89     -32.617 -36.739  -3.656  1.00  2.48           H  
ATOM   1297  N   ALA A  90     -30.946 -35.812  -5.893  1.00  1.90           N  
ATOM   1298  CA  ALA A  90     -30.747 -35.349  -7.269  1.00  1.88           C  
ATOM   1299  C   ALA A  90     -29.585 -36.054  -7.977  1.00  2.05           C  
ATOM   1300  O   ALA A  90     -29.336 -35.811  -9.157  1.00  2.39           O  
ATOM   1301  CB  ALA A  90     -30.475 -33.855  -7.284  1.00  2.64           C  
ATOM   1302  H   ALA A  90     -30.536 -35.270  -5.143  1.00  2.28           H  
ATOM   1303  HA  ALA A  90     -31.660 -35.551  -7.826  1.00  2.26           H  
ATOM   1304 1HB  ALA A  90     -30.367 -33.521  -8.314  1.00  3.17           H  
ATOM   1305 2HB  ALA A  90     -31.294 -33.329  -6.820  1.00  3.17           H  
ATOM   1306 3HB  ALA A  90     -29.559 -33.649  -6.733  1.00  3.17           H  
ATOM   1307  N   GLY A  91     -28.831 -36.887  -7.261  1.00  1.99           N  
ATOM   1308  CA  GLY A  91     -27.645 -37.514  -7.827  1.00  2.18           C  
ATOM   1309  C   GLY A  91     -26.406 -36.606  -7.754  1.00  2.09           C  
ATOM   1310  O   GLY A  91     -25.367 -36.928  -8.332  1.00  2.29           O  
ATOM   1311  H   GLY A  91     -29.091 -37.136  -6.304  1.00  2.39           H  
ATOM   1312 1HA  GLY A  91     -27.447 -38.439  -7.283  1.00  2.62           H  
ATOM   1313 2HA  GLY A  91     -27.840 -37.787  -8.861  1.00  2.62           H  
ATOM   1314  N   LEU A  92     -26.528 -35.475  -7.044  1.00  1.89           N  
ATOM   1315  CA  LEU A  92     -25.491 -34.455  -6.890  1.00  1.94           C  
ATOM   1316  C   LEU A  92     -25.113 -34.191  -5.406  1.00  2.17           C  
ATOM   1317  O   LEU A  92     -25.039 -33.018  -5.027  1.00  2.37           O  
ATOM   1318  CB  LEU A  92     -25.980 -33.107  -7.490  1.00  2.70           C  
ATOM   1319  CG  LEU A  92     -25.969 -32.854  -9.061  1.00  2.70           C  
ATOM   1320  CD1 LEU A  92     -24.595 -33.170  -9.647  1.00  2.70           C  
ATOM   1321  CD2 LEU A  92     -27.082 -33.616  -9.764  1.00  2.70           C  
ATOM   1322  H   LEU A  92     -27.405 -35.314  -6.551  1.00  2.27           H  
ATOM   1323  HA  LEU A  92     -24.597 -34.787  -7.406  1.00  2.33           H  
ATOM   1324 1HB  LEU A  92     -27.006 -32.949  -7.150  1.00  3.24           H  
ATOM   1325 2HB  LEU A  92     -25.366 -32.311  -7.076  1.00  3.24           H  
ATOM   1326  HG  LEU A  92     -26.143 -31.822  -9.219  1.00  3.24           H  
ATOM   1327 1HD1 LEU A  92     -24.605 -32.932 -10.704  1.00  3.24           H  
ATOM   1328 2HD1 LEU A  92     -23.831 -32.572  -9.147  1.00  3.24           H  
ATOM   1329 3HD1 LEU A  92     -24.354 -34.225  -9.532  1.00  3.24           H  
ATOM   1330 1HD2 LEU A  92     -27.068 -33.375 -10.826  1.00  3.24           H  
ATOM   1331 2HD2 LEU A  92     -26.944 -34.681  -9.650  1.00  3.24           H  
ATOM   1332 3HD2 LEU A  92     -28.046 -33.335  -9.347  1.00  3.24           H  
ATOM   1333  N   PRO A  93     -24.808 -35.227  -4.578  1.00  2.42           N  
ATOM   1334  CA  PRO A  93     -24.599 -35.159  -3.137  1.00  2.79           C  
ATOM   1335  C   PRO A  93     -23.433 -34.284  -2.762  1.00  2.79           C  
ATOM   1336  O   PRO A  93     -22.789 -33.695  -3.624  1.00  2.79           O  
ATOM   1337  CB  PRO A  93     -24.340 -36.624  -2.753  1.00  4.19           C  
ATOM   1338  CG  PRO A  93     -23.787 -37.254  -3.989  1.00  4.19           C  
ATOM   1339  CD  PRO A  93     -24.519 -36.567  -5.128  1.00  4.19           C  
ATOM   1340  HA  PRO A  93     -25.515 -34.798  -2.663  1.00  3.35           H  
ATOM   1341 1HB  PRO A  93     -23.621 -36.668  -1.925  1.00  5.03           H  
ATOM   1342 2HB  PRO A  93     -25.250 -37.098  -2.396  1.00  5.03           H  
ATOM   1343 1HG  PRO A  93     -22.705 -37.142  -4.022  1.00  5.03           H  
ATOM   1344 2HG  PRO A  93     -23.983 -38.335  -3.970  1.00  5.03           H  
ATOM   1345 1HD  PRO A  93     -23.886 -36.514  -6.026  1.00  5.03           H  
ATOM   1346 2HD  PRO A  93     -25.443 -37.123  -5.289  1.00  5.03           H  
ATOM   1347  N   ILE A  94     -23.164 -34.191  -1.465  1.00  3.48           N  
ATOM   1348  CA  ILE A  94     -22.117 -33.309  -0.950  1.00  3.47           C  
ATOM   1349  C   ILE A  94     -21.067 -34.016  -0.083  1.00  3.46           C  
ATOM   1350  O   ILE A  94     -21.058 -33.879   1.138  1.00  3.88           O  
ATOM   1351  CB  ILE A  94     -22.798 -32.161  -0.169  1.00  4.86           C  
ATOM   1352  CG1 ILE A  94     -23.803 -32.723   0.928  1.00  4.86           C  
ATOM   1353  CG2 ILE A  94     -23.500 -31.247  -1.161  1.00  4.86           C  
ATOM   1354  CD1 ILE A  94     -24.333 -31.678   1.894  1.00  4.86           C  
ATOM   1355  H   ILE A  94     -23.715 -34.726  -0.810  1.00  4.18           H  
ATOM   1356  HA  ILE A  94     -21.597 -32.866  -1.800  1.00  4.16           H  
ATOM   1357  HB  ILE A  94     -22.042 -31.602   0.358  1.00  5.83           H  
ATOM   1358 1HG1 ILE A  94     -24.652 -33.163   0.428  1.00  5.83           H  
ATOM   1359 2HG1 ILE A  94     -23.325 -33.486   1.520  1.00  5.83           H  
ATOM   1360 1HG2 ILE A  94     -23.953 -30.404  -0.661  1.00  5.83           H  
ATOM   1361 2HG2 ILE A  94     -22.759 -30.883  -1.861  1.00  5.83           H  
ATOM   1362 3HG2 ILE A  94     -24.269 -31.787  -1.708  1.00  5.83           H  
ATOM   1363 1HD1 ILE A  94     -25.020 -32.155   2.599  1.00  5.83           H  
ATOM   1364 2HD1 ILE A  94     -23.503 -31.238   2.438  1.00  5.83           H  
ATOM   1365 3HD1 ILE A  94     -24.866 -30.903   1.360  1.00  5.83           H  
ATOM   1366  N   SER A  95     -20.218 -34.828  -0.712  1.00  3.36           N  
ATOM   1367  CA  SER A  95     -19.214 -35.597   0.014  1.00  3.60           C  
ATOM   1368  C   SER A  95     -17.880 -34.889   0.311  1.00  3.48           C  
ATOM   1369  O   SER A  95     -17.019 -35.664   0.732  1.00  3.63           O  
ATOM   1370  CB  SER A  95     -18.897 -36.818  -0.817  1.00  4.94           C  
ATOM   1371  OG  SER A  95     -18.287 -36.425  -2.025  1.00  4.94           O  
ATOM   1372  H   SER A  95     -20.256 -34.925  -1.718  1.00  4.03           H  
ATOM   1373  HA  SER A  95     -19.653 -35.904   0.963  1.00  4.32           H  
ATOM   1374 1HB  SER A  95     -18.236 -37.487  -0.269  1.00  5.93           H  
ATOM   1375 2HB  SER A  95     -19.816 -37.362  -1.031  1.00  5.93           H  
ATOM   1376  HG  SER A  95     -18.212 -37.229  -2.566  1.00  5.93           H  
ATOM   1377  N   THR A  96     -17.542 -33.993  -0.631  1.00  3.36           N  
ATOM   1378  CA  THR A  96     -16.551 -32.978  -0.248  1.00  3.43           C  
ATOM   1379  C   THR A  96     -17.080 -31.535  -0.186  1.00  3.36           C  
ATOM   1380  O   THR A  96     -16.637 -30.807   0.708  1.00  3.45           O  
ATOM   1381  CB  THR A  96     -15.266 -33.024  -1.153  1.00  4.77           C  
ATOM   1382  OG1 THR A  96     -14.668 -34.316  -1.076  1.00  4.77           O  
ATOM   1383  CG2 THR A  96     -14.250 -31.984  -0.671  1.00  4.77           C  
ATOM   1384  H   THR A  96     -17.238 -34.482  -1.467  1.00  4.03           H  
ATOM   1385  HA  THR A  96     -16.217 -33.228   0.758  1.00  4.12           H  
ATOM   1386  HB  THR A  96     -15.491 -32.815  -2.177  1.00  5.72           H  
ATOM   1387  HG1 THR A  96     -13.920 -34.362  -1.674  1.00  5.72           H  
ATOM   1388 1HG2 THR A  96     -13.357 -32.041  -1.291  1.00  5.72           H  
ATOM   1389 2HG2 THR A  96     -14.657 -30.979  -0.743  1.00  5.72           H  
ATOM   1390 3HG2 THR A  96     -13.985 -32.191   0.366  1.00  5.72           H  
ATOM   1391  N   PRO A  97     -17.912 -31.042  -1.140  1.00  3.34           N  
ATOM   1392  CA  PRO A  97     -18.531 -29.721  -1.181  1.00  3.32           C  
ATOM   1393  C   PRO A  97     -19.719 -29.738  -0.239  1.00  3.28           C  
ATOM   1394  O   PRO A  97     -20.863 -29.669  -0.692  1.00  3.41           O  
ATOM   1395  CB  PRO A  97     -18.959 -29.556  -2.643  1.00  4.98           C  
ATOM   1396  CG  PRO A  97     -18.318 -30.706  -3.360  1.00  4.98           C  
ATOM   1397  CD  PRO A  97     -18.244 -31.806  -2.351  1.00  4.98           C  
ATOM   1398  HA  PRO A  97     -17.794 -28.958  -0.868  1.00  3.98           H  
ATOM   1399 1HB  PRO A  97     -20.048 -29.569  -2.727  1.00  5.98           H  
ATOM   1400 2HB  PRO A  97     -18.620 -28.590  -3.029  1.00  5.98           H  
ATOM   1401 1HG  PRO A  97     -18.909 -30.981  -4.208  1.00  5.98           H  
ATOM   1402 2HG  PRO A  97     -17.331 -30.414  -3.749  1.00  5.98           H  
ATOM   1403 1HD  PRO A  97     -17.505 -32.483  -2.688  1.00  5.98           H  
ATOM   1404 2HD  PRO A  97     -19.219 -32.286  -2.237  1.00  5.98           H  
ATOM   1405  N   CYS A  98     -19.467 -29.810   1.043  1.00  3.38           N  
ATOM   1406  CA  CYS A  98     -19.816 -30.014   2.426  1.00  3.50           C  
ATOM   1407  C   CYS A  98     -19.128 -28.936   3.265  1.00  3.50           C  
ATOM   1408  O   CYS A  98     -18.545 -28.008   2.696  1.00  3.74           O  
ATOM   1409  CB  CYS A  98     -19.355 -31.418   2.835  1.00  4.85           C  
ATOM   1410  SG  CYS A  98     -19.956 -32.007   4.418  1.00  4.85           S  
ATOM   1411  H   CYS A  98     -20.474 -29.817   1.005  1.00  4.06           H  
ATOM   1412  HA  CYS A  98     -20.896 -29.943   2.532  1.00  4.20           H  
ATOM   1413 1HB  CYS A  98     -19.643 -32.133   2.071  1.00  5.82           H  
ATOM   1414 2HB  CYS A  98     -18.263 -31.422   2.871  1.00  5.82           H  
ATOM   1415  HG  CYS A  98     -21.049 -32.597   3.912  1.00  5.82           H  
ATOM   1416  N   THR A  99     -19.236 -29.012   4.599  1.00  3.46           N  
ATOM   1417  CA  THR A  99     -18.816 -27.896   5.454  1.00  3.57           C  
ATOM   1418  C   THR A  99     -19.742 -26.762   5.027  1.00  3.64           C  
ATOM   1419  O   THR A  99     -19.344 -25.685   4.589  1.00  3.37           O  
ATOM   1420  CB  THR A  99     -17.323 -27.513   5.322  1.00  4.95           C  
ATOM   1421  OG1 THR A  99     -16.514 -28.695   5.290  1.00  4.95           O  
ATOM   1422  CG2 THR A  99     -16.926 -26.700   6.541  1.00  4.95           C  
ATOM   1423  H   THR A  99     -19.651 -29.827   5.027  1.00  4.15           H  
ATOM   1424  HA  THR A  99     -19.022 -28.133   6.499  1.00  4.28           H  
ATOM   1425  HB  THR A  99     -17.153 -26.923   4.422  1.00  5.94           H  
ATOM   1426  HG1 THR A  99     -16.588 -29.100   4.415  1.00  5.94           H  
ATOM   1427 1HG2 THR A  99     -15.876 -26.433   6.467  1.00  5.94           H  
ATOM   1428 2HG2 THR A  99     -17.528 -25.802   6.584  1.00  5.94           H  
ATOM   1429 3HG2 THR A  99     -17.088 -27.292   7.439  1.00  5.94           H  
ATOM   1430  N   THR A 100     -21.013 -27.111   5.165  1.00  4.23           N  
ATOM   1431  CA  THR A 100     -22.259 -26.439   4.844  1.00  4.49           C  
ATOM   1432  C   THR A 100     -22.558 -25.239   5.737  1.00  4.42           C  
ATOM   1433  O   THR A 100     -23.160 -25.406   6.803  1.00  4.94           O  
ATOM   1434  CB  THR A 100     -23.340 -27.507   5.075  1.00  6.18           C  
ATOM   1435  OG1 THR A 100     -23.200 -27.963   6.416  1.00  6.18           O  
ATOM   1436  CG2 THR A 100     -23.184 -28.675   4.092  1.00  6.18           C  
ATOM   1437  H   THR A 100     -21.148 -28.019   5.587  1.00  5.08           H  
ATOM   1438  HA  THR A 100     -22.239 -26.110   3.799  1.00  5.39           H  
ATOM   1439  HB  THR A 100     -24.291 -27.104   4.984  1.00  7.42           H  
ATOM   1440  HG1 THR A 100     -23.407 -27.196   7.012  1.00  7.42           H  
ATOM   1441 1HG2 THR A 100     -23.950 -29.422   4.300  1.00  7.42           H  
ATOM   1442 2HG2 THR A 100     -23.299 -28.306   3.071  1.00  7.42           H  
ATOM   1443 3HG2 THR A 100     -22.213 -29.123   4.209  1.00  7.42           H  
ATOM   1444  N   ILE A 101     -22.085 -24.040   5.359  1.00  4.12           N  
ATOM   1445  CA  ILE A 101     -22.230 -22.859   6.224  1.00  4.31           C  
ATOM   1446  C   ILE A 101     -22.945 -21.621   5.606  1.00  4.19           C  
ATOM   1447  O   ILE A 101     -22.560 -21.109   4.557  1.00  4.27           O  
ATOM   1448  CB  ILE A 101     -20.806 -22.439   6.714  1.00  5.96           C  
ATOM   1449  CG1 ILE A 101     -20.164 -23.628   7.524  1.00  5.96           C  
ATOM   1450  CG2 ILE A 101     -20.824 -21.153   7.558  1.00  5.96           C  
ATOM   1451  CD1 ILE A 101     -18.717 -23.453   7.894  1.00  5.96           C  
ATOM   1452  H   ILE A 101     -21.574 -23.946   4.470  1.00  4.94           H  
ATOM   1453  HA  ILE A 101     -22.812 -23.171   7.098  1.00  5.17           H  
ATOM   1454  HB  ILE A 101     -20.177 -22.260   5.830  1.00  7.15           H  
ATOM   1455 1HG1 ILE A 101     -20.743 -23.783   8.434  1.00  7.15           H  
ATOM   1456 2HG1 ILE A 101     -20.218 -24.521   6.925  1.00  7.15           H  
ATOM   1457 1HG2 ILE A 101     -19.821 -20.881   7.850  1.00  7.15           H  
ATOM   1458 2HG2 ILE A 101     -21.247 -20.322   6.988  1.00  7.15           H  
ATOM   1459 3HG2 ILE A 101     -21.397 -21.331   8.443  1.00  7.15           H  
ATOM   1460 1HD1 ILE A 101     -18.375 -24.338   8.430  1.00  7.15           H  
ATOM   1461 2HD1 ILE A 101     -18.132 -23.332   6.981  1.00  7.15           H  
ATOM   1462 3HD1 ILE A 101     -18.575 -22.590   8.530  1.00  7.15           H  
ATOM   1463  N   ASN A 102     -23.980 -21.132   6.292  1.00  4.22           N  
ATOM   1464  CA  ASN A 102     -24.702 -19.889   5.937  1.00  4.23           C  
ATOM   1465  C   ASN A 102     -25.007 -18.874   7.077  1.00  4.00           C  
ATOM   1466  O   ASN A 102     -25.446 -17.766   6.774  1.00  4.27           O  
ATOM   1467  CB  ASN A 102     -26.081 -20.114   5.367  1.00  5.92           C  
ATOM   1468  CG  ASN A 102     -26.208 -20.762   4.168  1.00  5.92           C  
ATOM   1469  OD1 ASN A 102     -26.970 -21.733   4.200  1.00  5.92           O  
ATOM   1470  ND2 ASN A 102     -25.578 -20.328   3.115  1.00  5.92           N  
ATOM   1471  H   ASN A 102     -24.242 -21.661   7.107  1.00  5.06           H  
ATOM   1472  HA  ASN A 102     -24.097 -19.358   5.198  1.00  5.08           H  
ATOM   1473 1HB  ASN A 102     -26.659 -20.666   6.061  1.00  7.10           H  
ATOM   1474 2HB  ASN A 102     -26.555 -19.152   5.256  1.00  7.10           H  
ATOM   1475 1HD2 ASN A 102     -25.704 -20.775   2.233  1.00  7.10           H  
ATOM   1476 2HD2 ASN A 102     -24.992 -19.518   3.183  1.00  7.10           H  
ATOM   1477  N   LYS A 103     -24.864 -19.179   8.385  1.00  3.89           N  
ATOM   1478  CA  LYS A 103     -24.268 -20.314   9.090  1.00  3.95           C  
ATOM   1479  C   LYS A 103     -25.104 -21.599   9.194  1.00  3.79           C  
ATOM   1480  O   LYS A 103     -24.734 -22.498   9.938  1.00  4.28           O  
ATOM   1481  CB  LYS A 103     -23.881 -19.854  10.497  1.00  5.51           C  
ATOM   1482  CG  LYS A 103     -22.750 -18.802  10.535  1.00  5.51           C  
ATOM   1483  CD  LYS A 103     -22.425 -18.392  11.980  1.00  5.51           C  
ATOM   1484  CE  LYS A 103     -21.282 -17.371  12.051  1.00  5.51           C  
ATOM   1485  NZ  LYS A 103     -20.994 -16.949  13.465  1.00  5.51           N  
ATOM   1486  H   LYS A 103     -25.201 -18.454   9.002  1.00  4.67           H  
ATOM   1487  HA  LYS A 103     -23.346 -20.549   8.606  1.00  4.74           H  
ATOM   1488 1HB  LYS A 103     -24.751 -19.432  10.986  1.00  6.61           H  
ATOM   1489 2HB  LYS A 103     -23.554 -20.712  11.086  1.00  6.61           H  
ATOM   1490 1HG  LYS A 103     -21.855 -19.215  10.070  1.00  6.61           H  
ATOM   1491 2HG  LYS A 103     -23.053 -17.918   9.970  1.00  6.61           H  
ATOM   1492 1HD  LYS A 103     -23.316 -17.955  12.438  1.00  6.61           H  
ATOM   1493 2HD  LYS A 103     -22.145 -19.278  12.552  1.00  6.61           H  
ATOM   1494 1HE  LYS A 103     -20.383 -17.813  11.625  1.00  6.61           H  
ATOM   1495 2HE  LYS A 103     -21.549 -16.490  11.469  1.00  6.61           H  
ATOM   1496 1HZ  LYS A 103     -20.232 -16.277  13.470  1.00  6.61           H  
ATOM   1497 2HZ  LYS A 103     -21.819 -16.523  13.874  1.00  6.61           H  
ATOM   1498 3HZ  LYS A 103     -20.728 -17.756  14.012  1.00  6.61           H  
ATOM   1499  N   VAL A 104     -26.194 -21.701   8.434  1.00  3.61           N  
ATOM   1500  CA  VAL A 104     -27.014 -22.907   8.484  1.00  4.04           C  
ATOM   1501  C   VAL A 104     -26.625 -24.024   7.467  1.00  4.31           C  
ATOM   1502  O   VAL A 104     -26.267 -25.111   7.923  1.00  4.83           O  
ATOM   1503  CB  VAL A 104     -28.488 -22.487   8.260  1.00  5.48           C  
ATOM   1504  CG1 VAL A 104     -29.444 -23.691   8.231  1.00  5.48           C  
ATOM   1505  CG2 VAL A 104     -28.882 -21.482   9.332  1.00  5.48           C  
ATOM   1506  H   VAL A 104     -26.464 -20.918   7.858  1.00  4.33           H  
ATOM   1507  HA  VAL A 104     -26.927 -23.326   9.485  1.00  4.85           H  
ATOM   1508  HB  VAL A 104     -28.569 -22.034   7.292  1.00  6.58           H  
ATOM   1509 1HG1 VAL A 104     -30.459 -23.339   8.052  1.00  6.58           H  
ATOM   1510 2HG1 VAL A 104     -29.180 -24.359   7.445  1.00  6.58           H  
ATOM   1511 3HG1 VAL A 104     -29.412 -24.218   9.184  1.00  6.58           H  
ATOM   1512 1HG2 VAL A 104     -29.912 -21.154   9.163  1.00  6.58           H  
ATOM   1513 2HG2 VAL A 104     -28.805 -21.950  10.311  1.00  6.58           H  
ATOM   1514 3HG2 VAL A 104     -28.225 -20.615   9.296  1.00  6.58           H  
ATOM   1515  N   CYS A 105     -26.742 -23.826   6.124  1.00  4.32           N  
ATOM   1516  CA  CYS A 105     -26.418 -24.944   5.206  1.00  4.81           C  
ATOM   1517  C   CYS A 105     -25.743 -24.798   3.813  1.00  4.70           C  
ATOM   1518  O   CYS A 105     -24.991 -25.672   3.416  1.00  5.21           O  
ATOM   1519  CB  CYS A 105     -27.670 -25.773   4.922  1.00  6.54           C  
ATOM   1520  SG  CYS A 105     -28.290 -26.765   6.289  1.00  6.54           S  
ATOM   1521  H   CYS A 105     -27.037 -22.937   5.728  1.00  5.18           H  
ATOM   1522  HA  CYS A 105     -25.757 -25.585   5.784  1.00  5.77           H  
ATOM   1523 1HB  CYS A 105     -28.461 -25.082   4.649  1.00  7.85           H  
ATOM   1524 2HB  CYS A 105     -27.491 -26.415   4.076  1.00  7.85           H  
ATOM   1525  HG  CYS A 105     -27.524 -26.114   7.240  1.00  7.85           H  
ATOM   1526  N   ALA A 106     -26.091 -23.826   2.994  1.00  4.31           N  
ATOM   1527  CA  ALA A 106     -25.719 -24.000   1.591  1.00  4.41           C  
ATOM   1528  C   ALA A 106     -24.257 -24.034   1.222  1.00  4.04           C  
ATOM   1529  O   ALA A 106     -23.865 -24.883   0.431  1.00  4.08           O  
ATOM   1530  CB  ALA A 106     -26.348 -22.911   0.736  1.00  6.13           C  
ATOM   1531  H   ALA A 106     -26.642 -23.046   3.305  1.00  5.17           H  
ATOM   1532  HA  ALA A 106     -26.107 -24.949   1.296  1.00  5.29           H  
ATOM   1533 1HB  ALA A 106     -26.125 -23.125  -0.308  1.00  7.36           H  
ATOM   1534 2HB  ALA A 106     -27.403 -22.881   0.862  1.00  7.36           H  
ATOM   1535 3HB  ALA A 106     -25.952 -21.954   0.977  1.00  7.36           H  
ATOM   1536  N   SER A 107     -23.467 -23.100   1.705  1.00  4.04           N  
ATOM   1537  CA  SER A 107     -22.102 -23.017   1.234  1.00  4.00           C  
ATOM   1538  C   SER A 107     -21.159 -22.238   2.145  1.00  3.54           C  
ATOM   1539  O   SER A 107     -20.455 -22.865   2.939  1.00  3.44           O  
ATOM   1540  CB  SER A 107     -22.089 -22.623  -0.212  1.00  5.62           C  
ATOM   1541  OG  SER A 107     -20.805 -22.337  -0.639  1.00  5.62           O  
ATOM   1542  H   SER A 107     -23.789 -22.444   2.402  1.00  4.85           H  
ATOM   1543  HA  SER A 107     -21.726 -24.034   1.231  1.00  4.80           H  
ATOM   1544 1HB  SER A 107     -22.425 -23.456  -0.803  1.00  6.74           H  
ATOM   1545 2HB  SER A 107     -22.782 -21.849  -0.413  1.00  6.74           H  
ATOM   1546  HG  SER A 107     -20.943 -21.734  -1.394  1.00  6.74           H  
ATOM   1547  N   GLY A 108     -21.112 -20.878   2.093  1.00  3.57           N  
ATOM   1548  CA  GLY A 108     -21.918 -19.927   1.296  1.00  3.57           C  
ATOM   1549  C   GLY A 108     -21.246 -19.477  -0.012  1.00  3.05           C  
ATOM   1550  O   GLY A 108     -21.479 -20.022  -1.099  1.00  3.22           O  
ATOM   1551  H   GLY A 108     -20.473 -20.463   2.752  1.00  4.28           H  
ATOM   1552 1HA  GLY A 108     -22.920 -20.317   1.113  1.00  4.28           H  
ATOM   1553 2HA  GLY A 108     -22.070 -19.045   1.910  1.00  4.28           H  
ATOM   1554  N   MET A 109     -20.391 -18.476   0.068  1.00  2.69           N  
ATOM   1555  CA  MET A 109     -19.787 -17.922  -1.150  1.00  2.47           C  
ATOM   1556  C   MET A 109     -18.918 -18.924  -1.915  1.00  2.13           C  
ATOM   1557  O   MET A 109     -18.687 -18.768  -3.132  1.00  2.10           O  
ATOM   1558  CB  MET A 109     -18.979 -16.686  -0.782  1.00  3.55           C  
ATOM   1559  CG  MET A 109     -17.709 -16.917   0.099  1.00  3.55           C  
ATOM   1560  SD  MET A 109     -18.053 -17.412   1.808  1.00  3.55           S  
ATOM   1561  CE  MET A 109     -18.693 -15.896   2.527  1.00  3.55           C  
ATOM   1562  H   MET A 109     -20.196 -18.060   0.970  1.00  3.23           H  
ATOM   1563  HA  MET A 109     -20.587 -17.612  -1.812  1.00  2.96           H  
ATOM   1564 1HB  MET A 109     -18.648 -16.211  -1.689  1.00  4.26           H  
ATOM   1565 2HB  MET A 109     -19.623 -15.989  -0.275  1.00  4.26           H  
ATOM   1566 1HG  MET A 109     -17.067 -17.667  -0.351  1.00  4.26           H  
ATOM   1567 2HG  MET A 109     -17.138 -15.979   0.140  1.00  4.26           H  
ATOM   1568 1HE  MET A 109     -18.933 -16.061   3.577  1.00  4.26           H  
ATOM   1569 2HE  MET A 109     -17.928 -15.119   2.454  1.00  4.26           H  
ATOM   1570 3HE  MET A 109     -19.581 -15.579   2.006  1.00  4.26           H  
ATOM   1571  N   LYS A 110     -18.525 -19.979  -1.201  1.00  2.09           N  
ATOM   1572  CA  LYS A 110     -17.680 -21.061  -1.669  1.00  2.02           C  
ATOM   1573  C   LYS A 110     -18.289 -21.825  -2.841  1.00  1.85           C  
ATOM   1574  O   LYS A 110     -17.556 -22.366  -3.680  1.00  1.89           O  
ATOM   1575  CB  LYS A 110     -17.379 -22.011  -0.514  1.00  2.86           C  
ATOM   1576  CG  LYS A 110     -16.477 -21.397   0.558  1.00  2.86           C  
ATOM   1577  CD  LYS A 110     -16.201 -22.379   1.679  1.00  2.86           C  
ATOM   1578  CE  LYS A 110     -15.303 -21.760   2.748  1.00  2.86           C  
ATOM   1579  NZ  LYS A 110     -15.053 -22.700   3.872  1.00  2.86           N  
ATOM   1580  H   LYS A 110     -18.837 -20.002  -0.239  1.00  2.51           H  
ATOM   1581  HA  LYS A 110     -16.741 -20.630  -1.999  1.00  2.42           H  
ATOM   1582 1HB  LYS A 110     -18.310 -22.315  -0.030  1.00  3.43           H  
ATOM   1583 2HB  LYS A 110     -16.902 -22.910  -0.896  1.00  3.43           H  
ATOM   1584 1HG  LYS A 110     -15.541 -21.067   0.122  1.00  3.43           H  
ATOM   1585 2HG  LYS A 110     -16.978 -20.527   0.978  1.00  3.43           H  
ATOM   1586 1HD  LYS A 110     -17.149 -22.679   2.137  1.00  3.43           H  
ATOM   1587 2HD  LYS A 110     -15.717 -23.269   1.275  1.00  3.43           H  
ATOM   1588 1HE  LYS A 110     -14.349 -21.480   2.299  1.00  3.43           H  
ATOM   1589 2HE  LYS A 110     -15.787 -20.862   3.137  1.00  3.43           H  
ATOM   1590 1HZ  LYS A 110     -14.463 -22.255   4.563  1.00  3.43           H  
ATOM   1591 2HZ  LYS A 110     -15.940 -22.954   4.295  1.00  3.43           H  
ATOM   1592 3HZ  LYS A 110     -14.596 -23.532   3.526  1.00  3.43           H  
ATOM   1593  N   ALA A 111     -19.625 -21.765  -2.974  1.00  1.79           N  
ATOM   1594  CA  ALA A 111     -20.333 -22.490  -4.021  1.00  1.80           C  
ATOM   1595  C   ALA A 111     -19.785 -22.150  -5.388  1.00  1.66           C  
ATOM   1596  O   ALA A 111     -19.758 -23.014  -6.262  1.00  1.76           O  
ATOM   1597  CB  ALA A 111     -21.817 -22.175  -3.992  1.00  2.52           C  
ATOM   1598  H   ALA A 111     -20.170 -21.249  -2.272  1.00  2.15           H  
ATOM   1599  HA  ALA A 111     -20.190 -23.547  -3.849  1.00  2.16           H  
ATOM   1600 1HB  ALA A 111     -22.321 -22.743  -4.759  1.00  3.02           H  
ATOM   1601 2HB  ALA A 111     -22.234 -22.436  -3.034  1.00  3.02           H  
ATOM   1602 3HB  ALA A 111     -21.954 -21.118  -4.176  1.00  3.02           H  
ATOM   1603  N   ILE A 112     -19.367 -20.904  -5.600  1.00  1.59           N  
ATOM   1604  CA  ILE A 112     -18.791 -20.566  -6.882  1.00  1.59           C  
ATOM   1605  C   ILE A 112     -17.291 -20.372  -6.662  1.00  1.57           C  
ATOM   1606  O   ILE A 112     -16.494 -20.762  -7.510  1.00  1.58           O  
ATOM   1607  CB  ILE A 112     -19.406 -19.335  -7.557  1.00  2.23           C  
ATOM   1608  CG1 ILE A 112     -20.943 -19.457  -7.706  1.00  2.23           C  
ATOM   1609  CG2 ILE A 112     -18.781 -19.263  -9.004  1.00  2.23           C  
ATOM   1610  CD1 ILE A 112     -21.437 -20.553  -8.551  1.00  2.23           C  
ATOM   1611  H   ILE A 112     -19.411 -20.206  -4.852  1.00  1.91           H  
ATOM   1612  HA  ILE A 112     -18.904 -21.404  -7.557  1.00  1.91           H  
ATOM   1613  HB  ILE A 112     -19.203 -18.464  -6.987  1.00  2.68           H  
ATOM   1614 1HG1 ILE A 112     -21.330 -19.639  -6.714  1.00  2.68           H  
ATOM   1615 2HG1 ILE A 112     -21.350 -18.518  -8.063  1.00  2.68           H  
ATOM   1616 1HG2 ILE A 112     -19.185 -18.438  -9.522  1.00  2.68           H  
ATOM   1617 2HG2 ILE A 112     -17.717 -19.172  -8.978  1.00  2.68           H  
ATOM   1618 3HG2 ILE A 112     -18.994 -20.143  -9.556  1.00  2.68           H  
ATOM   1619 1HD1 ILE A 112     -22.510 -20.569  -8.520  1.00  2.68           H  
ATOM   1620 2HD1 ILE A 112     -21.126 -20.432  -9.574  1.00  2.68           H  
ATOM   1621 3HD1 ILE A 112     -21.054 -21.461  -8.167  1.00  2.68           H  
ATOM   1622  N   MET A 113     -16.886 -19.687  -5.579  1.00  1.64           N  
ATOM   1623  CA  MET A 113     -15.459 -19.400  -5.378  1.00  1.72           C  
ATOM   1624  C   MET A 113     -14.558 -20.629  -5.279  1.00  1.67           C  
ATOM   1625  O   MET A 113     -13.508 -20.680  -5.914  1.00  1.73           O  
ATOM   1626  CB  MET A 113     -15.253 -18.593  -4.106  1.00  2.38           C  
ATOM   1627  CG  MET A 113     -15.784 -17.223  -4.157  1.00  2.38           C  
ATOM   1628  SD  MET A 113     -15.570 -16.341  -2.653  1.00  2.38           S  
ATOM   1629  CE  MET A 113     -16.469 -14.868  -3.061  1.00  2.38           C  
ATOM   1630  H   MET A 113     -17.565 -19.356  -4.890  1.00  1.97           H  
ATOM   1631  HA  MET A 113     -15.111 -18.814  -6.227  1.00  2.06           H  
ATOM   1632 1HB  MET A 113     -15.728 -19.091  -3.283  1.00  2.86           H  
ATOM   1633 2HB  MET A 113     -14.192 -18.534  -3.886  1.00  2.86           H  
ATOM   1634 1HG  MET A 113     -15.307 -16.690  -4.924  1.00  2.86           H  
ATOM   1635 2HG  MET A 113     -16.846 -17.263  -4.377  1.00  2.86           H  
ATOM   1636 1HE  MET A 113     -16.489 -14.214  -2.205  1.00  2.86           H  
ATOM   1637 2HE  MET A 113     -15.989 -14.366  -3.882  1.00  2.86           H  
ATOM   1638 3HE  MET A 113     -17.488 -15.116  -3.339  1.00  2.86           H  
ATOM   1639  N   MET A 114     -14.938 -21.635  -4.489  1.00  1.67           N  
ATOM   1640  CA  MET A 114     -14.063 -22.780  -4.320  1.00  1.75           C  
ATOM   1641  C   MET A 114     -14.299 -23.698  -5.469  1.00  1.63           C  
ATOM   1642  O   MET A 114     -13.416 -24.452  -5.877  1.00  1.70           O  
ATOM   1643  CB  MET A 114     -14.281 -23.447  -2.978  1.00  2.42           C  
ATOM   1644  CG  MET A 114     -13.885 -22.569  -1.796  1.00  2.42           C  
ATOM   1645  SD  MET A 114     -12.126 -22.091  -1.766  1.00  2.42           S  
ATOM   1646  CE  MET A 114     -12.123 -20.411  -2.446  1.00  2.42           C  
ATOM   1647  H   MET A 114     -15.840 -21.636  -4.021  1.00  2.00           H  
ATOM   1648  HA  MET A 114     -13.031 -22.455  -4.374  1.00  2.10           H  
ATOM   1649 1HB  MET A 114     -15.336 -23.705  -2.869  1.00  2.90           H  
ATOM   1650 2HB  MET A 114     -13.706 -24.371  -2.929  1.00  2.90           H  
ATOM   1651 1HG  MET A 114     -14.469 -21.662  -1.847  1.00  2.90           H  
ATOM   1652 2HG  MET A 114     -14.119 -23.083  -0.864  1.00  2.90           H  
ATOM   1653 1HE  MET A 114     -11.104 -20.026  -2.442  1.00  2.90           H  
ATOM   1654 2HE  MET A 114     -12.482 -20.412  -3.457  1.00  2.90           H  
ATOM   1655 3HE  MET A 114     -12.752 -19.766  -1.834  1.00  2.90           H  
ATOM   1656  N   ALA A 115     -15.512 -23.659  -5.989  1.00  1.54           N  
ATOM   1657  CA  ALA A 115     -15.818 -24.469  -7.142  1.00  1.55           C  
ATOM   1658  C   ALA A 115     -14.964 -24.044  -8.324  1.00  1.52           C  
ATOM   1659  O   ALA A 115     -14.321 -24.872  -8.974  1.00  1.62           O  
ATOM   1660  CB  ALA A 115     -17.249 -24.307  -7.508  1.00  2.17           C  
ATOM   1661  H   ALA A 115     -16.220 -23.074  -5.538  1.00  1.85           H  
ATOM   1662  HA  ALA A 115     -15.601 -25.511  -6.908  1.00  1.86           H  
ATOM   1663 1HB  ALA A 115     -17.425 -24.915  -8.366  1.00  2.60           H  
ATOM   1664 2HB  ALA A 115     -17.878 -24.615  -6.682  1.00  2.60           H  
ATOM   1665 3HB  ALA A 115     -17.450 -23.274  -7.745  1.00  2.60           H  
ATOM   1666  N   SER A 116     -14.908 -22.734  -8.567  1.00  1.49           N  
ATOM   1667  CA  SER A 116     -14.136 -22.215  -9.671  1.00  1.53           C  
ATOM   1668  C   SER A 116     -12.649 -22.264  -9.370  1.00  1.62           C  
ATOM   1669  O   SER A 116     -11.853 -22.383 -10.298  1.00  1.71           O  
ATOM   1670  CB  SER A 116     -14.602 -20.823 -10.028  1.00  2.13           C  
ATOM   1671  OG  SER A 116     -14.341 -19.925  -9.010  1.00  2.13           O  
ATOM   1672  H   SER A 116     -15.452 -22.088  -8.012  1.00  1.79           H  
ATOM   1673  HA  SER A 116     -14.325 -22.845 -10.535  1.00  1.84           H  
ATOM   1674 1HB  SER A 116     -14.096 -20.504 -10.937  1.00  2.56           H  
ATOM   1675 2HB  SER A 116     -15.671 -20.841 -10.231  1.00  2.56           H  
ATOM   1676  HG  SER A 116     -15.028 -20.094  -8.333  1.00  2.56           H  
ATOM   1677  N   GLN A 117     -12.254 -22.268  -8.087  1.00  1.79           N  
ATOM   1678  CA  GLN A 117     -10.849 -22.417  -7.747  1.00  2.17           C  
ATOM   1679  C   GLN A 117     -10.418 -23.852  -8.042  1.00  2.20           C  
ATOM   1680  O   GLN A 117      -9.336 -24.072  -8.583  1.00  2.48           O  
ATOM   1681  CB  GLN A 117     -10.576 -22.070  -6.289  1.00  2.89           C  
ATOM   1682  CG  GLN A 117      -9.125 -22.134  -5.906  1.00  2.89           C  
ATOM   1683  CD  GLN A 117      -8.889 -21.617  -4.531  1.00  2.89           C  
ATOM   1684  OE1 GLN A 117      -9.274 -20.492  -4.208  1.00  2.89           O  
ATOM   1685  NE2 GLN A 117      -8.261 -22.427  -3.696  1.00  2.89           N  
ATOM   1686  H   GLN A 117     -12.934 -22.071  -7.349  1.00  2.15           H  
ATOM   1687  HA  GLN A 117     -10.270 -21.743  -8.371  1.00  2.60           H  
ATOM   1688 1HB  GLN A 117     -10.962 -21.088  -6.056  1.00  3.47           H  
ATOM   1689 2HB  GLN A 117     -11.102 -22.776  -5.656  1.00  3.47           H  
ATOM   1690 1HG  GLN A 117      -8.792 -23.171  -5.939  1.00  3.47           H  
ATOM   1691 2HG  GLN A 117      -8.546 -21.536  -6.595  1.00  3.47           H  
ATOM   1692 1HE2 GLN A 117      -8.078 -22.133  -2.755  1.00  3.47           H  
ATOM   1693 2HE2 GLN A 117      -7.964 -23.333  -4.000  1.00  3.47           H  
ATOM   1694  N   SER A 118     -11.262 -24.825  -7.677  1.00  2.04           N  
ATOM   1695  CA  SER A 118     -11.012 -26.244  -7.909  1.00  2.28           C  
ATOM   1696  C   SER A 118     -10.876 -26.506  -9.404  1.00  2.22           C  
ATOM   1697  O   SER A 118      -9.974 -27.224  -9.857  1.00  2.53           O  
ATOM   1698  CB  SER A 118     -12.170 -27.051  -7.338  1.00  3.10           C  
ATOM   1699  OG  SER A 118     -12.001 -28.425  -7.530  1.00  3.10           O  
ATOM   1700  H   SER A 118     -12.119 -24.582  -7.175  1.00  2.45           H  
ATOM   1701  HA  SER A 118     -10.084 -26.528  -7.411  1.00  2.74           H  
ATOM   1702 1HB  SER A 118     -12.275 -26.837  -6.276  1.00  3.72           H  
ATOM   1703 2HB  SER A 118     -13.089 -26.735  -7.819  1.00  3.72           H  
ATOM   1704  HG  SER A 118     -11.393 -28.711  -6.833  1.00  3.72           H  
ATOM   1705  N   LEU A 119     -11.788 -25.927 -10.190  1.00  1.89           N  
ATOM   1706  CA  LEU A 119     -11.743 -26.079 -11.635  1.00  1.88           C  
ATOM   1707  C   LEU A 119     -10.501 -25.354 -12.214  1.00  2.05           C  
ATOM   1708  O   LEU A 119      -9.738 -25.935 -12.992  1.00  2.27           O  
ATOM   1709  CB  LEU A 119     -13.063 -25.527 -12.200  1.00  2.64           C  
ATOM   1710  CG  LEU A 119     -14.365 -26.338 -11.847  1.00  2.64           C  
ATOM   1711  CD1 LEU A 119     -15.574 -25.541 -12.201  1.00  2.64           C  
ATOM   1712  CD2 LEU A 119     -14.422 -27.596 -12.621  1.00  2.64           C  
ATOM   1713  H   LEU A 119     -12.552 -25.394  -9.761  1.00  2.27           H  
ATOM   1714  HA  LEU A 119     -11.658 -27.137 -11.872  1.00  2.26           H  
ATOM   1715 1HB  LEU A 119     -13.195 -24.528 -11.814  1.00  3.17           H  
ATOM   1716 2HB  LEU A 119     -12.990 -25.482 -13.275  1.00  3.17           H  
ATOM   1717  HG  LEU A 119     -14.376 -26.559 -10.783  1.00  3.17           H  
ATOM   1718 1HD1 LEU A 119     -16.454 -26.121 -11.946  1.00  3.17           H  
ATOM   1719 2HD1 LEU A 119     -15.577 -24.610 -11.642  1.00  3.17           H  
ATOM   1720 3HD1 LEU A 119     -15.572 -25.336 -13.266  1.00  3.17           H  
ATOM   1721 1HD2 LEU A 119     -15.333 -28.143 -12.368  1.00  3.17           H  
ATOM   1722 2HD2 LEU A 119     -14.432 -27.362 -13.675  1.00  3.17           H  
ATOM   1723 3HD2 LEU A 119     -13.568 -28.199 -12.395  1.00  3.17           H  
ATOM   1724  N   MET A 120     -10.201 -24.139 -11.719  1.00  2.10           N  
ATOM   1725  CA  MET A 120      -9.045 -23.334 -12.139  1.00  2.46           C  
ATOM   1726  C   MET A 120      -7.728 -24.064 -11.927  1.00  2.87           C  
ATOM   1727  O   MET A 120      -6.787 -23.952 -12.730  1.00  3.18           O  
ATOM   1728  CB  MET A 120      -9.008 -22.009 -11.380  1.00  3.30           C  
ATOM   1729  CG  MET A 120      -7.831 -21.080 -11.719  1.00  3.30           C  
ATOM   1730  SD  MET A 120      -7.793 -19.554 -10.718  1.00  3.30           S  
ATOM   1731  CE  MET A 120      -7.300 -20.153  -9.110  1.00  3.30           C  
ATOM   1732  H   MET A 120     -10.844 -23.691 -11.071  1.00  2.52           H  
ATOM   1733  HA  MET A 120      -9.150 -23.123 -13.190  1.00  2.95           H  
ATOM   1734 1HB  MET A 120      -9.923 -21.472 -11.586  1.00  3.96           H  
ATOM   1735 2HB  MET A 120      -8.988 -22.220 -10.329  1.00  3.96           H  
ATOM   1736 1HG  MET A 120      -6.889 -21.602 -11.569  1.00  3.96           H  
ATOM   1737 2HG  MET A 120      -7.902 -20.803 -12.775  1.00  3.96           H  
ATOM   1738 1HE  MET A 120      -7.236 -19.312  -8.416  1.00  3.96           H  
ATOM   1739 2HE  MET A 120      -8.024 -20.864  -8.747  1.00  3.96           H  
ATOM   1740 3HE  MET A 120      -6.325 -20.639  -9.184  1.00  3.96           H  
ATOM   1741  N   CYS A 121      -7.655 -24.796 -10.819  1.00  2.97           N  
ATOM   1742  CA  CYS A 121      -6.481 -25.550 -10.425  1.00  3.47           C  
ATOM   1743  C   CYS A 121      -6.364 -26.914 -11.127  1.00  3.59           C  
ATOM   1744  O   CYS A 121      -5.395 -27.642 -10.892  1.00  4.05           O  
ATOM   1745  CB  CYS A 121      -6.495 -25.758  -8.915  1.00  4.66           C  
ATOM   1746  SG  CYS A 121      -6.374 -24.220  -7.959  1.00  4.66           S  
ATOM   1747  H   CYS A 121      -8.454 -24.776 -10.180  1.00  3.56           H  
ATOM   1748  HA  CYS A 121      -5.603 -24.958 -10.678  1.00  4.16           H  
ATOM   1749 1HB  CYS A 121      -7.426 -26.263  -8.630  1.00  5.59           H  
ATOM   1750 2HB  CYS A 121      -5.669 -26.398  -8.632  1.00  5.59           H  
ATOM   1751  HG  CYS A 121      -7.639 -23.819  -8.245  1.00  5.59           H  
ATOM   1752  N   GLY A 122      -7.347 -27.274 -11.970  1.00  3.32           N  
ATOM   1753  CA  GLY A 122      -7.335 -28.540 -12.693  1.00  3.58           C  
ATOM   1754  C   GLY A 122      -7.720 -29.769 -11.865  1.00  3.92           C  
ATOM   1755  O   GLY A 122      -7.307 -30.882 -12.191  1.00  4.38           O  
ATOM   1756  H   GLY A 122      -8.129 -26.641 -12.149  1.00  3.98           H  
ATOM   1757 1HA  GLY A 122      -8.021 -28.453 -13.537  1.00  4.30           H  
ATOM   1758 2HA  GLY A 122      -6.344 -28.691 -13.117  1.00  4.30           H  
ATOM   1759  N   HIS A 123      -8.491 -29.592 -10.789  1.00  3.86           N  
ATOM   1760  CA  HIS A 123      -8.857 -30.719  -9.937  1.00  4.41           C  
ATOM   1761  C   HIS A 123     -10.016 -31.580 -10.461  1.00  4.69           C  
ATOM   1762  O   HIS A 123     -10.176 -32.724 -10.030  1.00  5.09           O  
ATOM   1763  CB  HIS A 123      -9.207 -30.217  -8.541  1.00  5.95           C  
ATOM   1764  CG  HIS A 123      -8.048 -29.595  -7.807  1.00  5.95           C  
ATOM   1765  ND1 HIS A 123      -8.186 -29.006  -6.565  1.00  5.95           N  
ATOM   1766  CD2 HIS A 123      -6.737 -29.458  -8.141  1.00  5.95           C  
ATOM   1767  CE1 HIS A 123      -7.014 -28.537  -6.171  1.00  5.95           C  
ATOM   1768  NE2 HIS A 123      -6.123 -28.804  -7.103  1.00  5.95           N  
ATOM   1769  H   HIS A 123      -8.850 -28.666 -10.533  1.00  4.63           H  
ATOM   1770  HA  HIS A 123      -7.996 -31.379  -9.842  1.00  5.29           H  
ATOM   1771 1HB  HIS A 123      -9.992 -29.479  -8.624  1.00  7.14           H  
ATOM   1772 2HB  HIS A 123      -9.595 -31.040  -7.944  1.00  7.14           H  
ATOM   1773  HD2 HIS A 123      -6.250 -29.798  -9.057  1.00  7.14           H  
ATOM   1774  HE1 HIS A 123      -6.816 -28.021  -5.232  1.00  7.14           H  
ATOM   1775  HE2 HIS A 123      -5.141 -28.563  -7.070  1.00  7.14           H  
ATOM   1776  N   GLN A 124     -10.855 -31.034 -11.344  1.00  3.14           N  
ATOM   1777  CA  GLN A 124     -12.017 -31.764 -11.855  1.00  3.14           C  
ATOM   1778  C   GLN A 124     -12.547 -31.097 -13.114  1.00  2.79           C  
ATOM   1779  O   GLN A 124     -12.185 -29.961 -13.398  1.00  2.61           O  
ATOM   1780  CB  GLN A 124     -13.129 -31.841 -10.810  1.00  4.40           C  
ATOM   1781  CG  GLN A 124     -13.717 -30.510 -10.420  1.00  4.40           C  
ATOM   1782  CD  GLN A 124     -14.774 -30.666  -9.400  1.00  4.40           C  
ATOM   1783  OE1 GLN A 124     -15.720 -31.410  -9.653  1.00  4.40           O  
ATOM   1784  NE2 GLN A 124     -14.640 -30.006  -8.251  1.00  4.40           N  
ATOM   1785  H   GLN A 124     -10.688 -30.095 -11.682  1.00  3.77           H  
ATOM   1786  HA  GLN A 124     -11.706 -32.776 -12.115  1.00  3.77           H  
ATOM   1787 1HB  GLN A 124     -13.939 -32.462 -11.188  1.00  5.28           H  
ATOM   1788 2HB  GLN A 124     -12.753 -32.317  -9.905  1.00  5.28           H  
ATOM   1789 1HG  GLN A 124     -12.935 -29.850 -10.033  1.00  5.28           H  
ATOM   1790 2HG  GLN A 124     -14.181 -30.082 -11.289  1.00  5.28           H  
ATOM   1791 1HE2 GLN A 124     -15.336 -30.099  -7.536  1.00  5.28           H  
ATOM   1792 2HE2 GLN A 124     -13.826 -29.416  -8.089  1.00  5.28           H  
ATOM   1793  N   ASP A 125     -13.421 -31.780 -13.859  1.00  1.75           N  
ATOM   1794  CA  ASP A 125     -14.021 -31.150 -15.035  1.00  1.63           C  
ATOM   1795  C   ASP A 125     -15.279 -30.309 -14.779  1.00  1.41           C  
ATOM   1796  O   ASP A 125     -15.366 -29.172 -15.254  1.00  1.36           O  
ATOM   1797  CB  ASP A 125     -14.425 -32.193 -16.085  1.00  2.33           C  
ATOM   1798  CG  ASP A 125     -13.307 -32.914 -16.812  1.00  2.33           C  
ATOM   1799  OD1 ASP A 125     -12.157 -32.564 -16.699  1.00  2.33           O  
ATOM   1800  OD2 ASP A 125     -13.653 -33.806 -17.560  1.00  2.33           O  
ATOM   1801  H   ASP A 125     -13.662 -32.727 -13.610  1.00  2.10           H  
ATOM   1802  HA  ASP A 125     -13.270 -30.496 -15.479  1.00  1.96           H  
ATOM   1803 1HB  ASP A 125     -15.050 -32.946 -15.604  1.00  2.80           H  
ATOM   1804 2HB  ASP A 125     -15.036 -31.724 -16.822  1.00  2.80           H  
ATOM   1805  N   VAL A 126     -16.308 -30.889 -14.121  1.00  1.38           N  
ATOM   1806  CA  VAL A 126     -17.583 -30.171 -13.952  1.00  1.27           C  
ATOM   1807  C   VAL A 126     -18.258 -30.418 -12.583  1.00  1.29           C  
ATOM   1808  O   VAL A 126     -18.313 -31.563 -12.130  1.00  1.41           O  
ATOM   1809  CB  VAL A 126     -18.595 -30.587 -15.071  1.00  1.82           C  
ATOM   1810  CG1 VAL A 126     -19.866 -29.779 -14.952  1.00  1.82           C  
ATOM   1811  CG2 VAL A 126     -17.999 -30.431 -16.444  1.00  1.82           C  
ATOM   1812  H   VAL A 126     -16.206 -31.809 -13.716  1.00  1.66           H  
ATOM   1813  HA  VAL A 126     -17.378 -29.108 -14.042  1.00  1.52           H  
ATOM   1814  HB  VAL A 126     -18.876 -31.625 -14.936  1.00  2.18           H  
ATOM   1815 1HG1 VAL A 126     -20.551 -30.092 -15.733  1.00  2.18           H  
ATOM   1816 2HG1 VAL A 126     -20.332 -29.925 -14.004  1.00  2.18           H  
ATOM   1817 3HG1 VAL A 126     -19.634 -28.729 -15.070  1.00  2.18           H  
ATOM   1818 1HG2 VAL A 126     -18.735 -30.725 -17.171  1.00  2.18           H  
ATOM   1819 2HG2 VAL A 126     -17.703 -29.419 -16.609  1.00  2.18           H  
ATOM   1820 3HG2 VAL A 126     -17.152 -31.060 -16.540  1.00  2.18           H  
ATOM   1821  N   MET A 127     -18.828 -29.361 -11.977  1.00  1.28           N  
ATOM   1822  CA  MET A 127     -19.634 -29.483 -10.733  1.00  1.38           C  
ATOM   1823  C   MET A 127     -20.798 -28.478 -10.833  1.00  1.23           C  
ATOM   1824  O   MET A 127     -20.718 -27.563 -11.653  1.00  1.25           O  
ATOM   1825  CB  MET A 127     -18.808 -29.211  -9.476  1.00  1.89           C  
ATOM   1826  CG  MET A 127     -18.282 -27.781  -9.319  1.00  1.89           C  
ATOM   1827  SD  MET A 127     -19.546 -26.662  -8.569  1.00  1.89           S  
ATOM   1828  CE  MET A 127     -19.527 -27.102  -6.819  1.00  1.89           C  
ATOM   1829  H   MET A 127     -18.709 -28.449 -12.437  1.00  1.54           H  
ATOM   1830  HA  MET A 127     -20.047 -30.487 -10.658  1.00  1.66           H  
ATOM   1831 1HB  MET A 127     -19.399 -29.472  -8.602  1.00  2.27           H  
ATOM   1832 2HB  MET A 127     -17.945 -29.882  -9.476  1.00  2.27           H  
ATOM   1833 1HG  MET A 127     -17.395 -27.782  -8.692  1.00  2.27           H  
ATOM   1834 2HG  MET A 127     -18.008 -27.386 -10.300  1.00  2.27           H  
ATOM   1835 1HE  MET A 127     -20.257 -26.492  -6.284  1.00  2.27           H  
ATOM   1836 2HE  MET A 127     -19.767 -28.147  -6.699  1.00  2.27           H  
ATOM   1837 3HE  MET A 127     -18.536 -26.924  -6.409  1.00  2.27           H  
ATOM   1838  N   VAL A 128     -21.865 -28.610 -10.023  1.00  1.19           N  
ATOM   1839  CA  VAL A 128     -22.954 -27.617 -10.107  1.00  1.09           C  
ATOM   1840  C   VAL A 128     -23.348 -26.886  -8.810  1.00  1.21           C  
ATOM   1841  O   VAL A 128     -23.880 -27.467  -7.876  1.00  1.38           O  
ATOM   1842  CB  VAL A 128     -24.197 -28.298 -10.693  1.00  1.57           C  
ATOM   1843  CG1 VAL A 128     -24.568 -29.533  -9.899  1.00  1.57           C  
ATOM   1844  CG2 VAL A 128     -25.363 -27.326 -10.720  1.00  1.57           C  
ATOM   1845  H   VAL A 128     -21.910 -29.375  -9.360  1.00  1.43           H  
ATOM   1846  HA  VAL A 128     -22.635 -26.856 -10.802  1.00  1.31           H  
ATOM   1847  HB  VAL A 128     -23.971 -28.624 -11.684  1.00  1.88           H  
ATOM   1848 1HG1 VAL A 128     -25.434 -29.990 -10.355  1.00  1.88           H  
ATOM   1849 2HG1 VAL A 128     -23.754 -30.234  -9.899  1.00  1.88           H  
ATOM   1850 3HG1 VAL A 128     -24.803 -29.301  -8.896  1.00  1.88           H  
ATOM   1851 1HG2 VAL A 128     -26.197 -27.843 -11.144  1.00  1.88           H  
ATOM   1852 2HG2 VAL A 128     -25.636 -26.992  -9.723  1.00  1.88           H  
ATOM   1853 3HG2 VAL A 128     -25.117 -26.465 -11.324  1.00  1.88           H  
ATOM   1854  N   ALA A 129     -23.159 -25.583  -8.811  1.00  1.21           N  
ATOM   1855  CA  ALA A 129     -23.440 -24.725  -7.664  1.00  1.34           C  
ATOM   1856  C   ALA A 129     -24.924 -24.430  -7.539  1.00  1.33           C  
ATOM   1857  O   ALA A 129     -25.632 -24.435  -8.540  1.00  1.49           O  
ATOM   1858  CB  ALA A 129     -22.677 -23.455  -7.814  1.00  1.82           C  
ATOM   1859  H   ALA A 129     -22.770 -25.179  -9.665  1.00  1.45           H  
ATOM   1860  HA  ALA A 129     -23.121 -25.241  -6.758  1.00  1.61           H  
ATOM   1861 1HB  ALA A 129     -22.858 -22.807  -6.969  1.00  2.18           H  
ATOM   1862 2HB  ALA A 129     -21.610 -23.694  -7.878  1.00  2.18           H  
ATOM   1863 3HB  ALA A 129     -22.995 -22.966  -8.723  1.00  2.18           H  
ATOM   1864  N   GLY A 130     -25.390 -24.074  -6.341  1.00  1.36           N  
ATOM   1865  CA  GLY A 130     -26.792 -23.700  -6.155  1.00  1.49           C  
ATOM   1866  C   GLY A 130     -27.113 -23.328  -4.711  1.00  1.66           C  
ATOM   1867  O   GLY A 130     -26.216 -23.203  -3.873  1.00  2.08           O  
ATOM   1868  H   GLY A 130     -24.773 -24.088  -5.537  1.00  1.63           H  
ATOM   1869 1HA  GLY A 130     -27.049 -22.869  -6.804  1.00  1.79           H  
ATOM   1870 2HA  GLY A 130     -27.423 -24.536  -6.457  1.00  1.79           H  
ATOM   1871  N   GLY A 131     -28.404 -23.153  -4.447  1.00  1.61           N  
ATOM   1872  CA  GLY A 131     -28.958 -22.782  -3.139  1.00  1.90           C  
ATOM   1873  C   GLY A 131     -30.482 -22.811  -3.250  1.00  1.77           C  
ATOM   1874  O   GLY A 131     -31.019 -22.863  -4.358  1.00  1.67           O  
ATOM   1875  H   GLY A 131     -29.049 -23.263  -5.219  1.00  1.93           H  
ATOM   1876 1HA  GLY A 131     -28.616 -23.468  -2.366  1.00  2.28           H  
ATOM   1877 2HA  GLY A 131     -28.624 -21.782  -2.858  1.00  2.28           H  
ATOM   1878  N   MET A 132     -31.171 -22.813  -2.114  1.00  1.97           N  
ATOM   1879  CA  MET A 132     -32.632 -22.878  -2.077  1.00  1.95           C  
ATOM   1880  C   MET A 132     -33.150 -22.193  -0.824  1.00  2.38           C  
ATOM   1881  O   MET A 132     -32.383 -21.985   0.101  1.00  2.96           O  
ATOM   1882  CB  MET A 132     -33.055 -24.354  -2.117  1.00  2.74           C  
ATOM   1883  CG  MET A 132     -32.568 -25.180  -0.899  1.00  2.74           C  
ATOM   1884  SD  MET A 132     -32.942 -26.941  -0.998  1.00  2.74           S  
ATOM   1885  CE  MET A 132     -32.438 -27.524   0.611  1.00  2.74           C  
ATOM   1886  H   MET A 132     -30.658 -22.800  -1.228  1.00  2.36           H  
ATOM   1887  HA  MET A 132     -33.032 -22.351  -2.939  1.00  2.34           H  
ATOM   1888 1HB  MET A 132     -34.138 -24.433  -2.171  1.00  3.29           H  
ATOM   1889 2HB  MET A 132     -32.655 -24.816  -3.017  1.00  3.29           H  
ATOM   1890 1HG  MET A 132     -31.497 -25.068  -0.806  1.00  3.29           H  
ATOM   1891 2HG  MET A 132     -33.022 -24.797  -0.005  1.00  3.29           H  
ATOM   1892 1HE  MET A 132     -32.606 -28.584   0.681  1.00  3.29           H  
ATOM   1893 2HE  MET A 132     -31.403 -27.335   0.744  1.00  3.29           H  
ATOM   1894 3HE  MET A 132     -33.008 -27.013   1.383  1.00  3.29           H  
ATOM   1895  N   GLU A 133     -34.433 -21.833  -0.781  1.00  3.16           N  
ATOM   1896  CA  GLU A 133     -35.041 -21.288   0.442  1.00  3.41           C  
ATOM   1897  C   GLU A 133     -36.482 -21.818   0.549  1.00  2.97           C  
ATOM   1898  O   GLU A 133     -37.057 -22.199  -0.486  1.00  2.97           O  
ATOM   1899  CB  GLU A 133     -34.964 -19.742   0.469  1.00  4.67           C  
ATOM   1900  CG  GLU A 133     -33.497 -19.139   0.684  1.00  4.67           C  
ATOM   1901  CD  GLU A 133     -32.976 -19.476   2.082  1.00  4.67           C  
ATOM   1902  OE1 GLU A 133     -33.789 -19.849   2.841  1.00  4.67           O  
ATOM   1903  OE2 GLU A 133     -31.812 -19.424   2.399  1.00  4.67           O  
ATOM   1904  H   GLU A 133     -35.023 -21.969  -1.593  1.00  3.79           H  
ATOM   1905  HA  GLU A 133     -34.491 -21.663   1.310  1.00  4.09           H  
ATOM   1906 1HB  GLU A 133     -35.356 -19.341  -0.471  1.00  5.60           H  
ATOM   1907 2HB  GLU A 133     -35.601 -19.370   1.261  1.00  5.60           H  
ATOM   1908 1HG  GLU A 133     -32.813 -19.532  -0.052  1.00  5.60           H  
ATOM   1909 2HG  GLU A 133     -33.533 -18.066   0.553  1.00  5.60           H  
ATOM   1910  N   SER A 134     -37.065 -21.872   1.776  1.00  2.89           N  
ATOM   1911  CA  SER A 134     -38.433 -22.358   1.903  1.00  2.74           C  
ATOM   1912  C   SER A 134     -39.468 -21.434   2.530  1.00  2.92           C  
ATOM   1913  O   SER A 134     -40.556 -21.896   2.785  1.00  3.18           O  
ATOM   1914  CB  SER A 134     -38.507 -23.651   2.723  1.00  3.90           C  
ATOM   1915  OG  SER A 134     -38.025 -23.461   4.005  1.00  3.90           O  
ATOM   1916  H   SER A 134     -36.587 -21.615   2.646  1.00  3.47           H  
ATOM   1917  HA  SER A 134     -38.743 -22.596   0.919  1.00  3.29           H  
ATOM   1918 1HB  SER A 134     -39.547 -23.985   2.766  1.00  4.68           H  
ATOM   1919 2HB  SER A 134     -37.968 -24.431   2.269  1.00  4.68           H  
ATOM   1920  HG  SER A 134     -38.142 -24.303   4.464  1.00  4.68           H  
ATOM   1921  N   MET A 135     -39.231 -20.150   2.750  1.00  2.94           N  
ATOM   1922  CA  MET A 135     -40.247 -19.381   3.492  1.00  3.21           C  
ATOM   1923  C   MET A 135     -41.700 -19.451   2.991  1.00  3.07           C  
ATOM   1924  O   MET A 135     -42.554 -19.995   3.697  1.00  3.49           O  
ATOM   1925  CB  MET A 135     -39.789 -17.949   3.568  1.00  4.39           C  
ATOM   1926  CG  MET A 135     -40.747 -16.951   4.188  1.00  4.39           C  
ATOM   1927  SD  MET A 135     -39.993 -15.349   4.264  1.00  4.39           S  
ATOM   1928  CE  MET A 135     -39.036 -15.584   5.732  1.00  4.39           C  
ATOM   1929  H   MET A 135     -38.369 -19.720   2.447  1.00  3.53           H  
ATOM   1930  HA  MET A 135     -40.244 -19.778   4.500  1.00  3.85           H  
ATOM   1931 1HB  MET A 135     -38.907 -17.949   4.153  1.00  5.27           H  
ATOM   1932 2HB  MET A 135     -39.519 -17.593   2.574  1.00  5.27           H  
ATOM   1933 1HG  MET A 135     -41.656 -16.859   3.583  1.00  5.27           H  
ATOM   1934 2HG  MET A 135     -41.028 -17.261   5.190  1.00  5.27           H  
ATOM   1935 1HE  MET A 135     -38.470 -14.715   5.917  1.00  5.27           H  
ATOM   1936 2HE  MET A 135     -39.696 -15.771   6.558  1.00  5.27           H  
ATOM   1937 3HE  MET A 135     -38.372 -16.406   5.628  1.00  5.27           H  
ATOM   1938  N   SER A 136     -41.966 -19.002   1.758  1.00  2.68           N  
ATOM   1939  CA  SER A 136     -43.320 -19.076   1.182  1.00  2.76           C  
ATOM   1940  C   SER A 136     -43.748 -20.529   1.155  1.00  2.72           C  
ATOM   1941  O   SER A 136     -44.875 -20.903   1.474  1.00  3.02           O  
ATOM   1942  CB  SER A 136     -43.311 -18.484  -0.215  1.00  3.83           C  
ATOM   1943  OG  SER A 136     -44.558 -18.529  -0.852  1.00  3.83           O  
ATOM   1944  H   SER A 136     -41.232 -18.527   1.230  1.00  3.22           H  
ATOM   1945  HA  SER A 136     -44.008 -18.507   1.811  1.00  3.31           H  
ATOM   1946 1HB  SER A 136     -42.993 -17.451  -0.141  1.00  4.60           H  
ATOM   1947 2HB  SER A 136     -42.593 -19.015  -0.814  1.00  4.60           H  
ATOM   1948  HG  SER A 136     -44.463 -17.910  -1.614  1.00  4.60           H  
ATOM   1949  N   ASN A 137     -42.791 -21.358   0.828  1.00  2.53           N  
ATOM   1950  CA  ASN A 137     -42.944 -22.774   0.696  1.00  2.64           C  
ATOM   1951  C   ASN A 137     -42.696 -23.680   1.938  1.00  2.86           C  
ATOM   1952  O   ASN A 137     -42.572 -24.897   1.792  1.00  3.25           O  
ATOM   1953  CB  ASN A 137     -42.221 -23.160  -0.562  1.00  3.65           C  
ATOM   1954  CG  ASN A 137     -40.850 -22.705  -0.645  1.00  3.65           C  
ATOM   1955  OD1 ASN A 137     -40.590 -21.546  -0.264  1.00  3.65           O  
ATOM   1956  ND2 ASN A 137     -39.966 -23.502  -1.125  1.00  3.65           N  
ATOM   1957  H   ASN A 137     -41.884 -20.963   0.608  1.00  3.04           H  
ATOM   1958  HA  ASN A 137     -43.977 -22.948   0.445  1.00  3.17           H  
ATOM   1959 1HB  ASN A 137     -42.241 -24.220  -0.603  1.00  4.38           H  
ATOM   1960 2HB  ASN A 137     -42.731 -22.782  -1.419  1.00  4.38           H  
ATOM   1961 1HD2 ASN A 137     -38.989 -23.179  -1.171  1.00  4.38           H  
ATOM   1962 2HD2 ASN A 137     -40.285 -24.412  -1.460  1.00  4.38           H  
ATOM   1963  N   VAL A 138     -42.673 -23.123   3.161  1.00  2.85           N  
ATOM   1964  CA  VAL A 138     -42.625 -23.992   4.342  1.00  3.20           C  
ATOM   1965  C   VAL A 138     -44.026 -24.554   4.552  1.00  3.33           C  
ATOM   1966  O   VAL A 138     -44.990 -23.784   4.590  1.00  3.31           O  
ATOM   1967  CB  VAL A 138     -42.186 -23.260   5.668  1.00  4.34           C  
ATOM   1968  CG1 VAL A 138     -42.375 -24.135   6.910  1.00  4.34           C  
ATOM   1969  CG2 VAL A 138     -40.710 -23.006   5.667  1.00  4.34           C  
ATOM   1970  H   VAL A 138     -42.713 -22.099   3.263  1.00  3.42           H  
ATOM   1971  HA  VAL A 138     -41.901 -24.775   4.143  1.00  3.84           H  
ATOM   1972  HB  VAL A 138     -42.757 -22.338   5.774  1.00  5.21           H  
ATOM   1973 1HG1 VAL A 138     -42.049 -23.582   7.790  1.00  5.21           H  
ATOM   1974 2HG1 VAL A 138     -43.412 -24.391   7.022  1.00  5.21           H  
ATOM   1975 3HG1 VAL A 138     -41.780 -25.028   6.816  1.00  5.21           H  
ATOM   1976 1HG2 VAL A 138     -40.430 -22.553   6.555  1.00  5.21           H  
ATOM   1977 2HG2 VAL A 138     -40.176 -23.947   5.573  1.00  5.21           H  
ATOM   1978 3HG2 VAL A 138     -40.444 -22.389   4.906  1.00  5.21           H  
ATOM   1979  N   PRO A 139     -44.202 -25.872   4.759  1.00  3.86           N  
ATOM   1980  CA  PRO A 139     -45.485 -26.506   5.005  1.00  4.28           C  
ATOM   1981  C   PRO A 139     -45.896 -26.241   6.441  1.00  4.11           C  
ATOM   1982  O   PRO A 139     -45.895 -27.141   7.276  1.00  4.39           O  
ATOM   1983  CB  PRO A 139     -45.189 -27.983   4.727  1.00  6.42           C  
ATOM   1984  CG  PRO A 139     -43.735 -28.151   5.108  1.00  6.42           C  
ATOM   1985  CD  PRO A 139     -43.071 -26.834   4.678  1.00  6.42           C  
ATOM   1986  HA  PRO A 139     -46.231 -26.106   4.300  1.00  5.14           H  
ATOM   1987 1HB  PRO A 139     -45.866 -28.621   5.315  1.00  7.70           H  
ATOM   1988 2HB  PRO A 139     -45.380 -28.204   3.663  1.00  7.70           H  
ATOM   1989 1HG  PRO A 139     -43.653 -28.345   6.192  1.00  7.70           H  
ATOM   1990 2HG  PRO A 139     -43.310 -29.028   4.597  1.00  7.70           H  
ATOM   1991 1HD  PRO A 139     -42.272 -26.606   5.376  1.00  7.70           H  
ATOM   1992 2HD  PRO A 139     -42.708 -26.911   3.634  1.00  7.70           H  
ATOM   1993  N   TYR A 140     -46.184 -24.965   6.698  1.00  4.04           N  
ATOM   1994  CA  TYR A 140     -46.486 -24.373   7.993  1.00  4.08           C  
ATOM   1995  C   TYR A 140     -46.143 -25.240   9.185  1.00  4.29           C  
ATOM   1996  O   TYR A 140     -46.989 -25.656   9.967  1.00  4.72           O  
ATOM   1997  CB  TYR A 140     -47.916 -23.875   8.006  1.00  5.70           C  
ATOM   1998  CG  TYR A 140     -49.011 -24.880   7.753  1.00  5.70           C  
ATOM   1999  CD1 TYR A 140     -49.676 -25.488   8.802  1.00  5.70           C  
ATOM   2000  CD2 TYR A 140     -49.354 -25.186   6.447  1.00  5.70           C  
ATOM   2001  CE1 TYR A 140     -50.674 -26.387   8.546  1.00  5.70           C  
ATOM   2002  CE2 TYR A 140     -50.348 -26.086   6.191  1.00  5.70           C  
ATOM   2003  CZ  TYR A 140     -51.012 -26.686   7.235  1.00  5.70           C  
ATOM   2004  OH  TYR A 140     -52.016 -27.589   6.982  1.00  5.70           O  
ATOM   2005  H   TYR A 140     -46.143 -24.338   5.895  1.00  4.85           H  
ATOM   2006  HA  TYR A 140     -45.865 -23.484   8.081  1.00  4.90           H  
ATOM   2007 1HB  TYR A 140     -48.101 -23.429   8.978  1.00  6.84           H  
ATOM   2008 2HB  TYR A 140     -48.002 -23.085   7.274  1.00  6.84           H  
ATOM   2009  HD1 TYR A 140     -49.411 -25.249   9.834  1.00  6.84           H  
ATOM   2010  HD2 TYR A 140     -48.828 -24.709   5.620  1.00  6.84           H  
ATOM   2011  HE1 TYR A 140     -51.200 -26.865   9.370  1.00  6.84           H  
ATOM   2012  HE2 TYR A 140     -50.617 -26.324   5.163  1.00  6.84           H  
ATOM   2013  HH  TYR A 140     -52.121 -27.696   6.033  1.00  6.84           H  
ATOM   2014  N   VAL A 141     -44.841 -25.402   9.350  1.00  4.36           N  
ATOM   2015  CA  VAL A 141     -44.238 -26.167  10.410  1.00  4.96           C  
ATOM   2016  C   VAL A 141     -44.550 -25.579  11.778  1.00  5.27           C  
ATOM   2017  O   VAL A 141     -44.757 -26.328  12.735  1.00  5.64           O  
ATOM   2018  CB  VAL A 141     -42.704 -26.230  10.166  1.00  6.70           C  
ATOM   2019  CG1 VAL A 141     -41.977 -26.826  11.362  1.00  6.70           C  
ATOM   2020  CG2 VAL A 141     -42.442 -27.096   8.914  1.00  6.70           C  
ATOM   2021  H   VAL A 141     -44.252 -25.006   8.644  1.00  5.23           H  
ATOM   2022  HA  VAL A 141     -44.631 -27.178  10.365  1.00  5.95           H  
ATOM   2023  HB  VAL A 141     -42.320 -25.224  10.009  1.00  8.04           H  
ATOM   2024 1HG1 VAL A 141     -40.916 -26.859  11.156  1.00  8.04           H  
ATOM   2025 2HG1 VAL A 141     -42.139 -26.219  12.252  1.00  8.04           H  
ATOM   2026 3HG1 VAL A 141     -42.341 -27.836  11.544  1.00  8.04           H  
ATOM   2027 1HG2 VAL A 141     -41.367 -27.142   8.714  1.00  8.04           H  
ATOM   2028 2HG2 VAL A 141     -42.822 -28.103   9.087  1.00  8.04           H  
ATOM   2029 3HG2 VAL A 141     -42.953 -26.677   8.058  1.00  8.04           H  
ATOM   2030  N   MET A 142     -44.512 -24.251  11.897  1.00  5.43           N  
ATOM   2031  CA  MET A 142     -44.731 -23.637  13.201  1.00  5.93           C  
ATOM   2032  C   MET A 142     -46.188 -23.260  13.556  1.00  6.06           C  
ATOM   2033  O   MET A 142     -46.596 -23.466  14.700  1.00  6.67           O  
ATOM   2034  CB  MET A 142     -43.829 -22.414  13.310  1.00  8.10           C  
ATOM   2035  CG  MET A 142     -42.324 -22.746  13.284  1.00  8.10           C  
ATOM   2036  SD  MET A 142     -41.788 -23.892  14.583  1.00  8.10           S  
ATOM   2037  CE  MET A 142     -41.912 -22.891  16.057  1.00  8.10           C  
ATOM   2038  H   MET A 142     -44.333 -23.698  11.074  1.00  6.52           H  
ATOM   2039  HA  MET A 142     -44.413 -24.356  13.954  1.00  7.12           H  
ATOM   2040 1HB  MET A 142     -44.029 -21.740  12.485  1.00  9.72           H  
ATOM   2041 2HB  MET A 142     -44.045 -21.869  14.226  1.00  9.72           H  
ATOM   2042 1HG  MET A 142     -42.062 -23.180  12.320  1.00  9.72           H  
ATOM   2043 2HG  MET A 142     -41.765 -21.816  13.404  1.00  9.72           H  
ATOM   2044 1HE  MET A 142     -41.608 -23.478  16.922  1.00  9.72           H  
ATOM   2045 2HE  MET A 142     -41.258 -22.018  15.961  1.00  9.72           H  
ATOM   2046 3HE  MET A 142     -42.937 -22.553  16.191  1.00  9.72           H  
ATOM   2047  N   ASN A 143     -46.963 -22.653  12.636  1.00  5.80           N  
ATOM   2048  CA  ASN A 143     -48.342 -22.286  13.006  1.00  6.19           C  
ATOM   2049  C   ASN A 143     -49.469 -22.630  12.015  1.00  6.60           C  
ATOM   2050  O   ASN A 143     -50.240 -23.568  12.247  1.00  6.90           O  
ATOM   2051  CB  ASN A 143     -48.371 -20.815  13.365  1.00  8.51           C  
ATOM   2052  CG  ASN A 143     -49.699 -20.288  13.792  1.00  8.51           C  
ATOM   2053  OD1 ASN A 143     -50.353 -19.522  13.055  1.00  8.51           O  
ATOM   2054  ND2 ASN A 143     -50.128 -20.674  14.962  1.00  8.51           N  
ATOM   2055  H   ASN A 143     -46.610 -22.477  11.712  1.00  6.96           H  
ATOM   2056  HA  ASN A 143     -48.586 -22.835  13.914  1.00  7.43           H  
ATOM   2057 1HB  ASN A 143     -47.691 -20.687  14.180  1.00 10.21           H  
ATOM   2058 2HB  ASN A 143     -48.011 -20.225  12.557  1.00 10.21           H  
ATOM   2059 1HD2 ASN A 143     -51.016 -20.358  15.299  1.00 10.21           H  
ATOM   2060 2HD2 ASN A 143     -49.576 -21.297  15.521  1.00 10.21           H  
ATOM   2061  N   ARG A 144     -49.570 -21.861  10.924  1.00  6.92           N  
ATOM   2062  CA  ARG A 144     -50.649 -22.004   9.944  1.00  7.52           C  
ATOM   2063  C   ARG A 144     -50.186 -21.563   8.560  1.00  7.31           C  
ATOM   2064  O   ARG A 144     -49.303 -20.708   8.426  1.00  7.59           O  
ATOM   2065  CB  ARG A 144     -51.889 -21.179  10.323  1.00 10.29           C  
ATOM   2066  CG  ARG A 144     -52.627 -21.540  11.642  1.00 10.29           C  
ATOM   2067  CD  ARG A 144     -53.341 -22.849  11.563  1.00 10.29           C  
ATOM   2068  NE  ARG A 144     -54.141 -23.117  12.761  1.00 10.29           N  
ATOM   2069  CZ  ARG A 144     -53.688 -23.686  13.913  1.00 10.29           C  
ATOM   2070  NH1 ARG A 144     -52.419 -24.049  14.065  1.00 10.29           N  
ATOM   2071  NH2 ARG A 144     -54.543 -23.883  14.910  1.00 10.29           N  
ATOM   2072  H   ARG A 144     -48.891 -21.133  10.775  1.00  8.30           H  
ATOM   2073  HA  ARG A 144     -50.930 -23.055   9.888  1.00  9.02           H  
ATOM   2074 1HB  ARG A 144     -51.604 -20.147  10.400  1.00 12.35           H  
ATOM   2075 2HB  ARG A 144     -52.619 -21.244   9.520  1.00 12.35           H  
ATOM   2076 1HG  ARG A 144     -51.947 -21.574  12.470  1.00 12.35           H  
ATOM   2077 2HG  ARG A 144     -53.372 -20.771  11.841  1.00 12.35           H  
ATOM   2078 1HD  ARG A 144     -54.015 -22.828  10.708  1.00 12.35           H  
ATOM   2079 2HD  ARG A 144     -52.636 -23.662  11.432  1.00 12.35           H  
ATOM   2080  HE  ARG A 144     -55.120 -22.869  12.720  1.00 12.35           H  
ATOM   2081 1HH1 ARG A 144     -51.716 -23.900  13.316  1.00 12.35           H  
ATOM   2082 2HH1 ARG A 144     -52.120 -24.473  14.930  1.00 12.35           H  
ATOM   2083 1HH2 ARG A 144     -55.513 -23.613  14.808  1.00 12.35           H  
ATOM   2084 2HH2 ARG A 144     -54.229 -24.306  15.772  1.00 12.35           H  
ATOM   2085  N   GLY A 145     -50.869 -22.066   7.535  1.00  7.02           N  
ATOM   2086  CA  GLY A 145     -50.552 -21.804   6.130  1.00  7.00           C  
ATOM   2087  C   GLY A 145     -50.419 -20.348   5.679  1.00  6.65           C  
ATOM   2088  O   GLY A 145     -49.647 -20.082   4.757  1.00  6.72           O  
ATOM   2089  H   GLY A 145     -51.609 -22.726   7.734  1.00  8.42           H  
ATOM   2090 1HA  GLY A 145     -49.630 -22.321   5.876  1.00  8.40           H  
ATOM   2091 2HA  GLY A 145     -51.323 -22.278   5.522  1.00  8.40           H  
ATOM   2092  N   SER A 146     -51.134 -19.401   6.295  1.00  6.64           N  
ATOM   2093  CA  SER A 146     -51.040 -18.009   5.854  1.00  6.71           C  
ATOM   2094  C   SER A 146     -50.726 -16.984   6.946  1.00  6.19           C  
ATOM   2095  O   SER A 146     -51.050 -15.804   6.787  1.00  6.43           O  
ATOM   2096  CB  SER A 146     -52.341 -17.616   5.185  1.00  9.37           C  
ATOM   2097  OG  SER A 146     -53.424 -17.761   6.071  1.00  9.37           O  
ATOM   2098  H   SER A 146     -51.768 -19.622   7.047  1.00  7.97           H  
ATOM   2099  HA  SER A 146     -50.241 -17.949   5.115  1.00  8.05           H  
ATOM   2100 1HB  SER A 146     -52.281 -16.583   4.840  1.00 11.24           H  
ATOM   2101 2HB  SER A 146     -52.497 -18.243   4.310  1.00 11.24           H  
ATOM   2102  HG  SER A 146     -54.202 -17.484   5.583  1.00 11.24           H  
ATOM   2103  N   THR A 147     -50.146 -17.400   8.077  1.00  5.76           N  
ATOM   2104  CA  THR A 147     -49.887 -16.415   9.133  1.00  5.48           C  
ATOM   2105  C   THR A 147     -48.709 -15.442   8.793  1.00  5.76           C  
ATOM   2106  O   THR A 147     -47.574 -15.897   8.628  1.00  5.88           O  
ATOM   2107  CB  THR A 147     -49.625 -17.147  10.477  1.00  7.78           C  
ATOM   2108  OG1 THR A 147     -50.792 -17.887  10.877  1.00  7.78           O  
ATOM   2109  CG2 THR A 147     -49.262 -16.198  11.569  1.00  7.78           C  
ATOM   2110  H   THR A 147     -49.889 -18.385   8.207  1.00  6.91           H  
ATOM   2111  HA  THR A 147     -50.814 -15.877   9.265  1.00  6.58           H  
ATOM   2112  HB  THR A 147     -48.823 -17.840  10.334  1.00  9.34           H  
ATOM   2113  HG1 THR A 147     -50.566 -18.495  11.618  1.00  9.34           H  
ATOM   2114 1HG2 THR A 147     -49.090 -16.770  12.473  1.00  9.34           H  
ATOM   2115 2HG2 THR A 147     -48.358 -15.644  11.308  1.00  9.34           H  
ATOM   2116 3HG2 THR A 147     -50.077 -15.508  11.734  1.00  9.34           H  
ATOM   2117  N   PRO A 148     -48.938 -14.087   8.812  1.00  5.35           N  
ATOM   2118  CA  PRO A 148     -48.013 -12.982   8.491  1.00  5.93           C  
ATOM   2119  C   PRO A 148     -47.029 -12.717   9.619  1.00  5.99           C  
ATOM   2120  O   PRO A 148     -47.135 -13.346  10.665  1.00  6.47           O  
ATOM   2121  CB  PRO A 148     -48.962 -11.794   8.306  1.00  8.89           C  
ATOM   2122  CG  PRO A 148     -50.098 -12.076   9.248  1.00  8.89           C  
ATOM   2123  CD  PRO A 148     -50.294 -13.580   9.188  1.00  8.89           C  
ATOM   2124  HA  PRO A 148     -47.481 -13.217   7.558  1.00  7.12           H  
ATOM   2125 1HB  PRO A 148     -48.444 -10.852   8.528  1.00 10.67           H  
ATOM   2126 2HB  PRO A 148     -49.291 -11.737   7.259  1.00 10.67           H  
ATOM   2127 1HG  PRO A 148     -49.858 -11.725  10.267  1.00 10.67           H  
ATOM   2128 2HG  PRO A 148     -50.997 -11.526   8.930  1.00 10.67           H  
ATOM   2129 1HD  PRO A 148     -50.589 -13.913  10.183  1.00 10.67           H  
ATOM   2130 2HD  PRO A 148     -51.042 -13.829   8.410  1.00 10.67           H  
ATOM   2131  N   TYR A 149     -46.081 -11.770   9.438  1.00  5.83           N  
ATOM   2132  CA  TYR A 149     -45.074 -11.474  10.485  1.00  6.23           C  
ATOM   2133  C   TYR A 149     -45.657 -10.828  11.753  1.00  6.31           C  
ATOM   2134  O   TYR A 149     -44.932 -10.507  12.705  1.00  6.49           O  
ATOM   2135  CB  TYR A 149     -43.909 -10.622   9.942  1.00  8.56           C  
ATOM   2136  CG  TYR A 149     -44.249  -9.224   9.464  1.00  8.56           C  
ATOM   2137  CD1 TYR A 149     -44.358  -8.181  10.382  1.00  8.56           C  
ATOM   2138  CD2 TYR A 149     -44.406  -8.966   8.109  1.00  8.56           C  
ATOM   2139  CE1 TYR A 149     -44.636  -6.909   9.954  1.00  8.56           C  
ATOM   2140  CE2 TYR A 149     -44.677  -7.678   7.684  1.00  8.56           C  
ATOM   2141  CZ  TYR A 149     -44.795  -6.656   8.605  1.00  8.56           C  
ATOM   2142  OH  TYR A 149     -45.060  -5.382   8.179  1.00  8.56           O  
ATOM   2143  H   TYR A 149     -46.055 -11.237   8.578  1.00  7.00           H  
ATOM   2144  HA  TYR A 149     -44.642 -12.425  10.794  1.00  7.48           H  
ATOM   2145 1HB  TYR A 149     -43.147 -10.531  10.720  1.00 10.27           H  
ATOM   2146 2HB  TYR A 149     -43.445 -11.148   9.114  1.00 10.27           H  
ATOM   2147  HD1 TYR A 149     -44.224  -8.372  11.445  1.00 10.27           H  
ATOM   2148  HD2 TYR A 149     -44.308  -9.771   7.379  1.00 10.27           H  
ATOM   2149  HE1 TYR A 149     -44.723  -6.101  10.677  1.00 10.27           H  
ATOM   2150  HE2 TYR A 149     -44.797  -7.466   6.621  1.00 10.27           H  
ATOM   2151  HH  TYR A 149     -45.209  -4.805   8.936  1.00 10.27           H  
ATOM   2152  N   GLY A 150     -46.977 -10.634  11.760  1.00  6.56           N  
ATOM   2153  CA  GLY A 150     -47.714 -10.167  12.919  1.00  6.92           C  
ATOM   2154  C   GLY A 150     -48.128 -11.366  13.783  1.00  6.40           C  
ATOM   2155  O   GLY A 150     -48.730 -11.197  14.847  1.00  6.41           O  
ATOM   2156  H   GLY A 150     -47.492 -10.835  10.919  1.00  7.87           H  
ATOM   2157 1HA  GLY A 150     -47.094  -9.484  13.500  1.00  8.30           H  
ATOM   2158 2HA  GLY A 150     -48.597  -9.618  12.596  1.00  8.30           H  
ATOM   2159  N   GLY A 151     -47.788 -12.578  13.326  1.00  6.07           N  
ATOM   2160  CA  GLY A 151     -48.103 -13.817  14.014  1.00  5.98           C  
ATOM   2161  C   GLY A 151     -46.957 -14.823  13.855  1.00  5.52           C  
ATOM   2162  O   GLY A 151     -45.904 -14.501  13.308  1.00  5.62           O  
ATOM   2163  H   GLY A 151     -47.315 -12.655  12.427  1.00  7.28           H  
ATOM   2164 1HA  GLY A 151     -48.266 -13.613  15.072  1.00  7.18           H  
ATOM   2165 2HA  GLY A 151     -49.030 -14.231  13.622  1.00  7.18           H  
ATOM   2166  N   VAL A 152     -47.175 -16.047  14.314  1.00  5.42           N  
ATOM   2167  CA  VAL A 152     -46.101 -17.036  14.400  1.00  5.20           C  
ATOM   2168  C   VAL A 152     -45.471 -17.636  13.144  1.00  4.92           C  
ATOM   2169  O   VAL A 152     -44.249 -17.732  13.087  1.00  4.89           O  
ATOM   2170  CB  VAL A 152     -46.559 -18.192  15.307  1.00  7.37           C  
ATOM   2171  CG1 VAL A 152     -45.521 -19.374  15.290  1.00  7.37           C  
ATOM   2172  CG2 VAL A 152     -46.719 -17.672  16.721  1.00  7.37           C  
ATOM   2173  H   VAL A 152     -48.091 -16.268  14.681  1.00  6.50           H  
ATOM   2174  HA  VAL A 152     -45.287 -16.537  14.935  1.00  6.24           H  
ATOM   2175  HB  VAL A 152     -47.508 -18.559  14.957  1.00  8.84           H  
ATOM   2176 1HG1 VAL A 152     -45.871 -20.171  15.945  1.00  8.84           H  
ATOM   2177 2HG1 VAL A 152     -45.395 -19.784  14.294  1.00  8.84           H  
ATOM   2178 3HG1 VAL A 152     -44.548 -19.017  15.647  1.00  8.84           H  
ATOM   2179 1HG2 VAL A 152     -47.059 -18.477  17.372  1.00  8.84           H  
ATOM   2180 2HG2 VAL A 152     -45.755 -17.299  17.074  1.00  8.84           H  
ATOM   2181 3HG2 VAL A 152     -47.445 -16.863  16.743  1.00  8.84           H  
ATOM   2182  N   LYS A 153     -46.231 -18.093  12.145  1.00  5.16           N  
ATOM   2183  CA  LYS A 153     -45.516 -18.824  11.091  1.00  5.36           C  
ATOM   2184  C   LYS A 153     -44.487 -17.932  10.416  1.00  4.91           C  
ATOM   2185  O   LYS A 153     -43.287 -18.250  10.422  1.00  5.18           O  
ATOM   2186  CB  LYS A 153     -46.473 -19.408  10.037  1.00  7.42           C  
ATOM   2187  CG  LYS A 153     -45.842 -20.464   9.063  1.00  7.42           C  
ATOM   2188  CD  LYS A 153     -45.428 -19.949   7.679  1.00  7.42           C  
ATOM   2189  CE  LYS A 153     -46.622 -19.624   6.775  1.00  7.42           C  
ATOM   2190  NZ  LYS A 153     -46.181 -19.303   5.404  1.00  7.42           N  
ATOM   2191  H   LYS A 153     -47.229 -17.959  12.137  1.00  6.19           H  
ATOM   2192  HA  LYS A 153     -44.979 -19.650  11.556  1.00  6.43           H  
ATOM   2193 1HB  LYS A 153     -47.317 -19.863  10.506  1.00  8.90           H  
ATOM   2194 2HB  LYS A 153     -46.846 -18.596   9.428  1.00  8.90           H  
ATOM   2195 1HG  LYS A 153     -44.962 -20.899   9.537  1.00  8.90           H  
ATOM   2196 2HG  LYS A 153     -46.573 -21.257   8.917  1.00  8.90           H  
ATOM   2197 1HD  LYS A 153     -44.844 -19.043   7.786  1.00  8.90           H  
ATOM   2198 2HD  LYS A 153     -44.817 -20.699   7.179  1.00  8.90           H  
ATOM   2199 1HE  LYS A 153     -47.312 -20.465   6.737  1.00  8.90           H  
ATOM   2200 2HE  LYS A 153     -47.144 -18.754   7.172  1.00  8.90           H  
ATOM   2201 1HZ  LYS A 153     -47.005 -19.056   4.824  1.00  8.90           H  
ATOM   2202 2HZ  LYS A 153     -45.550 -18.524   5.433  1.00  8.90           H  
ATOM   2203 3HZ  LYS A 153     -45.717 -20.096   4.995  1.00  8.90           H  
ATOM   2204  N   LEU A 154     -44.909 -16.778   9.889  1.00  4.60           N  
ATOM   2205  CA  LEU A 154     -43.910 -15.947   9.282  1.00  4.52           C  
ATOM   2206  C   LEU A 154     -42.990 -15.326  10.320  1.00  4.27           C  
ATOM   2207  O   LEU A 154     -41.801 -15.242  10.046  1.00  4.64           O  
ATOM   2208  CB  LEU A 154     -44.501 -14.899   8.342  1.00  6.36           C  
ATOM   2209  CG  LEU A 154     -43.474 -13.970   7.567  1.00  6.36           C  
ATOM   2210  CD1 LEU A 154     -42.502 -14.799   6.748  1.00  6.36           C  
ATOM   2211  CD2 LEU A 154     -44.229 -13.057   6.614  1.00  6.36           C  
ATOM   2212  H   LEU A 154     -45.897 -16.517   9.835  1.00  5.52           H  
ATOM   2213  HA  LEU A 154     -43.311 -16.598   8.661  1.00  5.42           H  
ATOM   2214 1HB  LEU A 154     -45.140 -15.399   7.615  1.00  7.63           H  
ATOM   2215 2HB  LEU A 154     -45.101 -14.285   8.931  1.00  7.63           H  
ATOM   2216  HG  LEU A 154     -42.907 -13.376   8.282  1.00  7.63           H  
ATOM   2217 1HD1 LEU A 154     -41.831 -14.122   6.227  1.00  7.63           H  
ATOM   2218 2HD1 LEU A 154     -41.922 -15.444   7.383  1.00  7.63           H  
ATOM   2219 3HD1 LEU A 154     -43.046 -15.399   6.017  1.00  7.63           H  
ATOM   2220 1HD2 LEU A 154     -43.516 -12.419   6.083  1.00  7.63           H  
ATOM   2221 2HD2 LEU A 154     -44.770 -13.662   5.896  1.00  7.63           H  
ATOM   2222 3HD2 LEU A 154     -44.919 -12.443   7.152  1.00  7.63           H  
ATOM   2223  N   GLU A 155     -43.450 -14.886  11.515  1.00  4.06           N  
ATOM   2224  CA  GLU A 155     -42.467 -14.294  12.424  1.00  4.31           C  
ATOM   2225  C   GLU A 155     -41.293 -15.225  12.627  1.00  4.12           C  
ATOM   2226  O   GLU A 155     -40.141 -14.805  12.529  1.00  4.23           O  
ATOM   2227  CB  GLU A 155     -43.030 -13.988  13.813  1.00  5.93           C  
ATOM   2228  CG  GLU A 155     -41.982 -13.403  14.793  1.00  5.93           C  
ATOM   2229  CD  GLU A 155     -42.497 -13.163  16.193  1.00  5.93           C  
ATOM   2230  OE1 GLU A 155     -43.641 -13.415  16.457  1.00  5.93           O  
ATOM   2231  OE2 GLU A 155     -41.718 -12.732  17.008  1.00  5.93           O  
ATOM   2232  H   GLU A 155     -44.426 -14.935  11.825  1.00  4.87           H  
ATOM   2233  HA  GLU A 155     -42.114 -13.363  11.990  1.00  5.17           H  
ATOM   2234 1HB  GLU A 155     -43.826 -13.248  13.722  1.00  7.12           H  
ATOM   2235 2HB  GLU A 155     -43.455 -14.893  14.250  1.00  7.12           H  
ATOM   2236 1HG  GLU A 155     -41.133 -14.080  14.869  1.00  7.12           H  
ATOM   2237 2HG  GLU A 155     -41.621 -12.466  14.380  1.00  7.12           H  
ATOM   2238  N   ASP A 156     -41.551 -16.503  12.888  1.00  4.13           N  
ATOM   2239  CA  ASP A 156     -40.427 -17.380  13.102  1.00  4.27           C  
ATOM   2240  C   ASP A 156     -39.534 -17.483  11.874  1.00  4.07           C  
ATOM   2241  O   ASP A 156     -38.312 -17.332  11.982  1.00  4.33           O  
ATOM   2242  CB  ASP A 156     -40.919 -18.770  13.500  1.00  5.92           C  
ATOM   2243  CG  ASP A 156     -41.436 -18.839  14.930  1.00  5.92           C  
ATOM   2244  OD1 ASP A 156     -41.151 -17.957  15.702  1.00  5.92           O  
ATOM   2245  OD2 ASP A 156     -42.097 -19.786  15.245  1.00  5.92           O  
ATOM   2246  H   ASP A 156     -42.514 -16.851  12.960  1.00  4.96           H  
ATOM   2247  HA  ASP A 156     -39.837 -16.978  13.923  1.00  5.12           H  
ATOM   2248 1HB  ASP A 156     -41.744 -19.050  12.830  1.00  7.10           H  
ATOM   2249 2HB  ASP A 156     -40.131 -19.496  13.360  1.00  7.10           H  
ATOM   2250  N   LEU A 157     -40.120 -17.613  10.687  1.00  3.80           N  
ATOM   2251  CA  LEU A 157     -39.288 -17.750   9.499  1.00  3.78           C  
ATOM   2252  C   LEU A 157     -38.493 -16.504   9.142  1.00  3.78           C  
ATOM   2253  O   LEU A 157     -37.334 -16.607   8.732  1.00  4.19           O  
ATOM   2254  CB  LEU A 157     -40.178 -18.112   8.320  1.00  5.30           C  
ATOM   2255  CG  LEU A 157     -40.830 -19.464   8.403  1.00  5.30           C  
ATOM   2256  CD1 LEU A 157     -41.843 -19.575   7.296  1.00  5.30           C  
ATOM   2257  CD2 LEU A 157     -39.795 -20.563   8.299  1.00  5.30           C  
ATOM   2258  H   LEU A 157     -41.142 -17.701  10.626  1.00  4.56           H  
ATOM   2259  HA  LEU A 157     -38.570 -18.535   9.689  1.00  4.54           H  
ATOM   2260 1HB  LEU A 157     -40.962 -17.373   8.248  1.00  6.36           H  
ATOM   2261 2HB  LEU A 157     -39.580 -18.083   7.410  1.00  6.36           H  
ATOM   2262  HG  LEU A 157     -41.353 -19.552   9.354  1.00  6.36           H  
ATOM   2263 1HD1 LEU A 157     -42.339 -20.535   7.358  1.00  6.36           H  
ATOM   2264 2HD1 LEU A 157     -42.571 -18.781   7.406  1.00  6.36           H  
ATOM   2265 3HD1 LEU A 157     -41.364 -19.486   6.347  1.00  6.36           H  
ATOM   2266 1HD2 LEU A 157     -40.320 -21.487   8.378  1.00  6.36           H  
ATOM   2267 2HD2 LEU A 157     -39.271 -20.502   7.340  1.00  6.36           H  
ATOM   2268 3HD2 LEU A 157     -39.069 -20.518   9.103  1.00  6.36           H  
ATOM   2269  N   ILE A 158     -39.099 -15.333   9.291  1.00  3.54           N  
ATOM   2270  CA  ILE A 158     -38.425 -14.099   8.940  1.00  3.74           C  
ATOM   2271  C   ILE A 158     -37.435 -13.663  10.018  1.00  3.51           C  
ATOM   2272  O   ILE A 158     -36.362 -13.169   9.674  1.00  3.77           O  
ATOM   2273  CB  ILE A 158     -39.449 -12.979   8.535  1.00  5.16           C  
ATOM   2274  CG1 ILE A 158     -38.777 -11.802   7.809  1.00  5.16           C  
ATOM   2275  CG2 ILE A 158     -40.169 -12.385   9.720  1.00  5.16           C  
ATOM   2276  CD1 ILE A 158     -38.140 -12.066   6.455  1.00  5.16           C  
ATOM   2277  H   ILE A 158     -40.063 -15.317   9.622  1.00  4.25           H  
ATOM   2278  HA  ILE A 158     -37.831 -14.307   8.064  1.00  4.49           H  
ATOM   2279  HB  ILE A 158     -40.181 -13.419   7.875  1.00  6.19           H  
ATOM   2280 1HG1 ILE A 158     -39.531 -11.034   7.665  1.00  6.19           H  
ATOM   2281 2HG1 ILE A 158     -38.034 -11.428   8.457  1.00  6.19           H  
ATOM   2282 1HG2 ILE A 158     -40.887 -11.643   9.376  1.00  6.19           H  
ATOM   2283 2HG2 ILE A 158     -40.678 -13.149  10.251  1.00  6.19           H  
ATOM   2284 3HG2 ILE A 158     -39.455 -11.903  10.368  1.00  6.19           H  
ATOM   2285 1HD1 ILE A 158     -37.721 -11.139   6.077  1.00  6.19           H  
ATOM   2286 2HD1 ILE A 158     -37.341 -12.793   6.538  1.00  6.19           H  
ATOM   2287 3HD1 ILE A 158     -38.896 -12.424   5.758  1.00  6.19           H  
ATOM   2288  N   VAL A 159     -37.767 -13.865  11.306  1.00  3.29           N  
ATOM   2289  CA  VAL A 159     -36.897 -13.457  12.400  1.00  3.30           C  
ATOM   2290  C   VAL A 159     -35.879 -14.505  12.842  1.00  3.51           C  
ATOM   2291  O   VAL A 159     -34.687 -14.222  12.864  1.00  3.84           O  
ATOM   2292  CB  VAL A 159     -37.732 -13.111  13.658  1.00  4.62           C  
ATOM   2293  CG1 VAL A 159     -36.807 -12.770  14.829  1.00  4.62           C  
ATOM   2294  CG2 VAL A 159     -38.651 -11.964  13.351  1.00  4.62           C  
ATOM   2295  H   VAL A 159     -38.668 -14.284  11.544  1.00  3.95           H  
ATOM   2296  HA  VAL A 159     -36.359 -12.564  12.082  1.00  3.96           H  
ATOM   2297  HB  VAL A 159     -38.323 -13.974  13.954  1.00  5.54           H  
ATOM   2298 1HG1 VAL A 159     -37.404 -12.523  15.709  1.00  5.54           H  
ATOM   2299 2HG1 VAL A 159     -36.151 -13.591  15.083  1.00  5.54           H  
ATOM   2300 3HG1 VAL A 159     -36.213 -11.925  14.535  1.00  5.54           H  
ATOM   2301 1HG2 VAL A 159     -39.243 -11.735  14.226  1.00  5.54           H  
ATOM   2302 2HG2 VAL A 159     -38.049 -11.119  13.065  1.00  5.54           H  
ATOM   2303 3HG2 VAL A 159     -39.311 -12.240  12.549  1.00  5.54           H  
ATOM   2304  N   LYS A 160     -36.337 -15.699  13.246  1.00  3.71           N  
ATOM   2305  CA  LYS A 160     -35.456 -16.718  13.819  1.00  4.38           C  
ATOM   2306  C   LYS A 160     -34.527 -17.341  12.802  1.00  5.04           C  
ATOM   2307  O   LYS A 160     -33.314 -17.386  12.996  1.00  5.68           O  
ATOM   2308  CB  LYS A 160     -36.308 -17.820  14.472  1.00  5.86           C  
ATOM   2309  CG  LYS A 160     -35.555 -19.041  15.011  1.00  5.86           C  
ATOM   2310  CD  LYS A 160     -36.499 -20.028  15.765  1.00  5.86           C  
ATOM   2311  CE  LYS A 160     -37.483 -20.829  14.835  1.00  5.86           C  
ATOM   2312  NZ  LYS A 160     -36.811 -21.923  13.999  1.00  5.86           N  
ATOM   2313  H   LYS A 160     -37.321 -15.934  13.124  1.00  4.45           H  
ATOM   2314  HA  LYS A 160     -34.840 -16.247  14.587  1.00  5.26           H  
ATOM   2315 1HB  LYS A 160     -36.887 -17.388  15.289  1.00  7.03           H  
ATOM   2316 2HB  LYS A 160     -37.002 -18.184  13.750  1.00  7.03           H  
ATOM   2317 1HG  LYS A 160     -35.082 -19.575  14.181  1.00  7.03           H  
ATOM   2318 2HG  LYS A 160     -34.773 -18.704  15.691  1.00  7.03           H  
ATOM   2319 1HD  LYS A 160     -35.890 -20.743  16.316  1.00  7.03           H  
ATOM   2320 2HD  LYS A 160     -37.099 -19.464  16.482  1.00  7.03           H  
ATOM   2321 1HE  LYS A 160     -38.232 -21.297  15.473  1.00  7.03           H  
ATOM   2322 2HE  LYS A 160     -37.985 -20.146  14.163  1.00  7.03           H  
ATOM   2323 1HZ  LYS A 160     -37.531 -22.383  13.460  1.00  7.03           H  
ATOM   2324 2HZ  LYS A 160     -36.104 -21.544  13.331  1.00  7.03           H  
ATOM   2325 3HZ  LYS A 160     -36.363 -22.595  14.594  1.00  7.03           H  
ATOM   2326  N   ASP A 161     -35.104 -17.800  11.703  1.00  5.20           N  
ATOM   2327  CA  ASP A 161     -34.316 -18.480  10.686  1.00  6.07           C  
ATOM   2328  C   ASP A 161     -33.643 -17.532   9.687  1.00  6.12           C  
ATOM   2329  O   ASP A 161     -32.641 -17.885   9.063  1.00  6.76           O  
ATOM   2330  CB  ASP A 161     -35.182 -19.478   9.910  1.00  8.15           C  
ATOM   2331  CG  ASP A 161     -35.719 -20.720  10.723  1.00  8.15           C  
ATOM   2332  OD1 ASP A 161     -35.177 -21.074  11.778  1.00  8.15           O  
ATOM   2333  OD2 ASP A 161     -36.662 -21.343  10.222  1.00  8.15           O  
ATOM   2334  H   ASP A 161     -36.121 -17.698  11.614  1.00  6.24           H  
ATOM   2335  HA  ASP A 161     -33.530 -19.041  11.192  1.00  7.28           H  
ATOM   2336 1HB  ASP A 161     -36.033 -18.942   9.476  1.00  9.78           H  
ATOM   2337 2HB  ASP A 161     -34.595 -19.853   9.094  1.00  9.78           H  
ATOM   2338  N   GLY A 162     -34.186 -16.327   9.553  1.00  5.73           N  
ATOM   2339  CA  GLY A 162     -33.757 -15.376   8.541  1.00  6.13           C  
ATOM   2340  C   GLY A 162     -32.908 -14.187   8.972  1.00  6.05           C  
ATOM   2341  O   GLY A 162     -31.677 -14.249   8.978  1.00  6.51           O  
ATOM   2342  H   GLY A 162     -34.964 -16.071  10.147  1.00  6.88           H  
ATOM   2343 1HA  GLY A 162     -33.215 -15.919   7.769  1.00  7.36           H  
ATOM   2344 2HA  GLY A 162     -34.656 -14.985   8.063  1.00  7.36           H  
ATOM   2345  N   LEU A 163     -33.584 -13.064   9.198  1.00  5.77           N  
ATOM   2346  CA  LEU A 163     -32.962 -11.771   9.443  1.00  5.99           C  
ATOM   2347  C   LEU A 163     -32.167 -11.577  10.736  1.00  5.43           C  
ATOM   2348  O   LEU A 163     -31.115 -10.926  10.695  1.00  5.62           O  
ATOM   2349  CB  LEU A 163     -34.060 -10.707   9.401  1.00  8.30           C  
ATOM   2350  CG  LEU A 163     -34.765 -10.448   8.018  1.00  8.30           C  
ATOM   2351  CD1 LEU A 163     -35.927  -9.549   8.276  1.00  8.30           C  
ATOM   2352  CD2 LEU A 163     -33.808  -9.796   6.980  1.00  8.30           C  
ATOM   2353  H   LEU A 163     -34.602 -13.120   9.219  1.00  6.92           H  
ATOM   2354  HA  LEU A 163     -32.273 -11.595   8.630  1.00  7.19           H  
ATOM   2355 1HB  LEU A 163     -34.841 -11.005  10.105  1.00  9.96           H  
ATOM   2356 2HB  LEU A 163     -33.638  -9.785   9.755  1.00  9.96           H  
ATOM   2357  HG  LEU A 163     -35.143 -11.392   7.625  1.00  9.96           H  
ATOM   2358 1HD1 LEU A 163     -36.476  -9.354   7.355  1.00  9.96           H  
ATOM   2359 2HD1 LEU A 163     -36.576 -10.000   8.999  1.00  9.96           H  
ATOM   2360 3HD1 LEU A 163     -35.588  -8.657   8.663  1.00  9.96           H  
ATOM   2361 1HD2 LEU A 163     -34.348  -9.628   6.051  1.00  9.96           H  
ATOM   2362 2HD2 LEU A 163     -33.439  -8.854   7.346  1.00  9.96           H  
ATOM   2363 3HD2 LEU A 163     -32.986 -10.442   6.791  1.00  9.96           H  
ATOM   2364  N   THR A 164     -32.626 -12.128  11.869  1.00  4.68           N  
ATOM   2365  CA  THR A 164     -31.951 -11.909  13.144  1.00  4.39           C  
ATOM   2366  C   THR A 164     -31.113 -13.139  13.475  1.00  4.79           C  
ATOM   2367  O   THR A 164     -31.495 -14.260  13.169  1.00  5.24           O  
ATOM   2368  CB  THR A 164     -32.961 -11.644  14.313  1.00  6.26           C  
ATOM   2369  OG1 THR A 164     -33.799 -10.501  14.034  1.00  6.26           O  
ATOM   2370  CG2 THR A 164     -32.183 -11.306  15.574  1.00  6.26           C  
ATOM   2371  H   THR A 164     -33.460 -12.718  11.901  1.00  5.62           H  
ATOM   2372  HA  THR A 164     -31.283 -11.055  13.053  1.00  5.27           H  
ATOM   2373  HB  THR A 164     -33.587 -12.521  14.483  1.00  7.51           H  
ATOM   2374  HG1 THR A 164     -34.502 -10.393  14.758  1.00  7.51           H  
ATOM   2375 1HG2 THR A 164     -32.844 -11.103  16.318  1.00  7.51           H  
ATOM   2376 2HG2 THR A 164     -31.565 -12.120  15.885  1.00  7.51           H  
ATOM   2377 3HG2 THR A 164     -31.571 -10.424  15.402  1.00  7.51           H  
ATOM   2378  N   ASP A 165     -29.966 -12.961  14.120  1.00  5.09           N  
ATOM   2379  CA  ASP A 165     -29.228 -14.144  14.535  1.00  5.72           C  
ATOM   2380  C   ASP A 165     -30.160 -15.037  15.365  1.00  5.86           C  
ATOM   2381  O   ASP A 165     -30.887 -14.550  16.254  1.00  5.93           O  
ATOM   2382  CB  ASP A 165     -27.989 -13.799  15.356  1.00  7.76           C  
ATOM   2383  CG  ASP A 165     -27.114 -15.030  15.594  1.00  7.76           C  
ATOM   2384  OD1 ASP A 165     -27.466 -15.837  16.440  1.00  7.76           O  
ATOM   2385  OD2 ASP A 165     -26.109 -15.162  14.928  1.00  7.76           O  
ATOM   2386  H   ASP A 165     -29.633 -12.034  14.340  1.00  6.11           H  
ATOM   2387  HA  ASP A 165     -28.918 -14.697  13.647  1.00  6.86           H  
ATOM   2388 1HB  ASP A 165     -27.402 -13.041  14.839  1.00  9.31           H  
ATOM   2389 2HB  ASP A 165     -28.289 -13.390  16.316  1.00  9.31           H  
ATOM   2390  N   VAL A 166     -30.108 -16.333  15.070  1.00  6.31           N  
ATOM   2391  CA  VAL A 166     -30.929 -17.378  15.672  1.00  6.88           C  
ATOM   2392  C   VAL A 166     -30.837 -17.454  17.199  1.00  6.98           C  
ATOM   2393  O   VAL A 166     -31.722 -18.039  17.834  1.00  7.49           O  
ATOM   2394  CB  VAL A 166     -30.545 -18.747  15.049  1.00  9.40           C  
ATOM   2395  CG1 VAL A 166     -29.180 -19.208  15.559  1.00  9.40           C  
ATOM   2396  CG2 VAL A 166     -31.619 -19.800  15.344  1.00  9.40           C  
ATOM   2397  H   VAL A 166     -29.466 -16.601  14.338  1.00  7.57           H  
ATOM   2398  HA  VAL A 166     -31.966 -17.168  15.398  1.00  8.26           H  
ATOM   2399  HB  VAL A 166     -30.466 -18.612  13.970  1.00 11.28           H  
ATOM   2400 1HG1 VAL A 166     -28.911 -20.148  15.083  1.00 11.28           H  
ATOM   2401 2HG1 VAL A 166     -28.420 -18.458  15.332  1.00 11.28           H  
ATOM   2402 3HG1 VAL A 166     -29.226 -19.363  16.628  1.00 11.28           H  
ATOM   2403 1HG2 VAL A 166     -31.341 -20.736  14.864  1.00 11.28           H  
ATOM   2404 2HG2 VAL A 166     -31.716 -19.968  16.408  1.00 11.28           H  
ATOM   2405 3HG2 VAL A 166     -32.568 -19.457  14.940  1.00 11.28           H  
ATOM   2406  N   TYR A 167     -29.764 -16.923  17.798  1.00  6.77           N  
ATOM   2407  CA  TYR A 167     -29.643 -16.994  19.244  1.00  7.08           C  
ATOM   2408  C   TYR A 167     -30.116 -15.720  19.937  1.00  6.46           C  
ATOM   2409  O   TYR A 167     -30.091 -15.638  21.167  1.00  6.81           O  
ATOM   2410  CB  TYR A 167     -28.200 -17.296  19.634  1.00  9.79           C  
ATOM   2411  CG  TYR A 167     -27.729 -18.642  19.138  1.00  9.79           C  
ATOM   2412  CD1 TYR A 167     -26.800 -18.709  18.111  1.00  9.79           C  
ATOM   2413  CD2 TYR A 167     -28.242 -19.809  19.683  1.00  9.79           C  
ATOM   2414  CE1 TYR A 167     -26.381 -19.932  17.638  1.00  9.79           C  
ATOM   2415  CE2 TYR A 167     -27.822 -21.033  19.206  1.00  9.79           C  
ATOM   2416  CZ  TYR A 167     -26.896 -21.096  18.188  1.00  9.79           C  
ATOM   2417  OH  TYR A 167     -26.476 -22.315  17.710  1.00  9.79           O  
ATOM   2418  H   TYR A 167     -29.021 -16.466  17.240  1.00  8.12           H  
ATOM   2419  HA  TYR A 167     -30.270 -17.807  19.600  1.00  8.50           H  
ATOM   2420 1HB  TYR A 167     -27.547 -16.526  19.213  1.00 11.75           H  
ATOM   2421 2HB  TYR A 167     -28.094 -17.269  20.717  1.00 11.75           H  
ATOM   2422  HD1 TYR A 167     -26.402 -17.790  17.673  1.00 11.75           H  
ATOM   2423  HD2 TYR A 167     -28.976 -19.760  20.486  1.00 11.75           H  
ATOM   2424  HE1 TYR A 167     -25.652 -19.981  16.831  1.00 11.75           H  
ATOM   2425  HE2 TYR A 167     -28.226 -21.951  19.633  1.00 11.75           H  
ATOM   2426  HH  TYR A 167     -26.922 -23.018  18.191  1.00 11.75           H  
ATOM   2427  N   ASN A 168     -30.561 -14.736  19.155  1.00  5.77           N  
ATOM   2428  CA  ASN A 168     -31.073 -13.486  19.699  1.00  5.42           C  
ATOM   2429  C   ASN A 168     -32.595 -13.455  19.564  1.00  4.84           C  
ATOM   2430  O   ASN A 168     -33.301 -13.064  20.493  1.00  5.02           O  
ATOM   2431  CB  ASN A 168     -30.397 -12.293  19.046  1.00  7.73           C  
ATOM   2432  CG  ASN A 168     -28.937 -12.171  19.424  1.00  7.73           C  
ATOM   2433  OD1 ASN A 168     -28.522 -12.565  20.521  1.00  7.73           O  
ATOM   2434  ND2 ASN A 168     -28.140 -11.614  18.545  1.00  7.73           N  
ATOM   2435  H   ASN A 168     -30.569 -14.878  18.146  1.00  6.92           H  
ATOM   2436  HA  ASN A 168     -30.851 -13.451  20.766  1.00  6.50           H  
ATOM   2437 1HB  ASN A 168     -30.467 -12.388  17.967  1.00  9.28           H  
ATOM   2438 2HB  ASN A 168     -30.898 -11.389  19.332  1.00  9.28           H  
ATOM   2439 1HD2 ASN A 168     -27.166 -11.507  18.759  1.00  9.28           H  
ATOM   2440 2HD2 ASN A 168     -28.485 -11.283  17.667  1.00  9.28           H  
ATOM   2441  N   LYS A 169     -33.096 -13.869  18.389  1.00  4.51           N  
ATOM   2442  CA  LYS A 169     -34.537 -13.937  18.096  1.00  4.21           C  
ATOM   2443  C   LYS A 169     -35.304 -12.635  18.372  1.00  3.56           C  
ATOM   2444  O   LYS A 169     -36.432 -12.653  18.866  1.00  3.56           O  
ATOM   2445  CB  LYS A 169     -35.172 -15.062  18.916  1.00  6.01           C  
ATOM   2446  CG  LYS A 169     -34.617 -16.457  18.645  1.00  6.01           C  
ATOM   2447  CD  LYS A 169     -35.340 -17.487  19.518  1.00  6.01           C  
ATOM   2448  CE  LYS A 169     -34.932 -18.947  19.228  1.00  6.01           C  
ATOM   2449  NZ  LYS A 169     -33.505 -19.245  19.567  1.00  6.01           N  
ATOM   2450  H   LYS A 169     -32.433 -14.150  17.660  1.00  5.41           H  
ATOM   2451  HA  LYS A 169     -34.649 -14.166  17.035  1.00  5.05           H  
ATOM   2452 1HB  LYS A 169     -35.054 -14.855  19.979  1.00  7.21           H  
ATOM   2453 2HB  LYS A 169     -36.241 -15.093  18.712  1.00  7.21           H  
ATOM   2454 1HG  LYS A 169     -34.742 -16.710  17.591  1.00  7.21           H  
ATOM   2455 2HG  LYS A 169     -33.553 -16.465  18.880  1.00  7.21           H  
ATOM   2456 1HD  LYS A 169     -35.132 -17.269  20.566  1.00  7.21           H  
ATOM   2457 2HD  LYS A 169     -36.413 -17.394  19.356  1.00  7.21           H  
ATOM   2458 1HE  LYS A 169     -35.572 -19.595  19.822  1.00  7.21           H  
ATOM   2459 2HE  LYS A 169     -35.090 -19.162  18.181  1.00  7.21           H  
ATOM   2460 1HZ  LYS A 169     -33.314 -20.214  19.369  1.00  7.21           H  
ATOM   2461 2HZ  LYS A 169     -32.870 -18.670  18.992  1.00  7.21           H  
ATOM   2462 3HZ  LYS A 169     -33.332 -19.063  20.541  1.00  7.21           H  
ATOM   2463  N   ILE A 170     -34.704 -11.523  18.009  1.00  3.29           N  
ATOM   2464  CA  ILE A 170     -35.273 -10.196  18.171  1.00  3.00           C  
ATOM   2465  C   ILE A 170     -36.242  -9.937  17.032  1.00  3.04           C  
ATOM   2466  O   ILE A 170     -35.861 -10.046  15.860  1.00  3.52           O  
ATOM   2467  CB  ILE A 170     -34.150  -9.131  18.133  1.00  4.32           C  
ATOM   2468  CG1 ILE A 170     -33.174  -9.369  19.293  1.00  4.32           C  
ATOM   2469  CG2 ILE A 170     -34.758  -7.731  18.213  1.00  4.32           C  
ATOM   2470  CD1 ILE A 170     -31.862  -8.598  19.173  1.00  4.32           C  
ATOM   2471  H   ILE A 170     -33.791 -11.617  17.610  1.00  3.95           H  
ATOM   2472  HA  ILE A 170     -35.807 -10.146  19.118  1.00  3.60           H  
ATOM   2473  HB  ILE A 170     -33.600  -9.206  17.210  1.00  5.18           H  
ATOM   2474 1HG1 ILE A 170     -33.660  -9.080  20.222  1.00  5.18           H  
ATOM   2475 2HG1 ILE A 170     -32.953 -10.425  19.350  1.00  5.18           H  
ATOM   2476 1HG2 ILE A 170     -33.987  -6.971  18.173  1.00  5.18           H  
ATOM   2477 2HG2 ILE A 170     -35.424  -7.578  17.383  1.00  5.18           H  
ATOM   2478 3HG2 ILE A 170     -35.314  -7.628  19.142  1.00  5.18           H  
ATOM   2479 1HD1 ILE A 170     -31.230  -8.828  20.032  1.00  5.18           H  
ATOM   2480 2HD1 ILE A 170     -31.349  -8.898  18.258  1.00  5.18           H  
ATOM   2481 3HD1 ILE A 170     -32.041  -7.528  19.147  1.00  5.18           H  
ATOM   2482  N   HIS A 171     -37.488  -9.559  17.365  1.00  2.91           N  
ATOM   2483  CA  HIS A 171     -38.486  -9.327  16.323  1.00  3.19           C  
ATOM   2484  C   HIS A 171     -37.924  -8.377  15.309  1.00  3.15           C  
ATOM   2485  O   HIS A 171     -37.198  -7.436  15.648  1.00  2.95           O  
ATOM   2486  CB  HIS A 171     -39.830  -8.772  16.830  1.00  4.35           C  
ATOM   2487  CG  HIS A 171     -40.919  -8.719  15.697  1.00  4.35           C  
ATOM   2488  ND1 HIS A 171     -40.982  -7.700  14.734  1.00  4.35           N  
ATOM   2489  CD2 HIS A 171     -41.928  -9.576  15.394  1.00  4.35           C  
ATOM   2490  CE1 HIS A 171     -41.990  -7.963  13.886  1.00  4.35           C  
ATOM   2491  NE2 HIS A 171     -42.572  -9.091  14.267  1.00  4.35           N  
ATOM   2492  H   HIS A 171     -37.743  -9.486  18.340  1.00  3.49           H  
ATOM   2493  HA  HIS A 171     -38.698 -10.262  15.820  1.00  3.83           H  
ATOM   2494 1HB  HIS A 171     -40.205  -9.405  17.636  1.00  5.22           H  
ATOM   2495 2HB  HIS A 171     -39.690  -7.768  17.227  1.00  5.22           H  
ATOM   2496  HD2 HIS A 171     -42.174 -10.477  15.930  1.00  5.22           H  
ATOM   2497  HE1 HIS A 171     -42.282  -7.356  13.027  1.00  5.22           H  
ATOM   2498  HE2 HIS A 171     -43.386  -9.558  13.800  1.00  5.22           H  
ATOM   2499  N   MET A 172     -38.288  -8.617  14.065  1.00  3.68           N  
ATOM   2500  CA  MET A 172     -37.835  -7.861  12.926  1.00  3.97           C  
ATOM   2501  C   MET A 172     -37.884  -6.345  13.123  1.00  3.52           C  
ATOM   2502  O   MET A 172     -36.975  -5.659  12.678  1.00  3.50           O  
ATOM   2503  CB  MET A 172     -38.663  -8.300  11.733  1.00  5.44           C  
ATOM   2504  CG  MET A 172     -38.338  -7.646  10.451  1.00  5.44           C  
ATOM   2505  SD  MET A 172     -39.320  -8.289   9.095  1.00  5.44           S  
ATOM   2506  CE  MET A 172     -40.917  -7.614   9.430  1.00  5.44           C  
ATOM   2507  H   MET A 172     -38.911  -9.394  13.897  1.00  4.42           H  
ATOM   2508  HA  MET A 172     -36.798  -8.136  12.739  1.00  4.76           H  
ATOM   2509 1HB  MET A 172     -38.545  -9.367  11.581  1.00  6.53           H  
ATOM   2510 2HB  MET A 172     -39.700  -8.118  11.957  1.00  6.53           H  
ATOM   2511 1HG  MET A 172     -38.483  -6.566  10.506  1.00  6.53           H  
ATOM   2512 2HG  MET A 172     -37.296  -7.831  10.240  1.00  6.53           H  
ATOM   2513 1HE  MET A 172     -41.605  -7.918   8.644  1.00  6.53           H  
ATOM   2514 2HE  MET A 172     -41.290  -7.970  10.384  1.00  6.53           H  
ATOM   2515 3HE  MET A 172     -40.839  -6.540   9.451  1.00  6.53           H  
ATOM   2516  N   GLY A 173     -38.922  -5.795  13.758  1.00  3.45           N  
ATOM   2517  CA  GLY A 173     -38.988  -4.337  13.925  1.00  3.32           C  
ATOM   2518  C   GLY A 173     -37.824  -3.753  14.732  1.00  2.93           C  
ATOM   2519  O   GLY A 173     -37.070  -2.893  14.243  1.00  2.91           O  
ATOM   2520  H   GLY A 173     -39.667  -6.395  14.123  1.00  4.14           H  
ATOM   2521 1HA  GLY A 173     -38.967  -3.889  12.939  1.00  3.98           H  
ATOM   2522 2HA  GLY A 173     -39.930  -4.069  14.402  1.00  3.98           H  
ATOM   2523  N   SER A 174     -37.664  -4.248  15.956  1.00  2.78           N  
ATOM   2524  CA  SER A 174     -36.595  -3.838  16.846  1.00  2.62           C  
ATOM   2525  C   SER A 174     -35.265  -4.138  16.203  1.00  2.29           C  
ATOM   2526  O   SER A 174     -34.355  -3.299  16.191  1.00  2.16           O  
ATOM   2527  CB  SER A 174     -36.709  -4.581  18.161  1.00  3.73           C  
ATOM   2528  OG  SER A 174     -35.657  -4.256  19.029  1.00  3.73           O  
ATOM   2529  H   SER A 174     -38.334  -4.926  16.287  1.00  3.34           H  
ATOM   2530  HA  SER A 174     -36.675  -2.769  17.020  1.00  3.14           H  
ATOM   2531 1HB  SER A 174     -37.659  -4.320  18.630  1.00  4.48           H  
ATOM   2532 2HB  SER A 174     -36.727  -5.646  17.973  1.00  4.48           H  
ATOM   2533  HG  SER A 174     -35.771  -4.812  19.802  1.00  4.48           H  
ATOM   2534  N   CYS A 175     -35.156  -5.335  15.631  1.00  2.29           N  
ATOM   2535  CA  CYS A 175     -33.930  -5.756  15.004  1.00  2.11           C  
ATOM   2536  C   CYS A 175     -33.556  -4.816  13.884  1.00  1.91           C  
ATOM   2537  O   CYS A 175     -32.414  -4.378  13.810  1.00  1.78           O  
ATOM   2538  CB  CYS A 175     -34.035  -7.161  14.435  1.00  3.03           C  
ATOM   2539  SG  CYS A 175     -32.487  -7.773  13.732  1.00  3.03           S  
ATOM   2540  H   CYS A 175     -35.949  -5.983  15.652  1.00  2.75           H  
ATOM   2541  HA  CYS A 175     -33.143  -5.753  15.753  1.00  2.53           H  
ATOM   2542 1HB  CYS A 175     -34.359  -7.851  15.206  1.00  3.64           H  
ATOM   2543 2HB  CYS A 175     -34.790  -7.178  13.654  1.00  3.64           H  
ATOM   2544  HG  CYS A 175     -32.882  -9.064  13.705  1.00  3.64           H  
ATOM   2545  N   ALA A 176     -34.525  -4.422  13.062  1.00  1.99           N  
ATOM   2546  CA  ALA A 176     -34.231  -3.575  11.931  1.00  1.92           C  
ATOM   2547  C   ALA A 176     -33.517  -2.320  12.315  1.00  1.77           C  
ATOM   2548  O   ALA A 176     -32.547  -1.991  11.642  1.00  1.72           O  
ATOM   2549  CB  ALA A 176     -35.512  -3.225  11.206  1.00  2.72           C  
ATOM   2550  H   ALA A 176     -35.460  -4.811  13.153  1.00  2.39           H  
ATOM   2551  HA  ALA A 176     -33.574  -4.111  11.281  1.00  2.30           H  
ATOM   2552 1HB  ALA A 176     -35.291  -2.620  10.344  1.00  3.26           H  
ATOM   2553 2HB  ALA A 176     -36.000  -4.145  10.901  1.00  3.26           H  
ATOM   2554 3HB  ALA A 176     -36.165  -2.676  11.876  1.00  3.26           H  
ATOM   2555  N   GLU A 177     -33.907  -1.642  13.385  1.00  1.84           N  
ATOM   2556  CA  GLU A 177     -33.095  -0.477  13.736  1.00  1.88           C  
ATOM   2557  C   GLU A 177     -31.815  -0.866  14.468  1.00  1.81           C  
ATOM   2558  O   GLU A 177     -30.760  -0.235  14.305  1.00  1.88           O  
ATOM   2559  CB  GLU A 177     -33.876   0.615  14.413  1.00  2.62           C  
ATOM   2560  CG  GLU A 177     -34.800   1.351  13.432  1.00  2.62           C  
ATOM   2561  CD  GLU A 177     -34.055   2.023  12.327  1.00  2.62           C  
ATOM   2562  OE1 GLU A 177     -33.142   2.769  12.614  1.00  2.62           O  
ATOM   2563  OE2 GLU A 177     -34.418   1.821  11.205  1.00  2.62           O  
ATOM   2564  H   GLU A 177     -34.750  -1.941  13.893  1.00  2.21           H  
ATOM   2565  HA  GLU A 177     -32.789  -0.032  12.811  1.00  2.26           H  
ATOM   2566 1HB  GLU A 177     -34.481   0.191  15.209  1.00  3.14           H  
ATOM   2567 2HB  GLU A 177     -33.186   1.318  14.861  1.00  3.14           H  
ATOM   2568 1HG  GLU A 177     -35.489   0.641  13.001  1.00  3.14           H  
ATOM   2569 2HG  GLU A 177     -35.349   2.122  13.957  1.00  3.14           H  
ATOM   2570  N   ASN A 178     -31.872  -1.952  15.246  1.00  1.79           N  
ATOM   2571  CA  ASN A 178     -30.690  -2.418  15.950  1.00  1.83           C  
ATOM   2572  C   ASN A 178     -29.578  -2.687  14.918  1.00  1.72           C  
ATOM   2573  O   ASN A 178     -28.388  -2.484  15.189  1.00  1.91           O  
ATOM   2574  CB  ASN A 178     -30.997  -3.671  16.745  1.00  2.55           C  
ATOM   2575  CG  ASN A 178     -29.940  -4.030  17.735  1.00  2.55           C  
ATOM   2576  OD1 ASN A 178     -29.740  -3.302  18.717  1.00  2.55           O  
ATOM   2577  ND2 ASN A 178     -29.259  -5.125  17.502  1.00  2.55           N  
ATOM   2578  H   ASN A 178     -32.761  -2.441  15.393  1.00  2.15           H  
ATOM   2579  HA  ASN A 178     -30.353  -1.640  16.628  1.00  2.20           H  
ATOM   2580 1HB  ASN A 178     -31.950  -3.548  17.261  1.00  3.06           H  
ATOM   2581 2HB  ASN A 178     -31.110  -4.503  16.054  1.00  3.06           H  
ATOM   2582 1HD2 ASN A 178     -28.518  -5.429  18.146  1.00  3.06           H  
ATOM   2583 2HD2 ASN A 178     -29.439  -5.667  16.681  1.00  3.06           H  
ATOM   2584  N   THR A 179     -29.938  -3.131  13.715  1.00  1.55           N  
ATOM   2585  CA  THR A 179     -28.892  -3.314  12.738  1.00  1.50           C  
ATOM   2586  C   THR A 179     -28.692  -2.027  11.928  1.00  1.43           C  
ATOM   2587  O   THR A 179     -27.554  -1.592  11.740  1.00  1.47           O  
ATOM   2588  CB  THR A 179     -29.202  -4.400  11.710  1.00  2.12           C  
ATOM   2589  OG1 THR A 179     -30.324  -4.001  10.954  1.00  2.12           O  
ATOM   2590  CG2 THR A 179     -29.500  -5.727  12.377  1.00  2.12           C  
ATOM   2591  H   THR A 179     -30.914  -3.365  13.514  1.00  1.86           H  
ATOM   2592  HA  THR A 179     -27.971  -3.563  13.244  1.00  1.80           H  
ATOM   2593  HB  THR A 179     -28.347  -4.507  11.047  1.00  2.54           H  
ATOM   2594  HG1 THR A 179     -30.221  -4.401  10.063  1.00  2.54           H  
ATOM   2595 1HG2 THR A 179     -29.721  -6.474  11.616  1.00  2.54           H  
ATOM   2596 2HG2 THR A 179     -28.647  -6.048  12.964  1.00  2.54           H  
ATOM   2597 3HG2 THR A 179     -30.356  -5.617  13.029  1.00  2.54           H  
ATOM   2598  N   ALA A 180     -29.772  -1.357  11.530  1.00  1.43           N  
ATOM   2599  CA  ALA A 180     -29.746  -0.198  10.633  1.00  1.47           C  
ATOM   2600  C   ALA A 180     -28.881   0.973  11.024  1.00  1.51           C  
ATOM   2601  O   ALA A 180     -28.327   1.647  10.159  1.00  1.57           O  
ATOM   2602  CB  ALA A 180     -31.119   0.364  10.465  1.00  2.04           C  
ATOM   2603  H   ALA A 180     -30.697  -1.731  11.766  1.00  1.72           H  
ATOM   2604  HA  ALA A 180     -29.370  -0.568   9.675  1.00  1.76           H  
ATOM   2605 1HB  ALA A 180     -31.088   1.146   9.789  1.00  2.45           H  
ATOM   2606 2HB  ALA A 180     -31.798  -0.359  10.139  1.00  2.45           H  
ATOM   2607 3HB  ALA A 180     -31.435   0.751  11.408  1.00  2.45           H  
ATOM   2608  N   LYS A 181     -28.808   1.257  12.323  1.00  1.57           N  
ATOM   2609  CA  LYS A 181     -28.074   2.425  12.776  1.00  1.73           C  
ATOM   2610  C   LYS A 181     -26.542   2.297  12.918  1.00  1.74           C  
ATOM   2611  O   LYS A 181     -25.861   3.319  13.040  1.00  1.89           O  
ATOM   2612  CB  LYS A 181     -28.653   2.856  14.122  1.00  2.36           C  
ATOM   2613  CG  LYS A 181     -30.050   3.460  14.103  1.00  2.36           C  
ATOM   2614  CD  LYS A 181     -30.472   3.874  15.545  1.00  2.36           C  
ATOM   2615  CE  LYS A 181     -31.722   4.772  15.557  1.00  2.36           C  
ATOM   2616  NZ  LYS A 181     -32.994   4.045  15.246  1.00  2.36           N  
ATOM   2617  H   LYS A 181     -29.331   0.687  12.999  1.00  1.88           H  
ATOM   2618  HA  LYS A 181     -28.269   3.220  12.059  1.00  2.08           H  
ATOM   2619 1HB  LYS A 181     -28.765   1.964  14.721  1.00  2.83           H  
ATOM   2620 2HB  LYS A 181     -27.970   3.529  14.634  1.00  2.83           H  
ATOM   2621 1HG  LYS A 181     -30.069   4.325  13.440  1.00  2.83           H  
ATOM   2622 2HG  LYS A 181     -30.754   2.712  13.722  1.00  2.83           H  
ATOM   2623 1HD  LYS A 181     -30.688   2.965  16.122  1.00  2.83           H  
ATOM   2624 2HD  LYS A 181     -29.652   4.396  16.031  1.00  2.83           H  
ATOM   2625 1HE  LYS A 181     -31.813   5.242  16.533  1.00  2.83           H  
ATOM   2626 2HE  LYS A 181     -31.581   5.546  14.806  1.00  2.83           H  
ATOM   2627 1HZ  LYS A 181     -33.755   4.697  15.242  1.00  2.83           H  
ATOM   2628 2HZ  LYS A 181     -32.935   3.606  14.307  1.00  2.83           H  
ATOM   2629 3HZ  LYS A 181     -33.218   3.296  15.954  1.00  2.83           H  
ATOM   2630  N   LYS A 182     -25.970   1.089  12.922  1.00  1.67           N  
ATOM   2631  CA  LYS A 182     -24.522   1.008  13.211  1.00  1.74           C  
ATOM   2632  C   LYS A 182     -23.648   1.692  12.145  1.00  1.59           C  
ATOM   2633  O   LYS A 182     -22.600   2.240  12.485  1.00  1.72           O  
ATOM   2634  CB  LYS A 182     -24.064  -0.423  13.483  1.00  2.41           C  
ATOM   2635  CG  LYS A 182     -22.599  -0.664  13.925  1.00  2.41           C  
ATOM   2636  CD  LYS A 182     -22.336  -0.217  15.356  1.00  2.41           C  
ATOM   2637  CE  LYS A 182     -20.880  -0.532  15.811  1.00  2.41           C  
ATOM   2638  NZ  LYS A 182     -20.578  -2.034  16.017  1.00  2.41           N  
ATOM   2639  H   LYS A 182     -26.533   0.245  12.748  1.00  2.00           H  
ATOM   2640  HA  LYS A 182     -24.351   1.548  14.133  1.00  2.09           H  
ATOM   2641 1HB  LYS A 182     -24.737  -0.902  14.190  1.00  2.89           H  
ATOM   2642 2HB  LYS A 182     -24.104  -0.920  12.635  1.00  2.89           H  
ATOM   2643 1HG  LYS A 182     -22.387  -1.735  13.846  1.00  2.89           H  
ATOM   2644 2HG  LYS A 182     -21.919  -0.139  13.258  1.00  2.89           H  
ATOM   2645 1HD  LYS A 182     -22.494   0.859  15.436  1.00  2.89           H  
ATOM   2646 2HD  LYS A 182     -23.035  -0.718  16.029  1.00  2.89           H  
ATOM   2647 1HE  LYS A 182     -20.191  -0.138  15.067  1.00  2.89           H  
ATOM   2648 2HE  LYS A 182     -20.712  -0.016  16.754  1.00  2.89           H  
ATOM   2649 1HZ  LYS A 182     -19.626  -2.121  16.327  1.00  2.89           H  
ATOM   2650 2HZ  LYS A 182     -21.190  -2.402  16.735  1.00  2.89           H  
ATOM   2651 3HZ  LYS A 182     -20.672  -2.623  15.150  1.00  2.89           H  
ATOM   2652  N   LEU A 183     -24.042   1.672  10.857  1.00  1.40           N  
ATOM   2653  CA  LEU A 183     -23.227   2.326   9.839  1.00  1.37           C  
ATOM   2654  C   LEU A 183     -23.737   3.727   9.476  1.00  1.41           C  
ATOM   2655  O   LEU A 183     -23.444   4.236   8.393  1.00  1.52           O  
ATOM   2656  CB  LEU A 183     -23.067   1.416   8.605  1.00  1.93           C  
ATOM   2657  CG  LEU A 183     -22.270   0.056   8.851  1.00  1.93           C  
ATOM   2658  CD1 LEU A 183     -22.337  -0.811   7.606  1.00  1.93           C  
ATOM   2659  CD2 LEU A 183     -20.808   0.335   9.182  1.00  1.93           C  
ATOM   2660  H   LEU A 183     -24.891   1.187  10.539  1.00  1.68           H  
ATOM   2661  HA  LEU A 183     -22.240   2.478  10.257  1.00  1.64           H  
ATOM   2662 1HB  LEU A 183     -24.064   1.156   8.241  1.00  2.32           H  
ATOM   2663 2HB  LEU A 183     -22.549   1.974   7.823  1.00  2.32           H  
ATOM   2664  HG  LEU A 183     -22.700  -0.466   9.665  1.00  2.32           H  
ATOM   2665 1HD1 LEU A 183     -21.809  -1.743   7.785  1.00  2.32           H  
ATOM   2666 2HD1 LEU A 183     -23.381  -1.033   7.371  1.00  2.32           H  
ATOM   2667 3HD1 LEU A 183     -21.878  -0.289   6.783  1.00  2.32           H  
ATOM   2668 1HD2 LEU A 183     -20.288  -0.613   9.337  1.00  2.32           H  
ATOM   2669 2HD2 LEU A 183     -20.349   0.871   8.354  1.00  2.32           H  
ATOM   2670 3HD2 LEU A 183     -20.720   0.928  10.085  1.00  2.32           H  
ATOM   2671  N   ASN A 184     -24.466   4.357  10.412  1.00  1.48           N  
ATOM   2672  CA  ASN A 184     -24.955   5.735  10.329  1.00  1.66           C  
ATOM   2673  C   ASN A 184     -25.842   6.128   9.152  1.00  1.54           C  
ATOM   2674  O   ASN A 184     -25.741   7.247   8.648  1.00  1.70           O  
ATOM   2675  CB  ASN A 184     -23.772   6.685  10.381  1.00  2.25           C  
ATOM   2676  CG  ASN A 184     -23.025   6.602  11.677  1.00  2.25           C  
ATOM   2677  OD1 ASN A 184     -23.614   6.614  12.769  1.00  2.25           O  
ATOM   2678  ND2 ASN A 184     -21.722   6.514  11.583  1.00  2.25           N  
ATOM   2679  H   ASN A 184     -24.713   3.861  11.276  1.00  1.78           H  
ATOM   2680  HA  ASN A 184     -25.557   5.903  11.224  1.00  1.99           H  
ATOM   2681 1HB  ASN A 184     -23.088   6.475   9.561  1.00  2.70           H  
ATOM   2682 2HB  ASN A 184     -24.122   7.708  10.256  1.00  2.70           H  
ATOM   2683 1HD2 ASN A 184     -21.162   6.453  12.410  1.00  2.70           H  
ATOM   2684 2HD2 ASN A 184     -21.288   6.502  10.684  1.00  2.70           H  
ATOM   2685  N   ILE A 185     -26.746   5.256   8.749  1.00  1.34           N  
ATOM   2686  CA  ILE A 185     -27.690   5.591   7.690  1.00  1.25           C  
ATOM   2687  C   ILE A 185     -28.980   5.958   8.416  1.00  1.27           C  
ATOM   2688  O   ILE A 185     -29.433   5.219   9.288  1.00  1.33           O  
ATOM   2689  CB  ILE A 185     -27.917   4.428   6.717  1.00  1.79           C  
ATOM   2690  CG1 ILE A 185     -26.589   4.030   6.038  1.00  1.79           C  
ATOM   2691  CG2 ILE A 185     -28.932   4.856   5.653  1.00  1.79           C  
ATOM   2692  CD1 ILE A 185     -26.593   2.718   5.243  1.00  1.79           C  
ATOM   2693  H   ILE A 185     -26.784   4.348   9.196  1.00  1.61           H  
ATOM   2694  HA  ILE A 185     -27.341   6.460   7.135  1.00  1.50           H  
ATOM   2695  HB  ILE A 185     -28.271   3.597   7.270  1.00  2.15           H  
ATOM   2696 1HG1 ILE A 185     -26.329   4.816   5.368  1.00  2.15           H  
ATOM   2697 2HG1 ILE A 185     -25.816   3.949   6.809  1.00  2.15           H  
ATOM   2698 1HG2 ILE A 185     -29.122   4.038   4.978  1.00  2.15           H  
ATOM   2699 2HG2 ILE A 185     -29.858   5.145   6.116  1.00  2.15           H  
ATOM   2700 3HG2 ILE A 185     -28.539   5.713   5.098  1.00  2.15           H  
ATOM   2701 1HD1 ILE A 185     -25.613   2.554   4.825  1.00  2.15           H  
ATOM   2702 2HD1 ILE A 185     -26.832   1.892   5.911  1.00  2.15           H  
ATOM   2703 3HD1 ILE A 185     -27.324   2.746   4.438  1.00  2.15           H  
ATOM   2704  N   ALA A 186     -29.534   7.128   8.121  1.00  1.33           N  
ATOM   2705  CA  ALA A 186     -30.707   7.606   8.845  1.00  1.43           C  
ATOM   2706  C   ALA A 186     -31.890   6.677   8.682  1.00  1.37           C  
ATOM   2707  O   ALA A 186     -32.072   6.086   7.621  1.00  1.32           O  
ATOM   2708  CB  ALA A 186     -31.095   8.986   8.356  1.00  1.96           C  
ATOM   2709  H   ALA A 186     -29.157   7.694   7.348  1.00  1.60           H  
ATOM   2710  HA  ALA A 186     -30.452   7.655   9.904  1.00  1.72           H  
ATOM   2711 1HB  ALA A 186     -31.951   9.349   8.919  1.00  2.35           H  
ATOM   2712 2HB  ALA A 186     -30.254   9.665   8.493  1.00  2.35           H  
ATOM   2713 3HB  ALA A 186     -31.344   8.936   7.308  1.00  2.35           H  
ATOM   2714  N   ARG A 187     -32.743   6.575   9.707  1.00  1.43           N  
ATOM   2715  CA  ARG A 187     -33.931   5.734   9.560  1.00  1.43           C  
ATOM   2716  C   ARG A 187     -34.734   6.112   8.332  1.00  1.46           C  
ATOM   2717  O   ARG A 187     -35.124   5.255   7.546  1.00  1.46           O  
ATOM   2718  CB  ARG A 187     -34.854   5.805  10.757  1.00  2.00           C  
ATOM   2719  CG  ARG A 187     -36.117   4.950  10.578  1.00  2.00           C  
ATOM   2720  CD  ARG A 187     -36.981   4.946  11.754  1.00  2.00           C  
ATOM   2721  NE  ARG A 187     -38.244   4.257  11.479  1.00  2.00           N  
ATOM   2722  CZ  ARG A 187     -39.200   4.010  12.409  1.00  2.00           C  
ATOM   2723  NH1 ARG A 187     -39.031   4.398  13.657  1.00  2.00           N  
ATOM   2724  NH2 ARG A 187     -40.307   3.379  12.073  1.00  2.00           N  
ATOM   2725  H   ARG A 187     -32.556   7.055  10.577  1.00  1.72           H  
ATOM   2726  HA  ARG A 187     -33.603   4.698   9.459  1.00  1.72           H  
ATOM   2727 1HB  ARG A 187     -34.332   5.447  11.644  1.00  2.40           H  
ATOM   2728 2HB  ARG A 187     -35.164   6.833  10.934  1.00  2.40           H  
ATOM   2729 1HG  ARG A 187     -36.717   5.328   9.749  1.00  2.40           H  
ATOM   2730 2HG  ARG A 187     -35.831   3.916  10.364  1.00  2.40           H  
ATOM   2731 1HD  ARG A 187     -36.470   4.418  12.561  1.00  2.40           H  
ATOM   2732 2HD  ARG A 187     -37.199   5.969  12.053  1.00  2.40           H  
ATOM   2733  HE  ARG A 187     -38.420   3.965  10.488  1.00  2.40           H  
ATOM   2734 1HH1 ARG A 187     -38.192   4.878  13.933  1.00  2.40           H  
ATOM   2735 2HH1 ARG A 187     -39.747   4.199  14.346  1.00  2.40           H  
ATOM   2736 1HH2 ARG A 187     -40.436   3.070  11.121  1.00  2.40           H  
ATOM   2737 2HH2 ARG A 187     -41.018   3.198  12.771  1.00  2.40           H  
ATOM   2738  N   ASN A 188     -34.940   7.404   8.108  1.00  1.59           N  
ATOM   2739  CA  ASN A 188     -35.738   7.789   6.957  1.00  1.72           C  
ATOM   2740  C   ASN A 188     -35.122   7.268   5.661  1.00  1.61           C  
ATOM   2741  O   ASN A 188     -35.850   6.864   4.744  1.00  1.63           O  
ATOM   2742  CB  ASN A 188     -35.879   9.292   6.911  1.00  2.36           C  
ATOM   2743  CG  ASN A 188     -36.792   9.814   7.983  1.00  2.36           C  
ATOM   2744  OD1 ASN A 188     -37.621   9.084   8.543  1.00  2.36           O  
ATOM   2745  ND2 ASN A 188     -36.652  11.072   8.292  1.00  2.36           N  
ATOM   2746  H   ASN A 188     -34.603   8.092   8.765  1.00  1.91           H  
ATOM   2747  HA  ASN A 188     -36.726   7.336   7.052  1.00  2.06           H  
ATOM   2748 1HB  ASN A 188     -34.895   9.747   7.031  1.00  2.83           H  
ATOM   2749 2HB  ASN A 188     -36.262   9.593   5.936  1.00  2.83           H  
ATOM   2750 1HD2 ASN A 188     -37.229  11.477   9.002  1.00  2.83           H  
ATOM   2751 2HD2 ASN A 188     -35.972  11.635   7.824  1.00  2.83           H  
ATOM   2752  N   GLU A 189     -33.786   7.259   5.593  1.00  1.57           N  
ATOM   2753  CA  GLU A 189     -33.085   6.774   4.424  1.00  1.54           C  
ATOM   2754  C   GLU A 189     -33.257   5.266   4.310  1.00  1.48           C  
ATOM   2755  O   GLU A 189     -33.574   4.769   3.233  1.00  1.50           O  
ATOM   2756  CB  GLU A 189     -31.594   7.140   4.506  1.00  2.17           C  
ATOM   2757  CG  GLU A 189     -31.263   8.612   4.337  1.00  2.17           C  
ATOM   2758  CD  GLU A 189     -29.761   8.933   4.532  1.00  2.17           C  
ATOM   2759  OE1 GLU A 189     -29.162   8.581   5.553  1.00  2.17           O  
ATOM   2760  OE2 GLU A 189     -29.215   9.524   3.631  1.00  2.17           O  
ATOM   2761  H   GLU A 189     -33.249   7.582   6.388  1.00  1.88           H  
ATOM   2762  HA  GLU A 189     -33.514   7.237   3.537  1.00  1.85           H  
ATOM   2763 1HB  GLU A 189     -31.214   6.855   5.464  1.00  2.60           H  
ATOM   2764 2HB  GLU A 189     -31.049   6.594   3.772  1.00  2.60           H  
ATOM   2765 1HG  GLU A 189     -31.551   8.911   3.330  1.00  2.60           H  
ATOM   2766 2HG  GLU A 189     -31.859   9.193   5.035  1.00  2.60           H  
ATOM   2767  N   GLN A 190     -33.124   4.550   5.431  1.00  1.51           N  
ATOM   2768  CA  GLN A 190     -33.242   3.094   5.438  1.00  1.57           C  
ATOM   2769  C   GLN A 190     -34.644   2.620   5.064  1.00  1.58           C  
ATOM   2770  O   GLN A 190     -34.786   1.647   4.313  1.00  1.69           O  
ATOM   2771  CB  GLN A 190     -32.875   2.549   6.827  1.00  2.17           C  
ATOM   2772  CG  GLN A 190     -31.394   2.657   7.239  1.00  2.17           C  
ATOM   2773  CD  GLN A 190     -30.441   1.679   6.507  1.00  2.17           C  
ATOM   2774  OE1 GLN A 190     -30.719   1.273   5.381  1.00  2.17           O  
ATOM   2775  NE2 GLN A 190     -29.332   1.274   7.151  1.00  2.17           N  
ATOM   2776  H   GLN A 190     -32.861   5.045   6.287  1.00  1.81           H  
ATOM   2777  HA  GLN A 190     -32.554   2.699   4.699  1.00  1.88           H  
ATOM   2778 1HB  GLN A 190     -33.450   3.090   7.576  1.00  2.60           H  
ATOM   2779 2HB  GLN A 190     -33.170   1.524   6.897  1.00  2.60           H  
ATOM   2780 1HG  GLN A 190     -31.104   3.646   6.992  1.00  2.60           H  
ATOM   2781 2HG  GLN A 190     -31.303   2.550   8.285  1.00  2.60           H  
ATOM   2782 1HE2 GLN A 190     -28.692   0.651   6.698  1.00  2.60           H  
ATOM   2783 2HE2 GLN A 190     -29.074   1.610   8.101  1.00  2.60           H  
ATOM   2784  N   ASP A 191     -35.680   3.334   5.526  1.00  1.57           N  
ATOM   2785  CA  ASP A 191     -37.049   2.955   5.204  1.00  1.64           C  
ATOM   2786  C   ASP A 191     -37.297   3.194   3.724  1.00  1.59           C  
ATOM   2787  O   ASP A 191     -37.883   2.344   3.034  1.00  1.70           O  
ATOM   2788  CB  ASP A 191     -38.067   3.768   6.028  1.00  2.27           C  
ATOM   2789  CG  ASP A 191     -38.144   3.385   7.534  1.00  2.27           C  
ATOM   2790  OD1 ASP A 191     -37.621   2.362   7.879  1.00  2.27           O  
ATOM   2791  OD2 ASP A 191     -38.763   4.127   8.319  1.00  2.27           O  
ATOM   2792  H   ASP A 191     -35.500   4.115   6.161  1.00  1.88           H  
ATOM   2793  HA  ASP A 191     -37.183   1.895   5.417  1.00  1.97           H  
ATOM   2794 1HB  ASP A 191     -37.798   4.827   5.959  1.00  2.72           H  
ATOM   2795 2HB  ASP A 191     -39.051   3.655   5.589  1.00  2.72           H  
ATOM   2796  N   ALA A 192     -36.801   4.332   3.212  1.00  1.56           N  
ATOM   2797  CA  ALA A 192     -36.941   4.633   1.803  1.00  1.68           C  
ATOM   2798  C   ALA A 192     -36.217   3.605   0.958  1.00  1.73           C  
ATOM   2799  O   ALA A 192     -36.759   3.134  -0.038  1.00  1.89           O  
ATOM   2800  CB  ALA A 192     -36.384   6.005   1.493  1.00  2.30           C  
ATOM   2801  H   ALA A 192     -36.357   5.025   3.823  1.00  1.87           H  
ATOM   2802  HA  ALA A 192     -37.998   4.610   1.554  1.00  2.02           H  
ATOM   2803 1HB  ALA A 192     -36.516   6.218   0.436  1.00  2.76           H  
ATOM   2804 2HB  ALA A 192     -36.911   6.749   2.088  1.00  2.76           H  
ATOM   2805 3HB  ALA A 192     -35.323   6.029   1.742  1.00  2.76           H  
ATOM   2806  N   TYR A 193     -35.020   3.201   1.381  1.00  1.72           N  
ATOM   2807  CA  TYR A 193     -34.246   2.245   0.620  1.00  1.93           C  
ATOM   2808  C   TYR A 193     -34.959   0.915   0.571  1.00  1.90           C  
ATOM   2809  O   TYR A 193     -35.034   0.284  -0.480  1.00  2.03           O  
ATOM   2810  CB  TYR A 193     -32.863   2.066   1.240  1.00  2.62           C  
ATOM   2811  CG  TYR A 193     -31.967   3.309   1.224  1.00  2.62           C  
ATOM   2812  CD1 TYR A 193     -32.186   4.360   0.321  1.00  2.62           C  
ATOM   2813  CD2 TYR A 193     -30.916   3.407   2.142  1.00  2.62           C  
ATOM   2814  CE1 TYR A 193     -31.384   5.465   0.347  1.00  2.62           C  
ATOM   2815  CE2 TYR A 193     -30.120   4.528   2.146  1.00  2.62           C  
ATOM   2816  CZ  TYR A 193     -30.358   5.551   1.255  1.00  2.62           C  
ATOM   2817  OH  TYR A 193     -29.574   6.682   1.260  1.00  2.62           O  
ATOM   2818  H   TYR A 193     -34.602   3.627   2.212  1.00  2.06           H  
ATOM   2819  HA  TYR A 193     -34.151   2.587  -0.405  1.00  2.32           H  
ATOM   2820 1HB  TYR A 193     -32.970   1.741   2.276  1.00  3.14           H  
ATOM   2821 2HB  TYR A 193     -32.356   1.289   0.708  1.00  3.14           H  
ATOM   2822  HD1 TYR A 193     -32.985   4.331  -0.402  1.00  3.14           H  
ATOM   2823  HD2 TYR A 193     -30.727   2.599   2.854  1.00  3.14           H  
ATOM   2824  HE1 TYR A 193     -31.562   6.280  -0.351  1.00  3.14           H  
ATOM   2825  HE2 TYR A 193     -29.305   4.616   2.846  1.00  3.14           H  
ATOM   2826  HH  TYR A 193     -29.096   6.750   2.094  1.00  3.14           H  
ATOM   2827  N   ALA A 194     -35.530   0.482   1.692  1.00  1.86           N  
ATOM   2828  CA  ALA A 194     -36.217  -0.795   1.696  1.00  2.02           C  
ATOM   2829  C   ALA A 194     -37.390  -0.806   0.698  1.00  1.91           C  
ATOM   2830  O   ALA A 194     -37.535  -1.752  -0.091  1.00  2.09           O  
ATOM   2831  CB  ALA A 194     -36.656  -1.080   3.124  1.00  2.76           C  
ATOM   2832  H   ALA A 194     -35.424   1.012   2.563  1.00  2.23           H  
ATOM   2833  HA  ALA A 194     -35.526  -1.561   1.372  1.00  2.42           H  
ATOM   2834 1HB  ALA A 194     -37.116  -2.010   3.174  1.00  3.31           H  
ATOM   2835 2HB  ALA A 194     -35.780  -1.080   3.775  1.00  3.31           H  
ATOM   2836 3HB  ALA A 194     -37.350  -0.304   3.450  1.00  3.31           H  
ATOM   2837  N   ILE A 195     -38.179   0.269   0.635  1.00  1.74           N  
ATOM   2838  CA  ILE A 195     -39.258   0.247  -0.351  1.00  1.74           C  
ATOM   2839  C   ILE A 195     -38.736   0.459  -1.777  1.00  1.64           C  
ATOM   2840  O   ILE A 195     -39.292  -0.098  -2.737  1.00  1.68           O  
ATOM   2841  CB  ILE A 195     -40.431   1.204  -0.020  1.00  2.44           C  
ATOM   2842  CG1 ILE A 195     -41.693   0.872  -0.958  1.00  2.44           C  
ATOM   2843  CG2 ILE A 195     -40.017   2.672  -0.159  1.00  2.44           C  
ATOM   2844  CD1 ILE A 195     -42.344  -0.536  -0.771  1.00  2.44           C  
ATOM   2845  H   ILE A 195     -38.052   1.042   1.305  1.00  2.09           H  
ATOM   2846  HA  ILE A 195     -39.671  -0.753  -0.316  1.00  2.09           H  
ATOM   2847  HB  ILE A 195     -40.738   1.034   1.007  1.00  2.93           H  
ATOM   2848 1HG1 ILE A 195     -42.466   1.620  -0.768  1.00  2.93           H  
ATOM   2849 2HG1 ILE A 195     -41.386   0.961  -1.996  1.00  2.93           H  
ATOM   2850 1HG2 ILE A 195     -40.857   3.309   0.109  1.00  2.93           H  
ATOM   2851 2HG2 ILE A 195     -39.194   2.865   0.510  1.00  2.93           H  
ATOM   2852 3HG2 ILE A 195     -39.714   2.900  -1.180  1.00  2.93           H  
ATOM   2853 1HD1 ILE A 195     -43.172  -0.641  -1.454  1.00  2.93           H  
ATOM   2854 2HD1 ILE A 195     -41.637  -1.328  -0.979  1.00  2.93           H  
ATOM   2855 3HD1 ILE A 195     -42.704  -0.629   0.236  1.00  2.93           H  
ATOM   2856  N   ASN A 196     -37.708   1.300  -1.943  1.00  1.63           N  
ATOM   2857  CA  ASN A 196     -37.163   1.546  -3.265  1.00  1.71           C  
ATOM   2858  C   ASN A 196     -36.605   0.249  -3.828  1.00  1.82           C  
ATOM   2859  O   ASN A 196     -36.747  -0.015  -5.025  1.00  1.94           O  
ATOM   2860  CB  ASN A 196     -36.086   2.611  -3.212  1.00  2.36           C  
ATOM   2861  CG  ASN A 196     -36.638   3.999  -2.968  1.00  2.36           C  
ATOM   2862  OD1 ASN A 196     -37.820   4.278  -3.204  1.00  2.36           O  
ATOM   2863  ND2 ASN A 196     -35.796   4.878  -2.492  1.00  2.36           N  
ATOM   2864  H   ASN A 196     -37.304   1.787  -1.141  1.00  1.96           H  
ATOM   2865  HA  ASN A 196     -37.966   1.880  -3.920  1.00  2.05           H  
ATOM   2866 1HB  ASN A 196     -35.382   2.366  -2.420  1.00  2.83           H  
ATOM   2867 2HB  ASN A 196     -35.527   2.609  -4.149  1.00  2.83           H  
ATOM   2868 1HD2 ASN A 196     -36.100   5.811  -2.307  1.00  2.83           H  
ATOM   2869 2HD2 ASN A 196     -34.849   4.614  -2.314  1.00  2.83           H  
ATOM   2870  N   SER A 197     -36.028  -0.579  -2.953  1.00  1.88           N  
ATOM   2871  CA  SER A 197     -35.458  -1.862  -3.319  1.00  2.09           C  
ATOM   2872  C   SER A 197     -36.549  -2.760  -3.903  1.00  2.02           C  
ATOM   2873  O   SER A 197     -36.366  -3.342  -4.983  1.00  2.11           O  
ATOM   2874  CB  SER A 197     -34.833  -2.509  -2.111  1.00  2.84           C  
ATOM   2875  OG  SER A 197     -34.255  -3.703  -2.457  1.00  2.84           O  
ATOM   2876  H   SER A 197     -35.912  -0.261  -1.991  1.00  2.26           H  
ATOM   2877  HA  SER A 197     -34.687  -1.700  -4.074  1.00  2.51           H  
ATOM   2878 1HB  SER A 197     -34.090  -1.844  -1.677  1.00  3.41           H  
ATOM   2879 2HB  SER A 197     -35.591  -2.685  -1.358  1.00  3.41           H  
ATOM   2880  HG  SER A 197     -34.162  -4.204  -1.628  1.00  3.41           H  
ATOM   2881  N   TYR A 198     -37.717  -2.835  -3.222  1.00  1.91           N  
ATOM   2882  CA  TYR A 198     -38.842  -3.607  -3.756  1.00  1.89           C  
ATOM   2883  C   TYR A 198     -39.233  -3.128  -5.142  1.00  1.87           C  
ATOM   2884  O   TYR A 198     -39.458  -3.939  -6.047  1.00  1.99           O  
ATOM   2885  CB  TYR A 198     -40.108  -3.472  -2.887  1.00  2.65           C  
ATOM   2886  CG  TYR A 198     -40.322  -4.449  -1.767  1.00  2.65           C  
ATOM   2887  CD1 TYR A 198     -39.293  -5.070  -1.097  1.00  2.65           C  
ATOM   2888  CD2 TYR A 198     -41.643  -4.757  -1.453  1.00  2.65           C  
ATOM   2889  CE1 TYR A 198     -39.601  -6.004  -0.123  1.00  2.65           C  
ATOM   2890  CE2 TYR A 198     -41.938  -5.684  -0.488  1.00  2.65           C  
ATOM   2891  CZ  TYR A 198     -40.917  -6.309   0.175  1.00  2.65           C  
ATOM   2892  OH  TYR A 198     -41.174  -7.269   1.131  1.00  2.65           O  
ATOM   2893  H   TYR A 198     -37.783  -2.376  -2.303  1.00  2.29           H  
ATOM   2894  HA  TYR A 198     -38.547  -4.652  -3.832  1.00  2.27           H  
ATOM   2895 1HB  TYR A 198     -40.112  -2.480  -2.451  1.00  3.18           H  
ATOM   2896 2HB  TYR A 198     -40.978  -3.524  -3.541  1.00  3.18           H  
ATOM   2897  HD1 TYR A 198     -38.253  -4.845  -1.329  1.00  3.18           H  
ATOM   2898  HD2 TYR A 198     -42.448  -4.272  -1.996  1.00  3.18           H  
ATOM   2899  HE1 TYR A 198     -38.814  -6.513   0.422  1.00  3.18           H  
ATOM   2900  HE2 TYR A 198     -42.977  -5.936  -0.256  1.00  3.18           H  
ATOM   2901  HH  TYR A 198     -42.117  -7.553   1.103  1.00  3.18           H  
ATOM   2902  N   THR A 199     -39.305  -1.803  -5.312  1.00  1.79           N  
ATOM   2903  CA  THR A 199     -39.689  -1.208  -6.591  1.00  1.89           C  
ATOM   2904  C   THR A 199     -38.694  -1.509  -7.710  1.00  2.04           C  
ATOM   2905  O   THR A 199     -39.086  -1.851  -8.831  1.00  2.20           O  
ATOM   2906  CB  THR A 199     -39.863   0.322  -6.474  1.00  2.61           C  
ATOM   2907  OG1 THR A 199     -40.908   0.616  -5.537  1.00  2.61           O  
ATOM   2908  CG2 THR A 199     -40.238   0.911  -7.844  1.00  2.61           C  
ATOM   2909  H   THR A 199     -39.133  -1.198  -4.502  1.00  2.15           H  
ATOM   2910  HA  THR A 199     -40.651  -1.624  -6.875  1.00  2.27           H  
ATOM   2911  HB  THR A 199     -38.937   0.772  -6.127  1.00  3.13           H  
ATOM   2912  HG1 THR A 199     -40.604   0.393  -4.642  1.00  3.13           H  
ATOM   2913 1HG2 THR A 199     -40.367   1.986  -7.745  1.00  3.13           H  
ATOM   2914 2HG2 THR A 199     -39.456   0.715  -8.574  1.00  3.13           H  
ATOM   2915 3HG2 THR A 199     -41.169   0.463  -8.184  1.00  3.13           H  
ATOM   2916  N   ARG A 200     -37.402  -1.356  -7.444  1.00  2.06           N  
ATOM   2917  CA  ARG A 200     -36.433  -1.600  -8.498  1.00  2.27           C  
ATOM   2918  C   ARG A 200     -36.444  -3.079  -8.902  1.00  2.29           C  
ATOM   2919  O   ARG A 200     -36.411  -3.405 -10.099  1.00  2.43           O  
ATOM   2920  CB  ARG A 200     -35.036  -1.178  -8.039  1.00  3.09           C  
ATOM   2921  CG  ARG A 200     -34.842   0.356  -7.772  1.00  3.09           C  
ATOM   2922  CD  ARG A 200     -34.847   1.220  -8.986  1.00  3.09           C  
ATOM   2923  NE  ARG A 200     -33.626   1.083  -9.780  1.00  3.09           N  
ATOM   2924  CZ  ARG A 200     -33.470   1.468 -11.059  1.00  3.09           C  
ATOM   2925  NH1 ARG A 200     -34.455   2.009 -11.757  1.00  3.09           N  
ATOM   2926  NH2 ARG A 200     -32.288   1.288 -11.587  1.00  3.09           N  
ATOM   2927  H   ARG A 200     -37.108  -1.035  -6.517  1.00  2.47           H  
ATOM   2928  HA  ARG A 200     -36.716  -1.014  -9.368  1.00  2.72           H  
ATOM   2929 1HB  ARG A 200     -34.798  -1.691  -7.104  1.00  3.71           H  
ATOM   2930 2HB  ARG A 200     -34.297  -1.485  -8.777  1.00  3.71           H  
ATOM   2931 1HG  ARG A 200     -35.639   0.708  -7.130  1.00  3.71           H  
ATOM   2932 2HG  ARG A 200     -33.892   0.505  -7.269  1.00  3.71           H  
ATOM   2933 1HD  ARG A 200     -35.699   0.983  -9.610  1.00  3.71           H  
ATOM   2934 2HD  ARG A 200     -34.918   2.257  -8.661  1.00  3.71           H  
ATOM   2935  HE  ARG A 200     -32.782   0.679  -9.334  1.00  3.71           H  
ATOM   2936 1HH1 ARG A 200     -35.360   2.148 -11.339  1.00  3.71           H  
ATOM   2937 2HH1 ARG A 200     -34.300   2.289 -12.716  1.00  3.71           H  
ATOM   2938 1HH2 ARG A 200     -31.565   0.879 -10.978  1.00  3.71           H  
ATOM   2939 2HH2 ARG A 200     -32.092   1.549 -12.542  1.00  3.71           H  
ATOM   2940  N   SER A 201     -36.525  -3.979  -7.912  1.00  2.24           N  
ATOM   2941  CA  SER A 201     -36.531  -5.396  -8.218  1.00  2.39           C  
ATOM   2942  C   SER A 201     -37.793  -5.746  -8.996  1.00  2.25           C  
ATOM   2943  O   SER A 201     -37.702  -6.344 -10.066  1.00  2.37           O  
ATOM   2944  CB  SER A 201     -36.435  -6.220  -6.942  1.00  3.29           C  
ATOM   2945  OG  SER A 201     -36.356  -7.635  -7.186  1.00  3.29           O  
ATOM   2946  H   SER A 201     -36.547  -3.679  -6.930  1.00  2.69           H  
ATOM   2947  HA  SER A 201     -35.669  -5.620  -8.844  1.00  2.87           H  
ATOM   2948 1HB  SER A 201     -35.566  -5.901  -6.370  1.00  3.95           H  
ATOM   2949 2HB  SER A 201     -37.310  -6.008  -6.325  1.00  3.95           H  
ATOM   2950  HG  SER A 201     -36.482  -8.035  -6.298  1.00  3.95           H  
ATOM   2951  N   LYS A 202     -38.979  -5.321  -8.529  1.00  2.06           N  
ATOM   2952  CA  LYS A 202     -40.177  -5.703  -9.264  1.00  2.05           C  
ATOM   2953  C   LYS A 202     -40.143  -5.190 -10.697  1.00  2.05           C  
ATOM   2954  O   LYS A 202     -40.529  -5.916 -11.614  1.00  2.13           O  
ATOM   2955  CB  LYS A 202     -41.470  -5.251  -8.567  1.00  2.87           C  
ATOM   2956  CG  LYS A 202     -41.848  -3.770  -8.586  1.00  2.87           C  
ATOM   2957  CD  LYS A 202     -42.858  -3.405  -9.716  1.00  2.87           C  
ATOM   2958  CE  LYS A 202     -43.329  -1.957  -9.578  1.00  2.87           C  
ATOM   2959  NZ  LYS A 202     -44.249  -1.546 -10.690  1.00  2.87           N  
ATOM   2960  H   LYS A 202     -39.049  -4.800  -7.652  1.00  2.47           H  
ATOM   2961  HA  LYS A 202     -40.207  -6.790  -9.303  1.00  2.46           H  
ATOM   2962 1HB  LYS A 202     -42.280  -5.773  -9.011  1.00  3.44           H  
ATOM   2963 2HB  LYS A 202     -41.414  -5.533  -7.518  1.00  3.44           H  
ATOM   2964 1HG  LYS A 202     -42.287  -3.510  -7.622  1.00  3.44           H  
ATOM   2965 2HG  LYS A 202     -40.979  -3.194  -8.710  1.00  3.44           H  
ATOM   2966 1HD  LYS A 202     -42.417  -3.527 -10.701  1.00  3.44           H  
ATOM   2967 2HD  LYS A 202     -43.727  -4.062  -9.653  1.00  3.44           H  
ATOM   2968 1HE  LYS A 202     -43.854  -1.851  -8.630  1.00  3.44           H  
ATOM   2969 2HE  LYS A 202     -42.460  -1.299  -9.576  1.00  3.44           H  
ATOM   2970 1HZ  LYS A 202     -44.536  -0.590 -10.551  1.00  3.44           H  
ATOM   2971 2HZ  LYS A 202     -43.763  -1.619 -11.584  1.00  3.44           H  
ATOM   2972 3HZ  LYS A 202     -45.071  -2.142 -10.697  1.00  3.44           H  
ATOM   2973  N   ALA A 203     -39.622  -3.974 -10.929  1.00  2.12           N  
ATOM   2974  CA  ALA A 203     -39.582  -3.434 -12.282  1.00  2.29           C  
ATOM   2975  C   ALA A 203     -38.787  -4.352 -13.203  1.00  2.34           C  
ATOM   2976  O   ALA A 203     -39.146  -4.544 -14.369  1.00  2.45           O  
ATOM   2977  CB  ALA A 203     -38.973  -2.048 -12.262  1.00  3.14           C  
ATOM   2978  H   ALA A 203     -39.313  -3.382 -10.150  1.00  2.54           H  
ATOM   2979  HA  ALA A 203     -40.603  -3.376 -12.657  1.00  2.75           H  
ATOM   2980 1HB  ALA A 203     -38.962  -1.637 -13.269  1.00  3.77           H  
ATOM   2981 2HB  ALA A 203     -39.563  -1.407 -11.608  1.00  3.77           H  
ATOM   2982 3HB  ALA A 203     -37.951  -2.111 -11.880  1.00  3.77           H  
ATOM   2983  N   ALA A 204     -37.717  -4.935 -12.668  1.00  2.33           N  
ATOM   2984  CA  ALA A 204     -36.879  -5.865 -13.396  1.00  2.47           C  
ATOM   2985  C   ALA A 204     -37.602  -7.206 -13.649  1.00  2.35           C  
ATOM   2986  O   ALA A 204     -37.220  -7.972 -14.553  1.00  2.50           O  
ATOM   2987  CB  ALA A 204     -35.590  -6.056 -12.627  1.00  3.40           C  
ATOM   2988  H   ALA A 204     -37.460  -4.695 -11.700  1.00  2.80           H  
ATOM   2989  HA  ALA A 204     -36.651  -5.427 -14.363  1.00  2.96           H  
ATOM   2990 1HB  ALA A 204     -34.918  -6.725 -13.143  1.00  4.08           H  
ATOM   2991 2HB  ALA A 204     -35.107  -5.088 -12.496  1.00  4.08           H  
ATOM   2992 3HB  ALA A 204     -35.830  -6.454 -11.662  1.00  4.08           H  
ATOM   2993  N   TRP A 205     -38.642  -7.519 -12.878  1.00  2.16           N  
ATOM   2994  CA  TRP A 205     -39.341  -8.756 -13.164  1.00  2.16           C  
ATOM   2995  C   TRP A 205     -40.219  -8.471 -14.375  1.00  2.10           C  
ATOM   2996  O   TRP A 205     -40.245  -9.227 -15.347  1.00  2.30           O  
ATOM   2997  CB  TRP A 205     -40.266  -9.183 -12.031  1.00  3.02           C  
ATOM   2998  CG  TRP A 205     -39.632  -9.378 -10.715  1.00  3.02           C  
ATOM   2999  CD1 TRP A 205     -38.381  -9.025 -10.311  1.00  3.02           C  
ATOM   3000  CD2 TRP A 205     -40.257  -9.968  -9.586  1.00  3.02           C  
ATOM   3001  NE1 TRP A 205     -38.212  -9.302  -9.019  1.00  3.02           N  
ATOM   3002  CE2 TRP A 205     -39.357  -9.905  -8.553  1.00  3.02           C  
ATOM   3003  CE3 TRP A 205     -41.503 -10.540  -9.368  1.00  3.02           C  
ATOM   3004  CZ2 TRP A 205     -39.655 -10.384  -7.331  1.00  3.02           C  
ATOM   3005  CZ3 TRP A 205     -41.770 -11.044  -8.123  1.00  3.02           C  
ATOM   3006  CH2 TRP A 205     -40.860 -10.952  -7.133  1.00  3.02           C  
ATOM   3007  H   TRP A 205     -38.941  -6.918 -12.100  1.00  2.59           H  
ATOM   3008  HA  TRP A 205     -38.633  -9.543 -13.383  1.00  2.59           H  
ATOM   3009 1HB  TRP A 205     -41.051  -8.439 -11.907  1.00  3.62           H  
ATOM   3010 2HB  TRP A 205     -40.756 -10.120 -12.305  1.00  3.62           H  
ATOM   3011  HD1 TRP A 205     -37.627  -8.556 -10.906  1.00  3.62           H  
ATOM   3012  HE1 TRP A 205     -37.351  -9.063  -8.503  1.00  3.62           H  
ATOM   3013  HE3 TRP A 205     -42.240 -10.617 -10.167  1.00  3.62           H  
ATOM   3014  HZ2 TRP A 205     -38.979 -10.331  -6.532  1.00  3.62           H  
ATOM   3015  HZ3 TRP A 205     -42.724 -11.520  -7.958  1.00  3.62           H  
ATOM   3016  HH2 TRP A 205     -41.084 -11.340  -6.158  1.00  3.62           H  
ATOM   3017  N   GLU A 206     -40.892  -7.317 -14.330  1.00  2.01           N  
ATOM   3018  CA  GLU A 206     -41.833  -6.903 -15.371  1.00  2.15           C  
ATOM   3019  C   GLU A 206     -41.152  -6.699 -16.717  1.00  2.41           C  
ATOM   3020  O   GLU A 206     -41.696  -7.044 -17.766  1.00  2.64           O  
ATOM   3021  CB  GLU A 206     -42.568  -5.621 -14.962  1.00  2.95           C  
ATOM   3022  CG  GLU A 206     -43.573  -5.787 -13.806  1.00  2.95           C  
ATOM   3023  CD  GLU A 206     -44.271  -4.492 -13.454  1.00  2.95           C  
ATOM   3024  OE1 GLU A 206     -43.825  -3.462 -13.908  1.00  2.95           O  
ATOM   3025  OE2 GLU A 206     -45.248  -4.531 -12.744  1.00  2.95           O  
ATOM   3026  H   GLU A 206     -40.777  -6.729 -13.497  1.00  2.41           H  
ATOM   3027  HA  GLU A 206     -42.575  -7.692 -15.488  1.00  2.58           H  
ATOM   3028 1HB  GLU A 206     -41.835  -4.873 -14.655  1.00  3.54           H  
ATOM   3029 2HB  GLU A 206     -43.102  -5.221 -15.821  1.00  3.54           H  
ATOM   3030 1HG  GLU A 206     -44.319  -6.530 -14.084  1.00  3.54           H  
ATOM   3031 2HG  GLU A 206     -43.039  -6.157 -12.928  1.00  3.54           H  
ATOM   3032  N   ALA A 207     -39.927  -6.185 -16.677  1.00  2.52           N  
ATOM   3033  CA  ALA A 207     -39.136  -5.903 -17.865  1.00  2.93           C  
ATOM   3034  C   ALA A 207     -38.494  -7.153 -18.462  1.00  3.13           C  
ATOM   3035  O   ALA A 207     -37.846  -7.081 -19.509  1.00  3.41           O  
ATOM   3036  CB  ALA A 207     -38.036  -4.914 -17.514  1.00  3.94           C  
ATOM   3037  H   ALA A 207     -39.564  -5.889 -15.766  1.00  3.02           H  
ATOM   3038  HA  ALA A 207     -39.797  -5.468 -18.612  1.00  3.52           H  
ATOM   3039 1HB  ALA A 207     -37.461  -4.676 -18.406  1.00  4.73           H  
ATOM   3040 2HB  ALA A 207     -38.483  -4.006 -17.110  1.00  4.73           H  
ATOM   3041 3HB  ALA A 207     -37.386  -5.357 -16.765  1.00  4.73           H  
ATOM   3042  N   GLY A 208     -38.592  -8.285 -17.762  1.00  2.37           N  
ATOM   3043  CA  GLY A 208     -37.979  -9.535 -18.185  1.00  2.63           C  
ATOM   3044  C   GLY A 208     -36.523  -9.670 -17.727  1.00  2.60           C  
ATOM   3045  O   GLY A 208     -35.929 -10.747 -17.841  1.00  2.91           O  
ATOM   3046  H   GLY A 208     -39.171  -8.315 -16.919  1.00  2.84           H  
ATOM   3047 1HA  GLY A 208     -38.567 -10.366 -17.794  1.00  3.16           H  
ATOM   3048 2HA  GLY A 208     -38.027  -9.603 -19.269  1.00  3.16           H  
ATOM   3049  N   LYS A 209     -35.970  -8.608 -17.118  1.00  2.45           N  
ATOM   3050  CA  LYS A 209     -34.572  -8.605 -16.671  1.00  2.63           C  
ATOM   3051  C   LYS A 209     -34.310  -9.764 -15.711  1.00  2.80           C  
ATOM   3052  O   LYS A 209     -33.298 -10.440 -15.832  1.00  3.39           O  
ATOM   3053  CB  LYS A 209     -34.232  -7.260 -16.039  1.00  3.61           C  
ATOM   3054  CG  LYS A 209     -34.153  -6.104 -17.037  1.00  3.61           C  
ATOM   3055  CD  LYS A 209     -33.864  -4.771 -16.342  1.00  3.61           C  
ATOM   3056  CE  LYS A 209     -33.841  -3.615 -17.346  1.00  3.61           C  
ATOM   3057  NZ  LYS A 209     -33.589  -2.300 -16.684  1.00  3.61           N  
ATOM   3058  H   LYS A 209     -36.535  -7.774 -17.010  1.00  2.94           H  
ATOM   3059  HA  LYS A 209     -33.931  -8.744 -17.542  1.00  3.16           H  
ATOM   3060 1HB  LYS A 209     -34.997  -7.014 -15.348  1.00  4.33           H  
ATOM   3061 2HB  LYS A 209     -33.290  -7.331 -15.492  1.00  4.33           H  
ATOM   3062 1HG  LYS A 209     -33.359  -6.308 -17.754  1.00  4.33           H  
ATOM   3063 2HG  LYS A 209     -35.092  -6.033 -17.582  1.00  4.33           H  
ATOM   3064 1HD  LYS A 209     -34.632  -4.573 -15.596  1.00  4.33           H  
ATOM   3065 2HD  LYS A 209     -32.897  -4.822 -15.838  1.00  4.33           H  
ATOM   3066 1HE  LYS A 209     -33.057  -3.795 -18.079  1.00  4.33           H  
ATOM   3067 2HE  LYS A 209     -34.803  -3.572 -17.859  1.00  4.33           H  
ATOM   3068 1HZ  LYS A 209     -33.582  -1.566 -17.380  1.00  4.33           H  
ATOM   3069 2HZ  LYS A 209     -34.316  -2.111 -16.008  1.00  4.33           H  
ATOM   3070 3HZ  LYS A 209     -32.691  -2.326 -16.215  1.00  4.33           H  
ATOM   3071  N   PHE A 210     -35.247 -10.008 -14.790  1.00  2.60           N  
ATOM   3072  CA  PHE A 210     -35.194 -11.178 -13.912  1.00  2.90           C  
ATOM   3073  C   PHE A 210     -36.350 -12.092 -14.282  1.00  2.78           C  
ATOM   3074  O   PHE A 210     -36.311 -13.317 -14.133  1.00  3.30           O  
ATOM   3075  CB  PHE A 210     -35.304 -10.847 -12.426  1.00  3.94           C  
ATOM   3076  CG  PHE A 210     -34.176 -10.087 -11.824  1.00  3.94           C  
ATOM   3077  CD1 PHE A 210     -32.893 -10.617 -11.804  1.00  3.94           C  
ATOM   3078  CD2 PHE A 210     -34.392  -8.888 -11.215  1.00  3.94           C  
ATOM   3079  CE1 PHE A 210     -31.862  -9.935 -11.208  1.00  3.94           C  
ATOM   3080  CE2 PHE A 210     -33.357  -8.194 -10.617  1.00  3.94           C  
ATOM   3081  CZ  PHE A 210     -32.092  -8.724 -10.619  1.00  3.94           C  
ATOM   3082  H   PHE A 210     -36.015  -9.347 -14.728  1.00  3.12           H  
ATOM   3083  HA  PHE A 210     -34.262 -11.712 -14.088  1.00  3.48           H  
ATOM   3084 1HB  PHE A 210     -36.214 -10.278 -12.259  1.00  4.73           H  
ATOM   3085 2HB  PHE A 210     -35.409 -11.752 -11.885  1.00  4.73           H  
ATOM   3086  HD1 PHE A 210     -32.705 -11.587 -12.273  1.00  4.73           H  
ATOM   3087  HD2 PHE A 210     -35.392  -8.490 -11.199  1.00  4.73           H  
ATOM   3088  HE1 PHE A 210     -30.866 -10.358 -11.208  1.00  4.73           H  
ATOM   3089  HE2 PHE A 210     -33.537  -7.226 -10.134  1.00  4.73           H  
ATOM   3090  HZ  PHE A 210     -31.277  -8.181 -10.146  1.00  4.73           H  
ATOM   3091  N   GLY A 211     -37.388 -11.490 -14.842  1.00  2.59           N  
ATOM   3092  CA  GLY A 211     -38.604 -12.219 -15.193  1.00  2.70           C  
ATOM   3093  C   GLY A 211     -38.369 -13.427 -16.116  1.00  2.81           C  
ATOM   3094  O   GLY A 211     -39.051 -14.447 -15.988  1.00  3.20           O  
ATOM   3095  H   GLY A 211     -37.358 -10.472 -14.917  1.00  3.11           H  
ATOM   3096 1HA  GLY A 211     -39.095 -12.552 -14.278  1.00  3.24           H  
ATOM   3097 2HA  GLY A 211     -39.298 -11.533 -15.677  1.00  3.24           H  
ATOM   3098  N   ASN A 212     -37.377 -13.355 -17.013  1.00  2.92           N  
ATOM   3099  CA  ASN A 212     -37.114 -14.458 -17.931  1.00  3.34           C  
ATOM   3100  C   ASN A 212     -36.004 -15.434 -17.493  1.00  3.35           C  
ATOM   3101  O   ASN A 212     -35.554 -16.251 -18.299  1.00  3.87           O  
ATOM   3102  CB  ASN A 212     -36.801 -13.903 -19.305  1.00  4.51           C  
ATOM   3103  CG  ASN A 212     -37.999 -13.262 -19.957  1.00  4.51           C  
ATOM   3104  OD1 ASN A 212     -39.139 -13.734 -19.841  1.00  4.51           O  
ATOM   3105  ND2 ASN A 212     -37.759 -12.179 -20.649  1.00  4.51           N  
ATOM   3106  H   ASN A 212     -36.830 -12.493 -17.120  1.00  3.50           H  
ATOM   3107  HA  ASN A 212     -38.027 -15.047 -18.010  1.00  4.01           H  
ATOM   3108 1HB  ASN A 212     -36.009 -13.155 -19.214  1.00  5.41           H  
ATOM   3109 2HB  ASN A 212     -36.432 -14.697 -19.950  1.00  5.41           H  
ATOM   3110 1HD2 ASN A 212     -38.509 -11.702 -21.110  1.00  5.41           H  
ATOM   3111 2HD2 ASN A 212     -36.825 -11.821 -20.714  1.00  5.41           H  
ATOM   3112  N   GLU A 213     -35.551 -15.362 -16.234  1.00  3.13           N  
ATOM   3113  CA  GLU A 213     -34.489 -16.260 -15.746  1.00  3.56           C  
ATOM   3114  C   GLU A 213     -35.004 -17.532 -15.034  1.00  3.40           C  
ATOM   3115  O   GLU A 213     -34.242 -18.468 -14.786  1.00  4.07           O  
ATOM   3116  CB  GLU A 213     -33.599 -15.522 -14.752  1.00  4.81           C  
ATOM   3117  CG  GLU A 213     -32.860 -14.298 -15.287  1.00  4.81           C  
ATOM   3118  CD  GLU A 213     -31.929 -13.570 -14.252  1.00  4.81           C  
ATOM   3119  OE1 GLU A 213     -31.820 -13.981 -13.095  1.00  4.81           O  
ATOM   3120  OE2 GLU A 213     -31.344 -12.603 -14.645  1.00  4.81           O  
ATOM   3121  H   GLU A 213     -35.938 -14.653 -15.599  1.00  3.76           H  
ATOM   3122  HA  GLU A 213     -33.885 -16.570 -16.598  1.00  4.27           H  
ATOM   3123 1HB  GLU A 213     -34.214 -15.218 -13.952  1.00  5.77           H  
ATOM   3124 2HB  GLU A 213     -32.855 -16.206 -14.358  1.00  5.77           H  
ATOM   3125 1HG  GLU A 213     -32.269 -14.603 -16.146  1.00  5.77           H  
ATOM   3126 2HG  GLU A 213     -33.602 -13.584 -15.646  1.00  5.77           H  
ATOM   3127  N   VAL A 214     -36.267 -17.526 -14.623  1.00  2.87           N  
ATOM   3128  CA  VAL A 214     -36.841 -18.575 -13.775  1.00  3.03           C  
ATOM   3129  C   VAL A 214     -37.515 -19.733 -14.520  1.00  2.69           C  
ATOM   3130  O   VAL A 214     -38.141 -19.544 -15.564  1.00  2.86           O  
ATOM   3131  CB  VAL A 214     -37.821 -17.941 -12.760  1.00  4.18           C  
ATOM   3132  CG1 VAL A 214     -38.480 -19.006 -11.890  1.00  4.18           C  
ATOM   3133  CG2 VAL A 214     -37.059 -16.970 -11.882  1.00  4.18           C  
ATOM   3134  H   VAL A 214     -36.851 -16.749 -14.906  1.00  3.44           H  
ATOM   3135  HA  VAL A 214     -36.022 -19.003 -13.194  1.00  3.64           H  
ATOM   3136  HB  VAL A 214     -38.608 -17.409 -13.297  1.00  5.02           H  
ATOM   3137 1HG1 VAL A 214     -39.135 -18.526 -11.190  1.00  5.02           H  
ATOM   3138 2HG1 VAL A 214     -39.056 -19.702 -12.480  1.00  5.02           H  
ATOM   3139 3HG1 VAL A 214     -37.712 -19.554 -11.335  1.00  5.02           H  
ATOM   3140 1HG2 VAL A 214     -37.751 -16.512 -11.171  1.00  5.02           H  
ATOM   3141 2HG2 VAL A 214     -36.283 -17.511 -11.343  1.00  5.02           H  
ATOM   3142 3HG2 VAL A 214     -36.604 -16.197 -12.503  1.00  5.02           H  
ATOM   3143  N   ILE A 215     -37.308 -20.941 -13.988  1.00  2.62           N  
ATOM   3144  CA  ILE A 215     -37.885 -22.179 -14.498  1.00  2.49           C  
ATOM   3145  C   ILE A 215     -39.231 -22.405 -13.776  1.00  2.85           C  
ATOM   3146  O   ILE A 215     -39.277 -22.330 -12.549  1.00  3.19           O  
ATOM   3147  CB  ILE A 215     -36.895 -23.361 -14.214  1.00  3.54           C  
ATOM   3148  CG1 ILE A 215     -37.373 -24.679 -14.882  1.00  3.54           C  
ATOM   3149  CG2 ILE A 215     -36.689 -23.587 -12.666  1.00  3.54           C  
ATOM   3150  CD1 ILE A 215     -36.304 -25.798 -14.934  1.00  3.54           C  
ATOM   3151  H   ILE A 215     -36.747 -20.971 -13.152  1.00  3.14           H  
ATOM   3152  HA  ILE A 215     -38.016 -22.071 -15.568  1.00  2.99           H  
ATOM   3153  HB  ILE A 215     -35.933 -23.103 -14.650  1.00  4.25           H  
ATOM   3154 1HG1 ILE A 215     -38.250 -25.056 -14.340  1.00  4.25           H  
ATOM   3155 2HG1 ILE A 215     -37.664 -24.464 -15.903  1.00  4.25           H  
ATOM   3156 1HG2 ILE A 215     -35.958 -24.369 -12.500  1.00  4.25           H  
ATOM   3157 2HG2 ILE A 215     -36.325 -22.677 -12.200  1.00  4.25           H  
ATOM   3158 3HG2 ILE A 215     -37.610 -23.885 -12.187  1.00  4.25           H  
ATOM   3159 1HD1 ILE A 215     -36.727 -26.674 -15.430  1.00  4.25           H  
ATOM   3160 2HD1 ILE A 215     -35.435 -25.451 -15.495  1.00  4.25           H  
ATOM   3161 3HD1 ILE A 215     -35.993 -26.081 -13.936  1.00  4.25           H  
ATOM   3162  N   PRO A 216     -40.353 -22.625 -14.478  1.00  3.12           N  
ATOM   3163  CA  PRO A 216     -41.640 -22.881 -13.861  1.00  3.63           C  
ATOM   3164  C   PRO A 216     -41.680 -24.258 -13.236  1.00  3.39           C  
ATOM   3165  O   PRO A 216     -41.245 -25.229 -13.861  1.00  3.35           O  
ATOM   3166  CB  PRO A 216     -42.595 -22.783 -15.051  1.00  5.45           C  
ATOM   3167  CG  PRO A 216     -41.756 -23.143 -16.259  1.00  5.45           C  
ATOM   3168  CD  PRO A 216     -40.355 -22.638 -15.944  1.00  5.45           C  
ATOM   3169  HA  PRO A 216     -41.846 -22.121 -13.100  1.00  4.36           H  
ATOM   3170 1HB  PRO A 216     -43.393 -23.502 -14.924  1.00  6.54           H  
ATOM   3171 2HB  PRO A 216     -43.054 -21.788 -15.096  1.00  6.54           H  
ATOM   3172 1HG  PRO A 216     -41.781 -24.236 -16.410  1.00  6.54           H  
ATOM   3173 2HG  PRO A 216     -42.181 -22.689 -17.167  1.00  6.54           H  
ATOM   3174 1HD  PRO A 216     -39.645 -23.369 -16.334  1.00  6.54           H  
ATOM   3175 2HD  PRO A 216     -40.190 -21.624 -16.346  1.00  6.54           H  
ATOM   3176  N   VAL A 217     -42.320 -24.364 -12.080  1.00  3.53           N  
ATOM   3177  CA  VAL A 217     -42.522 -25.656 -11.434  1.00  3.46           C  
ATOM   3178  C   VAL A 217     -43.986 -25.881 -11.061  1.00  3.34           C  
ATOM   3179  O   VAL A 217     -44.594 -25.041 -10.401  1.00  3.59           O  
ATOM   3180  CB  VAL A 217     -41.608 -25.785 -10.188  1.00  4.87           C  
ATOM   3181  CG1 VAL A 217     -41.855 -27.129  -9.482  1.00  4.87           C  
ATOM   3182  CG2 VAL A 217     -40.115 -25.670 -10.635  1.00  4.87           C  
ATOM   3183  H   VAL A 217     -42.620 -23.498 -11.613  1.00  4.24           H  
ATOM   3184  HA  VAL A 217     -42.234 -26.437 -12.138  1.00  4.15           H  
ATOM   3185  HB  VAL A 217     -41.843 -24.988  -9.480  1.00  5.84           H  
ATOM   3186 1HG1 VAL A 217     -41.217 -27.211  -8.610  1.00  5.84           H  
ATOM   3187 2HG1 VAL A 217     -42.895 -27.205  -9.158  1.00  5.84           H  
ATOM   3188 3HG1 VAL A 217     -41.632 -27.944 -10.165  1.00  5.84           H  
ATOM   3189 1HG2 VAL A 217     -39.461 -25.758  -9.776  1.00  5.84           H  
ATOM   3190 2HG2 VAL A 217     -39.889 -26.464 -11.346  1.00  5.84           H  
ATOM   3191 3HG2 VAL A 217     -39.941 -24.705 -11.112  1.00  5.84           H  
ATOM   3192  N   THR A 218     -44.562 -27.006 -11.492  1.00  3.36           N  
ATOM   3193  CA  THR A 218     -45.959 -27.311 -11.177  1.00  3.51           C  
ATOM   3194  C   THR A 218     -46.169 -27.371  -9.681  1.00  3.57           C  
ATOM   3195  O   THR A 218     -45.493 -28.130  -8.985  1.00  3.94           O  
ATOM   3196  CB  THR A 218     -46.404 -28.648 -11.818  1.00  4.85           C  
ATOM   3197  OG1 THR A 218     -46.272 -28.583 -13.255  1.00  4.85           O  
ATOM   3198  CG2 THR A 218     -47.848 -29.012 -11.461  1.00  4.85           C  
ATOM   3199  H   THR A 218     -44.036 -27.666 -12.050  1.00  4.03           H  
ATOM   3200  HA  THR A 218     -46.596 -26.533 -11.564  1.00  4.21           H  
ATOM   3201  HB  THR A 218     -45.751 -29.435 -11.452  1.00  5.82           H  
ATOM   3202  HG1 THR A 218     -47.057 -28.087 -13.648  1.00  5.82           H  
ATOM   3203 1HG2 THR A 218     -48.106 -29.958 -11.928  1.00  5.82           H  
ATOM   3204 2HG2 THR A 218     -47.963 -29.102 -10.381  1.00  5.82           H  
ATOM   3205 3HG2 THR A 218     -48.518 -28.229 -11.832  1.00  5.82           H  
ATOM   3206  N   VAL A 219     -47.181 -26.649  -9.216  1.00  3.47           N  
ATOM   3207  CA  VAL A 219     -47.539 -26.586  -7.807  1.00  3.70           C  
ATOM   3208  C   VAL A 219     -48.896 -27.224  -7.606  1.00  3.91           C  
ATOM   3209  O   VAL A 219     -49.813 -27.010  -8.393  1.00  3.97           O  
ATOM   3210  CB  VAL A 219     -47.550 -25.109  -7.297  1.00  5.09           C  
ATOM   3211  CG1 VAL A 219     -48.528 -24.259  -8.082  1.00  5.09           C  
ATOM   3212  CG2 VAL A 219     -47.908 -25.041  -5.827  1.00  5.09           C  
ATOM   3213  H   VAL A 219     -47.699 -26.095  -9.901  1.00  4.16           H  
ATOM   3214  HA  VAL A 219     -46.806 -27.146  -7.232  1.00  4.44           H  
ATOM   3215  HB  VAL A 219     -46.577 -24.697  -7.432  1.00  6.11           H  
ATOM   3216 1HG1 VAL A 219     -48.499 -23.253  -7.703  1.00  6.11           H  
ATOM   3217 2HG1 VAL A 219     -48.254 -24.258  -9.116  1.00  6.11           H  
ATOM   3218 3HG1 VAL A 219     -49.529 -24.631  -7.975  1.00  6.11           H  
ATOM   3219 1HG2 VAL A 219     -47.875 -24.002  -5.502  1.00  6.11           H  
ATOM   3220 2HG2 VAL A 219     -48.910 -25.430  -5.668  1.00  6.11           H  
ATOM   3221 3HG2 VAL A 219     -47.207 -25.615  -5.252  1.00  6.11           H  
ATOM   3222  N   THR A 220     -49.017 -28.055  -6.592  1.00  4.33           N  
ATOM   3223  CA  THR A 220     -50.299 -28.648  -6.288  1.00  4.70           C  
ATOM   3224  C   THR A 220     -51.301 -27.564  -5.909  1.00  4.54           C  
ATOM   3225  O   THR A 220     -51.021 -26.702  -5.077  1.00  4.85           O  
ATOM   3226  CB  THR A 220     -50.171 -29.684  -5.150  1.00  6.43           C  
ATOM   3227  OG1 THR A 220     -49.260 -30.721  -5.548  1.00  6.43           O  
ATOM   3228  CG2 THR A 220     -51.530 -30.297  -4.817  1.00  6.43           C  
ATOM   3229  H   THR A 220     -48.217 -28.276  -6.017  1.00  5.20           H  
ATOM   3230  HA  THR A 220     -50.668 -29.156  -7.181  1.00  5.64           H  
ATOM   3231  HB  THR A 220     -49.777 -29.202  -4.281  1.00  7.72           H  
ATOM   3232  HG1 THR A 220     -49.041 -31.265  -4.784  1.00  7.72           H  
ATOM   3233 1HG2 THR A 220     -51.407 -31.022  -4.015  1.00  7.72           H  
ATOM   3234 2HG2 THR A 220     -52.226 -29.524  -4.490  1.00  7.72           H  
ATOM   3235 3HG2 THR A 220     -51.932 -30.795  -5.697  1.00  7.72           H  
ATOM   3236  N   VAL A 221     -52.473 -27.625  -6.519  1.00  4.51           N  
ATOM   3237  CA  VAL A 221     -53.564 -26.704  -6.236  1.00  4.72           C  
ATOM   3238  C   VAL A 221     -54.837 -27.504  -5.954  1.00  5.09           C  
ATOM   3239  O   VAL A 221     -54.975 -28.635  -6.414  1.00  5.38           O  
ATOM   3240  CB  VAL A 221     -53.743 -25.695  -7.391  1.00  6.52           C  
ATOM   3241  CG1 VAL A 221     -52.506 -24.806  -7.552  1.00  6.52           C  
ATOM   3242  CG2 VAL A 221     -53.931 -26.460  -8.668  1.00  6.52           C  
ATOM   3243  H   VAL A 221     -52.598 -28.364  -7.194  1.00  5.41           H  
ATOM   3244  HA  VAL A 221     -53.315 -26.135  -5.339  1.00  5.66           H  
ATOM   3245  HB  VAL A 221     -54.606 -25.067  -7.184  1.00  7.82           H  
ATOM   3246 1HG1 VAL A 221     -52.660 -24.111  -8.372  1.00  7.82           H  
ATOM   3247 2HG1 VAL A 221     -52.329 -24.250  -6.634  1.00  7.82           H  
ATOM   3248 3HG1 VAL A 221     -51.653 -25.428  -7.767  1.00  7.82           H  
ATOM   3249 1HG2 VAL A 221     -54.075 -25.770  -9.493  1.00  7.82           H  
ATOM   3250 2HG2 VAL A 221     -53.054 -27.076  -8.877  1.00  7.82           H  
ATOM   3251 3HG2 VAL A 221     -54.782 -27.085  -8.558  1.00  7.82           H  
ATOM   3252  N   LYS A 222     -55.803 -26.899  -5.267  1.00  5.45           N  
ATOM   3253  CA  LYS A 222     -57.027 -27.611  -4.876  1.00  6.02           C  
ATOM   3254  C   LYS A 222     -57.859 -28.231  -6.003  1.00  6.09           C  
ATOM   3255  O   LYS A 222     -58.323 -29.364  -5.878  1.00  6.54           O  
ATOM   3256  CB  LYS A 222     -57.925 -26.669  -4.070  1.00  8.20           C  
ATOM   3257  CG  LYS A 222     -57.403 -26.339  -2.666  1.00  8.20           C  
ATOM   3258  CD  LYS A 222     -58.336 -25.369  -1.932  1.00  8.20           C  
ATOM   3259  CE  LYS A 222     -57.809 -25.026  -0.535  1.00  8.20           C  
ATOM   3260  NZ  LYS A 222     -58.695 -24.055   0.174  1.00  8.20           N  
ATOM   3261  H   LYS A 222     -55.654 -25.950  -4.955  1.00  6.54           H  
ATOM   3262  HA  LYS A 222     -56.727 -28.428  -4.220  1.00  7.22           H  
ATOM   3263 1HB  LYS A 222     -58.049 -25.733  -4.612  1.00  9.84           H  
ATOM   3264 2HB  LYS A 222     -58.913 -27.118  -3.965  1.00  9.84           H  
ATOM   3265 1HG  LYS A 222     -57.328 -27.262  -2.089  1.00  9.84           H  
ATOM   3266 2HG  LYS A 222     -56.411 -25.899  -2.736  1.00  9.84           H  
ATOM   3267 1HD  LYS A 222     -58.431 -24.447  -2.509  1.00  9.84           H  
ATOM   3268 2HD  LYS A 222     -59.325 -25.817  -1.834  1.00  9.84           H  
ATOM   3269 1HE  LYS A 222     -57.743 -25.939   0.054  1.00  9.84           H  
ATOM   3270 2HE  LYS A 222     -56.814 -24.591  -0.628  1.00  9.84           H  
ATOM   3271 1HZ  LYS A 222     -58.310 -23.856   1.088  1.00  9.84           H  
ATOM   3272 2HZ  LYS A 222     -58.754 -23.197  -0.358  1.00  9.84           H  
ATOM   3273 3HZ  LYS A 222     -59.618 -24.450   0.278  1.00  9.84           H  
ATOM   3274  N   GLY A 223     -58.016 -27.537  -7.127  1.00  5.98           N  
ATOM   3275  CA  GLY A 223     -58.829 -28.090  -8.215  1.00  6.37           C  
ATOM   3276  C   GLY A 223     -58.017 -28.969  -9.159  1.00  6.35           C  
ATOM   3277  O   GLY A 223     -58.532 -29.473 -10.158  1.00  6.92           O  
ATOM   3278  H   GLY A 223     -57.613 -26.616  -7.208  1.00  7.18           H  
ATOM   3279 1HA  GLY A 223     -59.648 -28.673  -7.793  1.00  7.64           H  
ATOM   3280 2HA  GLY A 223     -59.279 -27.273  -8.778  1.00  7.64           H  
ATOM   3281  N   GLN A 224     -56.729 -29.067  -8.866  1.00  5.96           N  
ATOM   3282  CA  GLN A 224     -55.694 -29.782  -9.592  1.00  6.14           C  
ATOM   3283  C   GLN A 224     -55.381 -29.502 -11.099  1.00  6.40           C  
ATOM   3284  O   GLN A 224     -54.935 -30.438 -11.762  1.00  6.66           O  
ATOM   3285  CB  GLN A 224     -55.958 -31.282  -9.410  1.00  8.52           C  
ATOM   3286  CG  GLN A 224     -55.949 -31.717  -7.934  1.00  8.52           C  
ATOM   3287  CD  GLN A 224     -56.078 -33.223  -7.747  1.00  8.52           C  
ATOM   3288  OE1 GLN A 224     -55.664 -34.005  -8.609  1.00  8.52           O  
ATOM   3289  NE2 GLN A 224     -56.648 -33.646  -6.618  1.00  8.52           N  
ATOM   3290  H   GLN A 224     -56.423 -28.664  -7.979  1.00  7.15           H  
ATOM   3291  HA  GLN A 224     -54.768 -29.572  -9.055  1.00  7.37           H  
ATOM   3292 1HB  GLN A 224     -56.924 -31.544  -9.838  1.00 10.22           H  
ATOM   3293 2HB  GLN A 224     -55.197 -31.859  -9.930  1.00 10.22           H  
ATOM   3294 1HG  GLN A 224     -55.017 -31.388  -7.474  1.00 10.22           H  
ATOM   3295 2HG  GLN A 224     -56.792 -31.243  -7.425  1.00 10.22           H  
ATOM   3296 1HE2 GLN A 224     -56.753 -34.628  -6.449  1.00 10.22           H  
ATOM   3297 2HE2 GLN A 224     -56.977 -32.986  -5.933  1.00 10.22           H  
ATOM   3298  N   PRO A 225     -55.581 -28.293 -11.707  1.00  6.70           N  
ATOM   3299  CA  PRO A 225     -55.123 -27.983 -13.051  1.00  7.28           C  
ATOM   3300  C   PRO A 225     -53.611 -27.827 -13.038  1.00  7.07           C  
ATOM   3301  O   PRO A 225     -53.015 -27.581 -11.985  1.00  7.19           O  
ATOM   3302  CB  PRO A 225     -55.848 -26.676 -13.384  1.00 10.92           C  
ATOM   3303  CG  PRO A 225     -56.117 -26.045 -12.056  1.00 10.92           C  
ATOM   3304  CD  PRO A 225     -56.413 -27.204 -11.144  1.00 10.92           C  
ATOM   3305  HA  PRO A 225     -55.429 -28.792 -13.731  1.00  8.74           H  
ATOM   3306 1HB  PRO A 225     -55.207 -26.050 -14.029  1.00 13.10           H  
ATOM   3307 2HB  PRO A 225     -56.766 -26.888 -13.950  1.00 13.10           H  
ATOM   3308 1HG  PRO A 225     -55.266 -25.461 -11.724  1.00 13.10           H  
ATOM   3309 2HG  PRO A 225     -56.963 -25.346 -12.135  1.00 13.10           H  
ATOM   3310 1HD  PRO A 225     -56.165 -26.937 -10.158  1.00 13.10           H  
ATOM   3311 2HD  PRO A 225     -57.473 -27.444 -11.267  1.00 13.10           H  
ATOM   3312  N   ASP A 226     -52.959 -27.938 -14.187  1.00  7.01           N  
ATOM   3313  CA  ASP A 226     -51.520 -27.741 -14.128  1.00  6.95           C  
ATOM   3314  C   ASP A 226     -51.196 -26.255 -14.055  1.00  6.18           C  
ATOM   3315  O   ASP A 226     -51.251 -25.521 -15.046  1.00  6.27           O  
ATOM   3316  CB  ASP A 226     -50.814 -28.380 -15.334  1.00  9.75           C  
ATOM   3317  CG  ASP A 226     -49.246 -28.306 -15.268  1.00  9.75           C  
ATOM   3318  OD1 ASP A 226     -48.723 -27.696 -14.350  1.00  9.75           O  
ATOM   3319  OD2 ASP A 226     -48.611 -28.869 -16.131  1.00  9.75           O  
ATOM   3320  H   ASP A 226     -53.428 -28.146 -15.057  1.00  8.41           H  
ATOM   3321  HA  ASP A 226     -51.137 -28.217 -13.223  1.00  8.34           H  
ATOM   3322 1HB  ASP A 226     -51.105 -29.427 -15.406  1.00 11.70           H  
ATOM   3323 2HB  ASP A 226     -51.143 -27.887 -16.250  1.00 11.70           H  
ATOM   3324  N   VAL A 227     -50.849 -25.851 -12.853  1.00  5.20           N  
ATOM   3325  CA  VAL A 227     -50.498 -24.494 -12.486  1.00  4.63           C  
ATOM   3326  C   VAL A 227     -49.047 -24.479 -12.106  1.00  4.23           C  
ATOM   3327  O   VAL A 227     -48.645 -25.244 -11.234  1.00  4.54           O  
ATOM   3328  CB  VAL A 227     -51.349 -24.017 -11.291  1.00  6.71           C  
ATOM   3329  CG1 VAL A 227     -50.942 -22.608 -10.848  1.00  6.71           C  
ATOM   3330  CG2 VAL A 227     -52.796 -24.045 -11.692  1.00  6.71           C  
ATOM   3331  H   VAL A 227     -50.918 -26.574 -12.138  1.00  6.24           H  
ATOM   3332  HA  VAL A 227     -50.654 -23.836 -13.342  1.00  5.56           H  
ATOM   3333  HB  VAL A 227     -51.188 -24.693 -10.445  1.00  8.05           H  
ATOM   3334 1HG1 VAL A 227     -51.558 -22.308 -10.002  1.00  8.05           H  
ATOM   3335 2HG1 VAL A 227     -49.894 -22.595 -10.543  1.00  8.05           H  
ATOM   3336 3HG1 VAL A 227     -51.089 -21.908 -11.669  1.00  8.05           H  
ATOM   3337 1HG2 VAL A 227     -53.416 -23.732 -10.857  1.00  8.05           H  
ATOM   3338 2HG2 VAL A 227     -52.954 -23.378 -12.536  1.00  8.05           H  
ATOM   3339 3HG2 VAL A 227     -53.055 -25.051 -11.977  1.00  8.05           H  
ATOM   3340  N   VAL A 228     -48.272 -23.592 -12.706  1.00  3.73           N  
ATOM   3341  CA  VAL A 228     -46.862 -23.542 -12.378  1.00  3.46           C  
ATOM   3342  C   VAL A 228     -46.510 -22.230 -11.751  1.00  2.91           C  
ATOM   3343  O   VAL A 228     -47.081 -21.188 -12.082  1.00  3.11           O  
ATOM   3344  CB  VAL A 228     -45.979 -23.724 -13.631  1.00  4.95           C  
ATOM   3345  CG1 VAL A 228     -46.225 -25.070 -14.268  1.00  4.95           C  
ATOM   3346  CG2 VAL A 228     -46.243 -22.607 -14.648  1.00  4.95           C  
ATOM   3347  H   VAL A 228     -48.674 -22.972 -13.397  1.00  4.48           H  
ATOM   3348  HA  VAL A 228     -46.634 -24.320 -11.662  1.00  4.15           H  
ATOM   3349  HB  VAL A 228     -44.942 -23.697 -13.319  1.00  5.94           H  
ATOM   3350 1HG1 VAL A 228     -45.575 -25.188 -15.131  1.00  5.94           H  
ATOM   3351 2HG1 VAL A 228     -46.018 -25.846 -13.578  1.00  5.94           H  
ATOM   3352 3HG1 VAL A 228     -47.268 -25.150 -14.589  1.00  5.94           H  
ATOM   3353 1HG2 VAL A 228     -45.605 -22.748 -15.516  1.00  5.94           H  
ATOM   3354 2HG2 VAL A 228     -47.282 -22.640 -14.964  1.00  5.94           H  
ATOM   3355 3HG2 VAL A 228     -46.029 -21.632 -14.218  1.00  5.94           H  
ATOM   3356  N   VAL A 229     -45.544 -22.275 -10.868  1.00  2.61           N  
ATOM   3357  CA  VAL A 229     -45.076 -21.075 -10.229  1.00  2.28           C  
ATOM   3358  C   VAL A 229     -43.655 -20.767 -10.605  1.00  2.26           C  
ATOM   3359  O   VAL A 229     -42.791 -21.649 -10.633  1.00  2.67           O  
ATOM   3360  CB  VAL A 229     -45.247 -21.177  -8.705  1.00  3.32           C  
ATOM   3361  CG1 VAL A 229     -46.703 -21.061  -8.360  1.00  3.32           C  
ATOM   3362  CG2 VAL A 229     -44.739 -22.523  -8.223  1.00  3.32           C  
ATOM   3363  H   VAL A 229     -45.142 -23.188 -10.637  1.00  3.13           H  
ATOM   3364  HA  VAL A 229     -45.694 -20.243 -10.568  1.00  2.74           H  
ATOM   3365  HB  VAL A 229     -44.705 -20.366  -8.215  1.00  3.98           H  
ATOM   3366 1HG1 VAL A 229     -46.838 -21.141  -7.277  1.00  3.98           H  
ATOM   3367 2HG1 VAL A 229     -47.084 -20.100  -8.703  1.00  3.98           H  
ATOM   3368 3HG1 VAL A 229     -47.233 -21.851  -8.859  1.00  3.98           H  
ATOM   3369 1HG2 VAL A 229     -44.887 -22.593  -7.160  1.00  3.98           H  
ATOM   3370 2HG2 VAL A 229     -45.289 -23.319  -8.703  1.00  3.98           H  
ATOM   3371 3HG2 VAL A 229     -43.680 -22.635  -8.452  1.00  3.98           H  
ATOM   3372  N   LYS A 230     -43.463 -19.522 -10.995  1.00  2.21           N  
ATOM   3373  CA  LYS A 230     -42.162 -18.997 -11.364  1.00  2.54           C  
ATOM   3374  C   LYS A 230     -41.976 -17.637 -10.694  1.00  2.57           C  
ATOM   3375  O   LYS A 230     -40.951 -17.380 -10.067  1.00  3.07           O  
ATOM   3376  CB  LYS A 230     -42.006 -18.962 -12.892  1.00  3.42           C  
ATOM   3377  CG  LYS A 230     -42.923 -18.043 -13.650  1.00  3.42           C  
ATOM   3378  CD  LYS A 230     -42.873 -18.296 -15.156  1.00  3.42           C  
ATOM   3379  CE  LYS A 230     -41.522 -17.899 -15.745  1.00  3.42           C  
ATOM   3380  NZ  LYS A 230     -41.533 -17.898 -17.226  1.00  3.42           N  
ATOM   3381  H   LYS A 230     -44.265 -18.910 -10.958  1.00  2.65           H  
ATOM   3382  HA  LYS A 230     -41.394 -19.666 -10.972  1.00  3.05           H  
ATOM   3383 1HB  LYS A 230     -41.003 -18.654 -13.127  1.00  4.10           H  
ATOM   3384 2HB  LYS A 230     -42.139 -19.949 -13.293  1.00  4.10           H  
ATOM   3385 1HG  LYS A 230     -43.949 -18.141 -13.299  1.00  4.10           H  
ATOM   3386 2HG  LYS A 230     -42.584 -17.037 -13.497  1.00  4.10           H  
ATOM   3387 1HD  LYS A 230     -43.047 -19.353 -15.358  1.00  4.10           H  
ATOM   3388 2HD  LYS A 230     -43.656 -17.717 -15.646  1.00  4.10           H  
ATOM   3389 1HE  LYS A 230     -41.252 -16.902 -15.392  1.00  4.10           H  
ATOM   3390 2HE  LYS A 230     -40.762 -18.611 -15.416  1.00  4.10           H  
ATOM   3391 1HZ  LYS A 230     -40.611 -17.632 -17.548  1.00  4.10           H  
ATOM   3392 2HZ  LYS A 230     -41.760 -18.818 -17.571  1.00  4.10           H  
ATOM   3393 3HZ  LYS A 230     -42.212 -17.232 -17.562  1.00  4.10           H  
ATOM   3394  N   GLU A 231     -43.009 -16.794 -10.786  1.00  2.59           N  
ATOM   3395  CA  GLU A 231     -42.984 -15.462 -10.200  1.00  2.82           C  
ATOM   3396  C   GLU A 231     -43.517 -15.515  -8.780  1.00  3.46           C  
ATOM   3397  O   GLU A 231     -44.479 -16.243  -8.507  1.00  4.01           O  
ATOM   3398  CB  GLU A 231     -43.868 -14.481 -11.003  1.00  3.86           C  
ATOM   3399  CG  GLU A 231     -43.411 -14.185 -12.437  1.00  3.86           C  
ATOM   3400  CD  GLU A 231     -44.340 -13.259 -13.209  1.00  3.86           C  
ATOM   3401  OE1 GLU A 231     -45.402 -12.950 -12.717  1.00  3.86           O  
ATOM   3402  OE2 GLU A 231     -43.987 -12.880 -14.301  1.00  3.86           O  
ATOM   3403  H   GLU A 231     -43.823 -17.062 -11.309  1.00  3.11           H  
ATOM   3404  HA  GLU A 231     -41.958 -15.102 -10.171  1.00  3.38           H  
ATOM   3405 1HB  GLU A 231     -44.884 -14.866 -11.045  1.00  4.63           H  
ATOM   3406 2HB  GLU A 231     -43.905 -13.525 -10.469  1.00  4.63           H  
ATOM   3407 1HG  GLU A 231     -42.414 -13.737 -12.396  1.00  4.63           H  
ATOM   3408 2HG  GLU A 231     -43.337 -15.100 -12.970  1.00  4.63           H  
ATOM   3409  N   ASP A 232     -42.949 -14.703  -7.903  1.00  3.85           N  
ATOM   3410  CA  ASP A 232     -43.452 -14.567  -6.540  1.00  4.71           C  
ATOM   3411  C   ASP A 232     -44.628 -13.574  -6.512  1.00  4.78           C  
ATOM   3412  O   ASP A 232     -45.004 -13.027  -7.542  1.00  5.07           O  
ATOM   3413  CB  ASP A 232     -42.305 -14.099  -5.651  1.00  6.25           C  
ATOM   3414  CG  ASP A 232     -42.395 -14.432  -4.171  1.00  6.25           C  
ATOM   3415  OD1 ASP A 232     -43.506 -14.571  -3.635  1.00  6.25           O  
ATOM   3416  OD2 ASP A 232     -41.338 -14.540  -3.571  1.00  6.25           O  
ATOM   3417  H   ASP A 232     -42.083 -14.199  -8.192  1.00  4.62           H  
ATOM   3418  HA  ASP A 232     -43.807 -15.541  -6.200  1.00  5.65           H  
ATOM   3419 1HB  ASP A 232     -41.357 -14.482  -6.054  1.00  7.50           H  
ATOM   3420 2HB  ASP A 232     -42.269 -13.035  -5.727  1.00  7.50           H  
ATOM   3421  N   GLU A 233     -45.212 -13.344  -5.335  1.00  4.95           N  
ATOM   3422  CA  GLU A 233     -46.360 -12.423  -5.201  1.00  5.37           C  
ATOM   3423  C   GLU A 233     -46.080 -11.123  -4.442  1.00  4.93           C  
ATOM   3424  O   GLU A 233     -46.827 -10.144  -4.587  1.00  5.22           O  
ATOM   3425  CB  GLU A 233     -47.569 -13.115  -4.580  1.00  7.35           C  
ATOM   3426  CG  GLU A 233     -48.220 -14.194  -5.462  1.00  7.35           C  
ATOM   3427  CD  GLU A 233     -49.430 -14.779  -4.805  1.00  7.35           C  
ATOM   3428  OE1 GLU A 233     -49.505 -14.674  -3.622  1.00  7.35           O  
ATOM   3429  OE2 GLU A 233     -50.327 -15.224  -5.467  1.00  7.35           O  
ATOM   3430  H   GLU A 233     -44.818 -13.825  -4.528  1.00  5.94           H  
ATOM   3431  HA  GLU A 233     -46.661 -12.137  -6.210  1.00  6.44           H  
ATOM   3432 1HB  GLU A 233     -47.279 -13.568  -3.631  1.00  8.82           H  
ATOM   3433 2HB  GLU A 233     -48.326 -12.370  -4.362  1.00  8.82           H  
ATOM   3434 1HG  GLU A 233     -48.514 -13.738  -6.407  1.00  8.82           H  
ATOM   3435 2HG  GLU A 233     -47.496 -14.972  -5.681  1.00  8.82           H  
ATOM   3436  N   GLU A 234     -44.987 -11.104  -3.680  1.00  4.58           N  
ATOM   3437  CA  GLU A 234     -44.593 -10.007  -2.787  1.00  4.30           C  
ATOM   3438  C   GLU A 234     -44.516  -8.658  -3.505  1.00  4.07           C  
ATOM   3439  O   GLU A 234     -44.663  -7.603  -2.895  1.00  4.42           O  
ATOM   3440  CB  GLU A 234     -43.221 -10.336  -2.178  1.00  6.13           C  
ATOM   3441  CG  GLU A 234     -42.742  -9.417  -1.060  1.00  6.13           C  
ATOM   3442  CD  GLU A 234     -43.578  -9.522   0.162  1.00  6.13           C  
ATOM   3443  OE1 GLU A 234     -44.336 -10.448   0.228  1.00  6.13           O  
ATOM   3444  OE2 GLU A 234     -43.444  -8.703   1.046  1.00  6.13           O  
ATOM   3445  H   GLU A 234     -44.420 -11.944  -3.650  1.00  5.50           H  
ATOM   3446  HA  GLU A 234     -45.335  -9.931  -1.990  1.00  5.16           H  
ATOM   3447 1HB  GLU A 234     -43.224 -11.353  -1.795  1.00  7.36           H  
ATOM   3448 2HB  GLU A 234     -42.474 -10.302  -2.968  1.00  7.36           H  
ATOM   3449 1HG  GLU A 234     -41.715  -9.671  -0.801  1.00  7.36           H  
ATOM   3450 2HG  GLU A 234     -42.756  -8.396  -1.407  1.00  7.36           H  
ATOM   3451  N   TYR A 235     -44.184  -8.720  -4.787  1.00  3.48           N  
ATOM   3452  CA  TYR A 235     -44.002  -7.572  -5.661  1.00  3.79           C  
ATOM   3453  C   TYR A 235     -45.284  -6.775  -5.862  1.00  3.30           C  
ATOM   3454  O   TYR A 235     -45.231  -5.570  -6.118  1.00  3.39           O  
ATOM   3455  CB  TYR A 235     -43.387  -8.061  -6.961  1.00  5.18           C  
ATOM   3456  CG  TYR A 235     -44.276  -8.577  -8.077  1.00  5.18           C  
ATOM   3457  CD1 TYR A 235     -44.541  -7.753  -9.161  1.00  5.18           C  
ATOM   3458  CD2 TYR A 235     -44.812  -9.848  -8.042  1.00  5.18           C  
ATOM   3459  CE1 TYR A 235     -45.289  -8.208 -10.218  1.00  5.18           C  
ATOM   3460  CE2 TYR A 235     -45.571 -10.307  -9.103  1.00  5.18           C  
ATOM   3461  CZ  TYR A 235     -45.799  -9.495 -10.193  1.00  5.18           C  
ATOM   3462  OH  TYR A 235     -46.533  -9.958 -11.261  1.00  5.18           O  
ATOM   3463  H   TYR A 235     -44.092  -9.647  -5.169  1.00  4.18           H  
ATOM   3464  HA  TYR A 235     -43.296  -6.889  -5.197  1.00  4.55           H  
ATOM   3465 1HB  TYR A 235     -42.791  -7.292  -7.359  1.00  6.22           H  
ATOM   3466 2HB  TYR A 235     -42.716  -8.852  -6.707  1.00  6.22           H  
ATOM   3467  HD1 TYR A 235     -44.147  -6.752  -9.195  1.00  6.22           H  
ATOM   3468  HD2 TYR A 235     -44.627 -10.497  -7.197  1.00  6.22           H  
ATOM   3469  HE1 TYR A 235     -45.474  -7.554 -11.076  1.00  6.22           H  
ATOM   3470  HE2 TYR A 235     -45.979 -11.319  -9.084  1.00  6.22           H  
ATOM   3471  HH  TYR A 235     -46.739 -10.894 -11.128  1.00  6.22           H  
ATOM   3472  N   LYS A 236     -46.445  -7.423  -5.720  1.00  3.36           N  
ATOM   3473  CA  LYS A 236     -47.702  -6.705  -5.867  1.00  3.59           C  
ATOM   3474  C   LYS A 236     -48.406  -6.588  -4.529  1.00  3.73           C  
ATOM   3475  O   LYS A 236     -49.012  -5.555  -4.220  1.00  4.09           O  
ATOM   3476  CB  LYS A 236     -48.641  -7.390  -6.855  1.00  4.93           C  
ATOM   3477  CG  LYS A 236     -48.160  -7.378  -8.266  1.00  4.93           C  
ATOM   3478  CD  LYS A 236     -49.068  -8.173  -9.210  1.00  4.93           C  
ATOM   3479  CE  LYS A 236     -50.395  -7.464  -9.487  1.00  4.93           C  
ATOM   3480  NZ  LYS A 236     -51.172  -8.159 -10.546  1.00  4.93           N  
ATOM   3481  H   LYS A 236     -46.465  -8.420  -5.498  1.00  4.03           H  
ATOM   3482  HA  LYS A 236     -47.492  -5.698  -6.222  1.00  4.31           H  
ATOM   3483 1HB  LYS A 236     -48.781  -8.430  -6.556  1.00  5.92           H  
ATOM   3484 2HB  LYS A 236     -49.608  -6.901  -6.812  1.00  5.92           H  
ATOM   3485 1HG  LYS A 236     -48.056  -6.352  -8.622  1.00  5.92           H  
ATOM   3486 2HG  LYS A 236     -47.201  -7.827  -8.255  1.00  5.92           H  
ATOM   3487 1HD  LYS A 236     -48.553  -8.318 -10.160  1.00  5.92           H  
ATOM   3488 2HD  LYS A 236     -49.268  -9.153  -8.779  1.00  5.92           H  
ATOM   3489 1HE  LYS A 236     -50.996  -7.438  -8.583  1.00  5.92           H  
ATOM   3490 2HE  LYS A 236     -50.191  -6.444  -9.810  1.00  5.92           H  
ATOM   3491 1HZ  LYS A 236     -52.037  -7.663 -10.713  1.00  5.92           H  
ATOM   3492 2HZ  LYS A 236     -50.623  -8.180 -11.392  1.00  5.92           H  
ATOM   3493 3HZ  LYS A 236     -51.376  -9.103 -10.254  1.00  5.92           H  
ATOM   3494  N   ARG A 237     -48.306  -7.620  -3.693  1.00  3.92           N  
ATOM   3495  CA  ARG A 237     -49.041  -7.623  -2.436  1.00  4.21           C  
ATOM   3496  C   ARG A 237     -48.276  -6.879  -1.346  1.00  3.77           C  
ATOM   3497  O   ARG A 237     -47.908  -7.464  -0.328  1.00  4.05           O  
ATOM   3498  CB  ARG A 237     -49.264  -9.054  -1.959  1.00  5.78           C  
ATOM   3499  CG  ARG A 237     -50.115  -9.946  -2.861  1.00  5.78           C  
ATOM   3500  CD  ARG A 237     -50.307 -11.267  -2.216  1.00  5.78           C  
ATOM   3501  NE  ARG A 237     -50.938 -12.270  -3.058  1.00  5.78           N  
ATOM   3502  CZ  ARG A 237     -52.250 -12.406  -3.324  1.00  5.78           C  
ATOM   3503  NH1 ARG A 237     -53.137 -11.557  -2.833  1.00  5.78           N  
ATOM   3504  NH2 ARG A 237     -52.647 -13.416  -4.096  1.00  5.78           N  
ATOM   3505  H   ARG A 237     -47.756  -8.439  -3.957  1.00  4.70           H  
ATOM   3506  HA  ARG A 237     -50.003  -7.135  -2.591  1.00  5.05           H  
ATOM   3507 1HB  ARG A 237     -48.291  -9.546  -1.854  1.00  6.94           H  
ATOM   3508 2HB  ARG A 237     -49.729  -9.042  -0.976  1.00  6.94           H  
ATOM   3509 1HG  ARG A 237     -51.082  -9.479  -3.032  1.00  6.94           H  
ATOM   3510 2HG  ARG A 237     -49.606 -10.098  -3.815  1.00  6.94           H  
ATOM   3511 1HD  ARG A 237     -49.315 -11.637  -1.978  1.00  6.94           H  
ATOM   3512 2HD  ARG A 237     -50.885 -11.161  -1.302  1.00  6.94           H  
ATOM   3513  HE  ARG A 237     -50.323 -13.002  -3.431  1.00  6.94           H  
ATOM   3514 1HH1 ARG A 237     -52.838 -10.794  -2.248  1.00  6.94           H  
ATOM   3515 2HH1 ARG A 237     -54.119 -11.672  -3.042  1.00  6.94           H  
ATOM   3516 1HH2 ARG A 237     -51.941 -14.082  -4.488  1.00  6.94           H  
ATOM   3517 2HH2 ARG A 237     -53.621 -13.540  -4.311  1.00  6.94           H  
ATOM   3518  N   VAL A 238     -48.047  -5.591  -1.565  1.00  3.43           N  
ATOM   3519  CA  VAL A 238     -47.299  -4.770  -0.622  1.00  3.12           C  
ATOM   3520  C   VAL A 238     -47.941  -3.423  -0.333  1.00  3.10           C  
ATOM   3521  O   VAL A 238     -48.199  -2.631  -1.245  1.00  3.45           O  
ATOM   3522  CB  VAL A 238     -45.839  -4.576  -1.136  1.00  4.49           C  
ATOM   3523  CG1 VAL A 238     -45.809  -3.980  -2.560  1.00  4.49           C  
ATOM   3524  CG2 VAL A 238     -45.065  -3.654  -0.167  1.00  4.49           C  
ATOM   3525  H   VAL A 238     -48.427  -5.208  -2.434  1.00  4.12           H  
ATOM   3526  HA  VAL A 238     -47.240  -5.319   0.318  1.00  3.74           H  
ATOM   3527  HB  VAL A 238     -45.353  -5.559  -1.185  1.00  5.39           H  
ATOM   3528 1HG1 VAL A 238     -44.777  -3.889  -2.888  1.00  5.39           H  
ATOM   3529 2HG1 VAL A 238     -46.338  -4.648  -3.243  1.00  5.39           H  
ATOM   3530 3HG1 VAL A 238     -46.268  -3.005  -2.585  1.00  5.39           H  
ATOM   3531 1HG2 VAL A 238     -44.050  -3.536  -0.501  1.00  5.39           H  
ATOM   3532 2HG2 VAL A 238     -45.521  -2.678  -0.117  1.00  5.39           H  
ATOM   3533 3HG2 VAL A 238     -45.069  -4.113   0.811  1.00  5.39           H  
ATOM   3534  N   ASP A 239     -48.125  -3.091   0.942  1.00  3.07           N  
ATOM   3535  CA  ASP A 239     -48.649  -1.765   1.221  1.00  3.34           C  
ATOM   3536  C   ASP A 239     -47.469  -0.832   1.247  1.00  3.07           C  
ATOM   3537  O   ASP A 239     -46.890  -0.521   2.293  1.00  2.89           O  
ATOM   3538  CB  ASP A 239     -49.434  -1.665   2.519  1.00  4.57           C  
ATOM   3539  CG  ASP A 239     -50.061  -0.253   2.672  1.00  4.57           C  
ATOM   3540  OD1 ASP A 239     -49.606   0.683   1.989  1.00  4.57           O  
ATOM   3541  OD2 ASP A 239     -50.974  -0.114   3.453  1.00  4.57           O  
ATOM   3542  H   ASP A 239     -47.909  -3.743   1.685  1.00  3.68           H  
ATOM   3543  HA  ASP A 239     -49.311  -1.462   0.408  1.00  4.01           H  
ATOM   3544 1HB  ASP A 239     -50.229  -2.414   2.532  1.00  5.48           H  
ATOM   3545 2HB  ASP A 239     -48.779  -1.857   3.369  1.00  5.48           H  
ATOM   3546  N   PHE A 240     -47.128  -0.365   0.065  1.00  3.37           N  
ATOM   3547  CA  PHE A 240     -45.941   0.430  -0.161  1.00  3.40           C  
ATOM   3548  C   PHE A 240     -45.965   1.795   0.508  1.00  3.43           C  
ATOM   3549  O   PHE A 240     -44.949   2.491   0.513  1.00  3.52           O  
ATOM   3550  CB  PHE A 240     -45.714   0.569  -1.666  1.00  4.75           C  
ATOM   3551  CG  PHE A 240     -46.852   1.180  -2.385  1.00  4.75           C  
ATOM   3552  CD1 PHE A 240     -46.987   2.557  -2.484  1.00  4.75           C  
ATOM   3553  CD2 PHE A 240     -47.811   0.367  -2.977  1.00  4.75           C  
ATOM   3554  CE1 PHE A 240     -48.057   3.108  -3.152  1.00  4.75           C  
ATOM   3555  CE2 PHE A 240     -48.879   0.919  -3.642  1.00  4.75           C  
ATOM   3556  CZ  PHE A 240     -49.002   2.291  -3.733  1.00  4.75           C  
ATOM   3557  H   PHE A 240     -47.697  -0.672  -0.724  1.00  4.04           H  
ATOM   3558  HA  PHE A 240     -45.099  -0.124   0.251  1.00  4.08           H  
ATOM   3559 1HB  PHE A 240     -44.835   1.183  -1.844  1.00  5.70           H  
ATOM   3560 2HB  PHE A 240     -45.529  -0.411  -2.096  1.00  5.70           H  
ATOM   3561  HD1 PHE A 240     -46.240   3.209  -2.022  1.00  5.70           H  
ATOM   3562  HD2 PHE A 240     -47.719  -0.726  -2.912  1.00  5.70           H  
ATOM   3563  HE1 PHE A 240     -48.154   4.193  -3.220  1.00  5.70           H  
ATOM   3564  HE2 PHE A 240     -49.624   0.272  -4.101  1.00  5.70           H  
ATOM   3565  HZ  PHE A 240     -49.848   2.729  -4.260  1.00  5.70           H  
ATOM   3566  N   SER A 241     -47.111   2.202   1.063  1.00  3.59           N  
ATOM   3567  CA  SER A 241     -47.182   3.486   1.737  1.00  3.84           C  
ATOM   3568  C   SER A 241     -47.029   3.364   3.255  1.00  3.53           C  
ATOM   3569  O   SER A 241     -46.788   4.368   3.933  1.00  3.72           O  
ATOM   3570  CB  SER A 241     -48.501   4.179   1.426  1.00  5.28           C  
ATOM   3571  OG  SER A 241     -48.610   4.521   0.064  1.00  5.28           O  
ATOM   3572  H   SER A 241     -47.947   1.594   1.071  1.00  4.31           H  
ATOM   3573  HA  SER A 241     -46.373   4.113   1.364  1.00  4.61           H  
ATOM   3574 1HB  SER A 241     -49.322   3.510   1.701  1.00  6.34           H  
ATOM   3575 2HB  SER A 241     -48.591   5.073   2.037  1.00  6.34           H  
ATOM   3576  HG  SER A 241     -49.458   4.953  -0.029  1.00  6.34           H  
ATOM   3577  N   LYS A 242     -47.211   2.152   3.804  1.00  3.24           N  
ATOM   3578  CA  LYS A 242     -47.192   1.982   5.258  1.00  3.24           C  
ATOM   3579  C   LYS A 242     -46.279   0.879   5.809  1.00  2.78           C  
ATOM   3580  O   LYS A 242     -45.801   0.997   6.941  1.00  2.91           O  
ATOM   3581  CB  LYS A 242     -48.620   1.758   5.755  1.00  4.54           C  
ATOM   3582  CG  LYS A 242     -49.540   2.957   5.536  1.00  4.54           C  
ATOM   3583  CD  LYS A 242     -50.932   2.708   6.083  1.00  4.54           C  
ATOM   3584  CE  LYS A 242     -51.840   3.913   5.855  1.00  4.54           C  
ATOM   3585  NZ  LYS A 242     -53.224   3.667   6.353  1.00  4.54           N  
ATOM   3586  H   LYS A 242     -47.371   1.337   3.208  1.00  3.89           H  
ATOM   3587  HA  LYS A 242     -46.838   2.916   5.691  1.00  3.89           H  
ATOM   3588 1HB  LYS A 242     -49.054   0.905   5.231  1.00  5.45           H  
ATOM   3589 2HB  LYS A 242     -48.605   1.521   6.816  1.00  5.45           H  
ATOM   3590 1HG  LYS A 242     -49.106   3.843   5.997  1.00  5.45           H  
ATOM   3591 2HG  LYS A 242     -49.629   3.132   4.465  1.00  5.45           H  
ATOM   3592 1HD  LYS A 242     -51.361   1.840   5.570  1.00  5.45           H  
ATOM   3593 2HD  LYS A 242     -50.876   2.493   7.148  1.00  5.45           H  
ATOM   3594 1HE  LYS A 242     -51.425   4.777   6.372  1.00  5.45           H  
ATOM   3595 2HE  LYS A 242     -51.881   4.127   4.786  1.00  5.45           H  
ATOM   3596 1HZ  LYS A 242     -53.796   4.483   6.181  1.00  5.45           H  
ATOM   3597 2HZ  LYS A 242     -53.616   2.870   5.865  1.00  5.45           H  
ATOM   3598 3HZ  LYS A 242     -53.200   3.477   7.344  1.00  5.45           H  
ATOM   3599  N   VAL A 243     -46.016  -0.183   5.036  1.00  2.43           N  
ATOM   3600  CA  VAL A 243     -45.312  -1.345   5.571  1.00  2.33           C  
ATOM   3601  C   VAL A 243     -43.885  -1.111   6.124  1.00  2.15           C  
ATOM   3602  O   VAL A 243     -43.466  -1.911   6.954  1.00  2.26           O  
ATOM   3603  CB  VAL A 243     -45.345  -2.534   4.562  1.00  3.30           C  
ATOM   3604  CG1 VAL A 243     -44.441  -2.321   3.407  1.00  3.30           C  
ATOM   3605  CG2 VAL A 243     -44.968  -3.836   5.264  1.00  3.30           C  
ATOM   3606  H   VAL A 243     -46.380  -0.236   4.081  1.00  2.92           H  
ATOM   3607  HA  VAL A 243     -45.910  -1.688   6.420  1.00  2.80           H  
ATOM   3608  HB  VAL A 243     -46.358  -2.619   4.171  1.00  3.96           H  
ATOM   3609 1HG1 VAL A 243     -44.510  -3.165   2.748  1.00  3.96           H  
ATOM   3610 2HG1 VAL A 243     -44.709  -1.435   2.867  1.00  3.96           H  
ATOM   3611 3HG1 VAL A 243     -43.438  -2.243   3.783  1.00  3.96           H  
ATOM   3612 1HG2 VAL A 243     -45.040  -4.655   4.554  1.00  3.96           H  
ATOM   3613 2HG2 VAL A 243     -43.964  -3.799   5.642  1.00  3.96           H  
ATOM   3614 3HG2 VAL A 243     -45.655  -4.010   6.087  1.00  3.96           H  
ATOM   3615  N   PRO A 244     -43.058  -0.117   5.686  1.00  2.12           N  
ATOM   3616  CA  PRO A 244     -41.753   0.156   6.265  1.00  2.20           C  
ATOM   3617  C   PRO A 244     -41.833   0.524   7.754  1.00  2.29           C  
ATOM   3618  O   PRO A 244     -40.837   0.469   8.478  1.00  2.57           O  
ATOM   3619  CB  PRO A 244     -41.225   1.341   5.443  1.00  3.30           C  
ATOM   3620  CG  PRO A 244     -41.992   1.298   4.149  1.00  3.30           C  
ATOM   3621  CD  PRO A 244     -43.364   0.810   4.537  1.00  3.30           C  
ATOM   3622  HA  PRO A 244     -41.114  -0.737   6.127  1.00  2.64           H  
ATOM   3623 1HB  PRO A 244     -41.394   2.276   6.006  1.00  3.96           H  
ATOM   3624 2HB  PRO A 244     -40.135   1.251   5.299  1.00  3.96           H  
ATOM   3625 1HG  PRO A 244     -42.014   2.302   3.689  1.00  3.96           H  
ATOM   3626 2HG  PRO A 244     -41.485   0.646   3.436  1.00  3.96           H  
ATOM   3627 1HD  PRO A 244     -43.934   1.684   4.867  1.00  3.96           H  
ATOM   3628 2HD  PRO A 244     -43.811   0.330   3.692  1.00  3.96           H  
ATOM   3629  N   LYS A 245     -43.010   0.936   8.242  1.00  2.24           N  
ATOM   3630  CA  LYS A 245     -43.026   1.351   9.627  1.00  2.41           C  
ATOM   3631  C   LYS A 245     -43.292   0.200  10.584  1.00  2.54           C  
ATOM   3632  O   LYS A 245     -44.425  -0.216  10.826  1.00  2.71           O  
ATOM   3633  CB  LYS A 245     -44.046   2.477   9.798  1.00  3.31           C  
ATOM   3634  CG  LYS A 245     -43.786   3.699   8.864  1.00  3.31           C  
ATOM   3635  CD  LYS A 245     -42.429   4.380   9.157  1.00  3.31           C  
ATOM   3636  CE  LYS A 245     -42.176   5.588   8.264  1.00  3.31           C  
ATOM   3637  NZ  LYS A 245     -40.818   6.185   8.523  1.00  3.31           N  
ATOM   3638  H   LYS A 245     -43.877   0.952   7.699  1.00  2.69           H  
ATOM   3639  HA  LYS A 245     -42.046   1.733   9.883  1.00  2.89           H  
ATOM   3640 1HB  LYS A 245     -45.046   2.096   9.575  1.00  3.97           H  
ATOM   3641 2HB  LYS A 245     -44.044   2.821  10.832  1.00  3.97           H  
ATOM   3642 1HG  LYS A 245     -43.801   3.366   7.821  1.00  3.97           H  
ATOM   3643 2HG  LYS A 245     -44.585   4.427   9.001  1.00  3.97           H  
ATOM   3644 1HD  LYS A 245     -42.389   4.693  10.201  1.00  3.97           H  
ATOM   3645 2HD  LYS A 245     -41.607   3.690   8.968  1.00  3.97           H  
ATOM   3646 1HE  LYS A 245     -42.227   5.271   7.223  1.00  3.97           H  
ATOM   3647 2HE  LYS A 245     -42.937   6.345   8.442  1.00  3.97           H  
ATOM   3648 1HZ  LYS A 245     -40.663   6.972   7.912  1.00  3.97           H  
ATOM   3649 2HZ  LYS A 245     -40.757   6.491   9.480  1.00  3.97           H  
ATOM   3650 3HZ  LYS A 245     -40.078   5.460   8.354  1.00  3.97           H  
ATOM   3651  N   LEU A 246     -42.192  -0.247  11.174  1.00  2.75           N  
ATOM   3652  CA  LEU A 246     -42.126  -1.375  12.101  1.00  3.11           C  
ATOM   3653  C   LEU A 246     -41.900  -0.928  13.550  1.00  3.13           C  
ATOM   3654  O   LEU A 246     -41.581   0.232  13.820  1.00  3.49           O  
ATOM   3655  CB  LEU A 246     -40.989  -2.340  11.724  1.00  4.21           C  
ATOM   3656  CG  LEU A 246     -41.124  -3.333  10.482  1.00  4.21           C  
ATOM   3657  CD1 LEU A 246     -42.322  -4.256  10.668  1.00  4.21           C  
ATOM   3658  CD2 LEU A 246     -41.251  -2.563   9.192  1.00  4.21           C  
ATOM   3659  H   LEU A 246     -41.328   0.172  10.829  1.00  3.30           H  
ATOM   3660  HA  LEU A 246     -43.077  -1.898  12.068  1.00  3.73           H  
ATOM   3661 1HB  LEU A 246     -40.072  -1.764  11.595  1.00  5.05           H  
ATOM   3662 2HB  LEU A 246     -40.875  -2.956  12.568  1.00  5.05           H  
ATOM   3663  HG  LEU A 246     -40.226  -3.956  10.434  1.00  5.05           H  
ATOM   3664 1HD1 LEU A 246     -42.389  -4.929   9.832  1.00  5.05           H  
ATOM   3665 2HD1 LEU A 246     -42.209  -4.830  11.589  1.00  5.05           H  
ATOM   3666 3HD1 LEU A 246     -43.238  -3.672  10.711  1.00  5.05           H  
ATOM   3667 1HD2 LEU A 246     -41.327  -3.229   8.366  1.00  5.05           H  
ATOM   3668 2HD2 LEU A 246     -42.142  -1.963   9.206  1.00  5.05           H  
ATOM   3669 3HD2 LEU A 246     -40.382  -1.923   9.060  1.00  5.05           H  
ATOM   3670  N   LYS A 247     -42.072  -1.853  14.502  1.00  3.13           N  
ATOM   3671  CA  LYS A 247     -41.843  -1.569  15.925  1.00  3.28           C  
ATOM   3672  C   LYS A 247     -40.349  -1.485  16.280  1.00  3.20           C  
ATOM   3673  O   LYS A 247     -39.789  -2.403  16.880  1.00  3.43           O  
ATOM   3674  CB  LYS A 247     -42.492  -2.659  16.775  1.00  4.53           C  
ATOM   3675  CG  LYS A 247     -44.014  -2.716  16.687  1.00  4.53           C  
ATOM   3676  CD  LYS A 247     -44.574  -3.854  17.545  1.00  4.53           C  
ATOM   3677  CE  LYS A 247     -46.098  -3.930  17.456  1.00  4.53           C  
ATOM   3678  NZ  LYS A 247     -46.650  -5.060  18.263  1.00  4.53           N  
ATOM   3679  H   LYS A 247     -42.368  -2.783  14.246  1.00  3.76           H  
ATOM   3680  HA  LYS A 247     -42.296  -0.606  16.162  1.00  3.94           H  
ATOM   3681 1HB  LYS A 247     -42.100  -3.633  16.477  1.00  5.44           H  
ATOM   3682 2HB  LYS A 247     -42.222  -2.506  17.821  1.00  5.44           H  
ATOM   3683 1HG  LYS A 247     -44.428  -1.769  17.034  1.00  5.44           H  
ATOM   3684 2HG  LYS A 247     -44.316  -2.864  15.653  1.00  5.44           H  
ATOM   3685 1HD  LYS A 247     -44.150  -4.803  17.208  1.00  5.44           H  
ATOM   3686 2HD  LYS A 247     -44.288  -3.698  18.585  1.00  5.44           H  
ATOM   3687 1HE  LYS A 247     -46.523  -2.997  17.819  1.00  5.44           H  
ATOM   3688 2HE  LYS A 247     -46.387  -4.069  16.414  1.00  5.44           H  
ATOM   3689 1HZ  LYS A 247     -47.657  -5.075  18.176  1.00  5.44           H  
ATOM   3690 2HZ  LYS A 247     -46.272  -5.935  17.927  1.00  5.44           H  
ATOM   3691 3HZ  LYS A 247     -46.399  -4.938  19.234  1.00  5.44           H  
ATOM   3692  N   THR A 248     -39.739  -0.374  15.887  1.00  3.33           N  
ATOM   3693  CA  THR A 248     -38.308  -0.077  16.006  1.00  3.48           C  
ATOM   3694  C   THR A 248     -37.782   0.409  17.359  1.00  3.31           C  
ATOM   3695  O   THR A 248     -38.545   0.784  18.252  1.00  3.47           O  
ATOM   3696  CB  THR A 248     -37.932   0.989  14.989  1.00  4.81           C  
ATOM   3697  OG1 THR A 248     -38.671   2.190  15.264  1.00  4.81           O  
ATOM   3698  CG2 THR A 248     -38.208   0.509  13.570  1.00  4.81           C  
ATOM   3699  H   THR A 248     -40.331   0.295  15.388  1.00  4.00           H  
ATOM   3700  HA  THR A 248     -37.766  -0.985  15.759  1.00  4.18           H  
ATOM   3701  HB  THR A 248     -36.907   1.199  15.111  1.00  5.77           H  
ATOM   3702  HG1 THR A 248     -38.399   2.546  16.119  1.00  5.77           H  
ATOM   3703 1HG2 THR A 248     -37.913   1.280  12.859  1.00  5.77           H  
ATOM   3704 2HG2 THR A 248     -37.635  -0.400  13.379  1.00  5.77           H  
ATOM   3705 3HG2 THR A 248     -39.240   0.298  13.443  1.00  5.77           H  
ATOM   3706  N   VAL A 249     -36.439   0.434  17.462  1.00  3.43           N  
ATOM   3707  CA  VAL A 249     -35.664   0.903  18.621  1.00  3.63           C  
ATOM   3708  C   VAL A 249     -34.567   1.926  18.271  1.00  3.41           C  
ATOM   3709  O   VAL A 249     -34.254   2.160  17.097  1.00  3.50           O  
ATOM   3710  CB  VAL A 249     -34.999  -0.278  19.353  1.00  5.00           C  
ATOM   3711  CG1 VAL A 249     -36.064  -1.228  19.854  1.00  5.00           C  
ATOM   3712  CG2 VAL A 249     -34.014  -0.992  18.399  1.00  5.00           C  
ATOM   3713  H   VAL A 249     -35.929   0.090  16.662  1.00  4.12           H  
ATOM   3714  HA  VAL A 249     -36.358   1.382  19.313  1.00  4.36           H  
ATOM   3715  HB  VAL A 249     -34.462   0.088  20.220  1.00  6.00           H  
ATOM   3716 1HG1 VAL A 249     -35.594  -2.050  20.387  1.00  6.00           H  
ATOM   3717 2HG1 VAL A 249     -36.735  -0.696  20.527  1.00  6.00           H  
ATOM   3718 3HG1 VAL A 249     -36.634  -1.619  19.027  1.00  6.00           H  
ATOM   3719 1HG2 VAL A 249     -33.547  -1.833  18.915  1.00  6.00           H  
ATOM   3720 2HG2 VAL A 249     -34.558  -1.357  17.550  1.00  6.00           H  
ATOM   3721 3HG2 VAL A 249     -33.235  -0.314  18.048  1.00  6.00           H  
ATOM   3722  N   PHE A 250     -33.965   2.495  19.320  1.00  3.64           N  
ATOM   3723  CA  PHE A 250     -32.870   3.464  19.215  1.00  3.83           C  
ATOM   3724  C   PHE A 250     -31.485   2.881  19.542  1.00  3.81           C  
ATOM   3725  O   PHE A 250     -30.543   3.618  19.832  1.00  4.39           O  
ATOM   3726  CB  PHE A 250     -33.161   4.655  20.122  1.00  5.29           C  
ATOM   3727  CG  PHE A 250     -34.385   5.409  19.703  1.00  5.29           C  
ATOM   3728  CD1 PHE A 250     -35.611   5.159  20.306  1.00  5.29           C  
ATOM   3729  CD2 PHE A 250     -34.320   6.372  18.707  1.00  5.29           C  
ATOM   3730  CE1 PHE A 250     -36.738   5.847  19.919  1.00  5.29           C  
ATOM   3731  CE2 PHE A 250     -35.449   7.064  18.322  1.00  5.29           C  
ATOM   3732  CZ  PHE A 250     -36.658   6.799  18.928  1.00  5.29           C  
ATOM   3733  H   PHE A 250     -34.296   2.255  20.243  1.00  4.37           H  
ATOM   3734  HA  PHE A 250     -32.844   3.822  18.192  1.00  4.60           H  
ATOM   3735 1HB  PHE A 250     -33.295   4.318  21.147  1.00  6.35           H  
ATOM   3736 2HB  PHE A 250     -32.315   5.342  20.109  1.00  6.35           H  
ATOM   3737  HD1 PHE A 250     -35.681   4.410  21.091  1.00  6.35           H  
ATOM   3738  HD2 PHE A 250     -33.363   6.585  18.229  1.00  6.35           H  
ATOM   3739  HE1 PHE A 250     -37.694   5.641  20.399  1.00  6.35           H  
ATOM   3740  HE2 PHE A 250     -35.388   7.822  17.539  1.00  6.35           H  
ATOM   3741  HZ  PHE A 250     -37.549   7.345  18.623  1.00  6.35           H  
ATOM   3742  N   GLN A 251     -31.379   1.561  19.508  1.00  3.58           N  
ATOM   3743  CA  GLN A 251     -30.146   0.823  19.779  1.00  3.83           C  
ATOM   3744  C   GLN A 251     -29.397   0.546  18.493  1.00  4.40           C  
ATOM   3745  O   GLN A 251     -29.977   0.656  17.416  1.00  4.78           O  
ATOM   3746  CB  GLN A 251     -30.457  -0.497  20.479  1.00  5.26           C  
ATOM   3747  CG  GLN A 251     -31.128  -0.332  21.813  1.00  5.26           C  
ATOM   3748  CD  GLN A 251     -30.225   0.391  22.778  1.00  5.26           C  
ATOM   3749  OE1 GLN A 251     -29.089  -0.034  23.003  1.00  5.26           O  
ATOM   3750  NE2 GLN A 251     -30.706   1.486  23.341  1.00  5.26           N  
ATOM   3751  H   GLN A 251     -32.201   1.033  19.259  1.00  4.30           H  
ATOM   3752  HA  GLN A 251     -29.502   1.430  20.416  1.00  4.60           H  
ATOM   3753 1HB  GLN A 251     -31.106  -1.101  19.842  1.00  6.31           H  
ATOM   3754 2HB  GLN A 251     -29.535  -1.060  20.624  1.00  6.31           H  
ATOM   3755 1HG  GLN A 251     -32.038   0.250  21.688  1.00  6.31           H  
ATOM   3756 2HG  GLN A 251     -31.360  -1.316  22.220  1.00  6.31           H  
ATOM   3757 1HE2 GLN A 251     -30.143   2.006  23.986  1.00  6.31           H  
ATOM   3758 2HE2 GLN A 251     -31.630   1.799  23.127  1.00  6.31           H  
ATOM   3759  N   LYS A 252     -28.095   0.233  18.583  1.00  4.82           N  
ATOM   3760  CA  LYS A 252     -27.369  -0.123  17.364  1.00  5.52           C  
ATOM   3761  C   LYS A 252     -26.204  -1.096  17.587  1.00  5.66           C  
ATOM   3762  O   LYS A 252     -25.342  -0.867  18.440  1.00  5.89           O  
ATOM   3763  CB  LYS A 252     -26.856   1.155  16.704  1.00  7.45           C  
ATOM   3764  CG  LYS A 252     -25.811   1.949  17.471  1.00  7.45           C  
ATOM   3765  CD  LYS A 252     -25.457   3.225  16.718  1.00  7.45           C  
ATOM   3766  CE  LYS A 252     -24.386   4.026  17.434  1.00  7.45           C  
ATOM   3767  NZ  LYS A 252     -23.992   5.231  16.654  1.00  7.45           N  
ATOM   3768  H   LYS A 252     -27.639   0.190  19.484  1.00  5.78           H  
ATOM   3769  HA  LYS A 252     -28.069  -0.599  16.684  1.00  6.62           H  
ATOM   3770 1HB  LYS A 252     -26.479   0.932  15.714  1.00  8.94           H  
ATOM   3771 2HB  LYS A 252     -27.687   1.828  16.602  1.00  8.94           H  
ATOM   3772 1HG  LYS A 252     -26.190   2.197  18.463  1.00  8.94           H  
ATOM   3773 2HG  LYS A 252     -24.900   1.369  17.577  1.00  8.94           H  
ATOM   3774 1HD  LYS A 252     -25.110   2.983  15.721  1.00  8.94           H  
ATOM   3775 2HD  LYS A 252     -26.352   3.842  16.624  1.00  8.94           H  
ATOM   3776 1HE  LYS A 252     -24.768   4.340  18.404  1.00  8.94           H  
ATOM   3777 2HE  LYS A 252     -23.509   3.398  17.585  1.00  8.94           H  
ATOM   3778 1HZ  LYS A 252     -23.279   5.746  17.152  1.00  8.94           H  
ATOM   3779 2HZ  LYS A 252     -23.627   4.923  15.759  1.00  8.94           H  
ATOM   3780 3HZ  LYS A 252     -24.794   5.827  16.506  1.00  8.94           H  
ATOM   3781  N   GLU A 253     -26.173  -2.162  16.776  1.00  5.79           N  
ATOM   3782  CA  GLU A 253     -25.105  -3.164  16.801  1.00  6.21           C  
ATOM   3783  C   GLU A 253     -24.478  -3.623  15.455  1.00  5.97           C  
ATOM   3784  O   GLU A 253     -23.277  -3.888  15.435  1.00  6.36           O  
ATOM   3785  CB  GLU A 253     -25.563  -4.425  17.556  1.00  8.53           C  
ATOM   3786  CG  GLU A 253     -25.827  -4.223  19.069  1.00  8.53           C  
ATOM   3787  CD  GLU A 253     -26.244  -5.492  19.802  1.00  8.53           C  
ATOM   3788  OE1 GLU A 253     -27.160  -6.152  19.358  1.00  8.53           O  
ATOM   3789  OE2 GLU A 253     -25.633  -5.799  20.804  1.00  8.53           O  
ATOM   3790  H   GLU A 253     -26.952  -2.270  16.143  1.00  6.95           H  
ATOM   3791  HA  GLU A 253     -24.292  -2.733  17.383  1.00  7.45           H  
ATOM   3792 1HB  GLU A 253     -26.472  -4.806  17.096  1.00 10.24           H  
ATOM   3793 2HB  GLU A 253     -24.803  -5.198  17.453  1.00 10.24           H  
ATOM   3794 1HG  GLU A 253     -24.927  -3.823  19.533  1.00 10.24           H  
ATOM   3795 2HG  GLU A 253     -26.618  -3.484  19.187  1.00 10.24           H  
ATOM   3796  N   ASN A 254     -25.253  -3.773  14.352  1.00  5.63           N  
ATOM   3797  CA  ASN A 254     -24.625  -4.427  13.158  1.00  5.57           C  
ATOM   3798  C   ASN A 254     -24.311  -3.578  11.904  1.00  4.92           C  
ATOM   3799  O   ASN A 254     -23.202  -3.670  11.387  1.00  4.83           O  
ATOM   3800  CB  ASN A 254     -25.425  -5.648  12.749  1.00  7.82           C  
ATOM   3801  CG  ASN A 254     -25.383  -6.736  13.798  1.00  7.82           C  
ATOM   3802  OD1 ASN A 254     -26.410  -7.091  14.388  1.00  7.82           O  
ATOM   3803  ND2 ASN A 254     -24.215  -7.275  14.052  1.00  7.82           N  
ATOM   3804  H   ASN A 254     -26.230  -3.482  14.396  1.00  6.76           H  
ATOM   3805  HA  ASN A 254     -23.655  -4.803  13.480  1.00  6.68           H  
ATOM   3806 1HB  ASN A 254     -26.445  -5.367  12.559  1.00  9.38           H  
ATOM   3807 2HB  ASN A 254     -25.016  -6.046  11.818  1.00  9.38           H  
ATOM   3808 1HD2 ASN A 254     -24.133  -7.995  14.741  1.00  9.38           H  
ATOM   3809 2HD2 ASN A 254     -23.394  -6.960  13.561  1.00  9.38           H  
ATOM   3810  N   GLY A 255     -25.225  -2.738  11.419  1.00  4.81           N  
ATOM   3811  CA  GLY A 255     -24.950  -1.882  10.255  1.00  4.52           C  
ATOM   3812  C   GLY A 255     -26.015  -1.638   9.182  1.00  3.79           C  
ATOM   3813  O   GLY A 255     -26.163  -0.469   8.799  1.00  4.21           O  
ATOM   3814  H   GLY A 255     -26.126  -2.629  11.852  1.00  5.77           H  
ATOM   3815 1HA  GLY A 255     -24.661  -0.913  10.611  1.00  5.42           H  
ATOM   3816 2HA  GLY A 255     -24.072  -2.285   9.757  1.00  5.42           H  
ATOM   3817  N   THR A 256     -26.782  -2.667   8.766  1.00  3.12           N  
ATOM   3818  CA  THR A 256     -27.794  -2.532   7.695  1.00  2.81           C  
ATOM   3819  C   THR A 256     -29.172  -3.067   8.115  1.00  2.75           C  
ATOM   3820  O   THR A 256     -29.296  -4.177   8.643  1.00  3.22           O  
ATOM   3821  CB  THR A 256     -27.332  -3.232   6.383  1.00  4.06           C  
ATOM   3822  OG1 THR A 256     -26.077  -2.662   5.946  1.00  4.06           O  
ATOM   3823  CG2 THR A 256     -28.348  -3.018   5.268  1.00  4.06           C  
ATOM   3824  H   THR A 256     -26.617  -3.580   9.156  1.00  3.74           H  
ATOM   3825  HA  THR A 256     -27.913  -1.474   7.473  1.00  3.37           H  
ATOM   3826  HB  THR A 256     -27.210  -4.298   6.560  1.00  4.87           H  
ATOM   3827  HG1 THR A 256     -25.715  -3.197   5.230  1.00  4.87           H  
ATOM   3828 1HG2 THR A 256     -27.990  -3.502   4.361  1.00  4.87           H  
ATOM   3829 2HG2 THR A 256     -29.316  -3.441   5.534  1.00  4.87           H  
ATOM   3830 3HG2 THR A 256     -28.455  -1.949   5.087  1.00  4.87           H  
ATOM   3831  N   VAL A 257     -30.199  -2.280   7.798  1.00  3.43           N  
ATOM   3832  CA  VAL A 257     -31.603  -2.492   8.152  1.00  3.13           C  
ATOM   3833  C   VAL A 257     -32.201  -3.817   7.677  1.00  3.11           C  
ATOM   3834  O   VAL A 257     -31.956  -4.265   6.561  1.00  3.32           O  
ATOM   3835  CB  VAL A 257     -32.418  -1.296   7.583  1.00  4.50           C  
ATOM   3836  CG1 VAL A 257     -32.446  -1.335   6.085  1.00  4.50           C  
ATOM   3837  CG2 VAL A 257     -33.805  -1.253   8.144  1.00  4.50           C  
ATOM   3838  H   VAL A 257     -29.962  -1.428   7.310  1.00  4.12           H  
ATOM   3839  HA  VAL A 257     -31.675  -2.476   9.242  1.00  3.76           H  
ATOM   3840  HB  VAL A 257     -31.905  -0.395   7.853  1.00  5.40           H  
ATOM   3841 1HG1 VAL A 257     -32.976  -0.462   5.704  1.00  5.40           H  
ATOM   3842 2HG1 VAL A 257     -31.433  -1.332   5.696  1.00  5.40           H  
ATOM   3843 3HG1 VAL A 257     -32.956  -2.220   5.740  1.00  5.40           H  
ATOM   3844 1HG2 VAL A 257     -34.329  -0.384   7.749  1.00  5.40           H  
ATOM   3845 2HG2 VAL A 257     -34.321  -2.110   7.860  1.00  5.40           H  
ATOM   3846 3HG2 VAL A 257     -33.767  -1.182   9.231  1.00  5.40           H  
ATOM   3847  N   THR A 258     -33.002  -4.419   8.562  1.00  3.19           N  
ATOM   3848  CA  THR A 258     -33.702  -5.694   8.368  1.00  3.49           C  
ATOM   3849  C   THR A 258     -35.238  -5.519   8.441  1.00  3.23           C  
ATOM   3850  O   THR A 258     -35.968  -6.408   8.846  1.00  3.28           O  
ATOM   3851  CB  THR A 258     -33.254  -6.758   9.389  1.00  4.77           C  
ATOM   3852  OG1 THR A 258     -33.482  -6.300  10.692  1.00  4.77           O  
ATOM   3853  CG2 THR A 258     -31.790  -7.053   9.223  1.00  4.77           C  
ATOM   3854  H   THR A 258     -33.113  -3.963   9.456  1.00  3.83           H  
ATOM   3855  HA  THR A 258     -33.453  -6.070   7.376  1.00  4.19           H  
ATOM   3856  HB  THR A 258     -33.805  -7.626   9.242  1.00  5.72           H  
ATOM   3857  HG1 THR A 258     -33.309  -7.016  11.316  1.00  5.72           H  
ATOM   3858 1HG2 THR A 258     -31.490  -7.814   9.946  1.00  5.72           H  
ATOM   3859 2HG2 THR A 258     -31.602  -7.416   8.214  1.00  5.72           H  
ATOM   3860 3HG2 THR A 258     -31.212  -6.150   9.389  1.00  5.72           H  
ATOM   3861  N   ALA A 259     -35.714  -4.347   8.064  1.00  3.39           N  
ATOM   3862  CA  ALA A 259     -37.135  -3.982   8.034  1.00  3.53           C  
ATOM   3863  C   ALA A 259     -37.932  -4.908   7.129  1.00  3.04           C  
ATOM   3864  O   ALA A 259     -37.372  -5.642   6.313  1.00  3.11           O  
ATOM   3865  CB  ALA A 259     -37.303  -2.554   7.543  1.00  4.89           C  
ATOM   3866  H   ALA A 259     -35.035  -3.658   7.785  1.00  4.07           H  
ATOM   3867  HA  ALA A 259     -37.535  -4.075   9.045  1.00  4.24           H  
ATOM   3868 1HB  ALA A 259     -38.356  -2.285   7.540  1.00  5.87           H  
ATOM   3869 2HB  ALA A 259     -36.766  -1.873   8.200  1.00  5.87           H  
ATOM   3870 3HB  ALA A 259     -36.905  -2.463   6.533  1.00  5.87           H  
ATOM   3871  N   ALA A 260     -39.259  -4.838   7.214  1.00  2.85           N  
ATOM   3872  CA  ALA A 260     -40.096  -5.726   6.414  1.00  2.68           C  
ATOM   3873  C   ALA A 260     -39.753  -5.665   4.940  1.00  2.57           C  
ATOM   3874  O   ALA A 260     -39.730  -6.701   4.284  1.00  2.90           O  
ATOM   3875  CB  ALA A 260     -41.567  -5.366   6.573  1.00  3.82           C  
ATOM   3876  H   ALA A 260     -39.691  -4.204   7.872  1.00  3.42           H  
ATOM   3877  HA  ALA A 260     -39.929  -6.743   6.752  1.00  3.22           H  
ATOM   3878 1HB  ALA A 260     -42.173  -6.052   5.985  1.00  4.58           H  
ATOM   3879 2HB  ALA A 260     -41.862  -5.432   7.606  1.00  4.58           H  
ATOM   3880 3HB  ALA A 260     -41.729  -4.348   6.218  1.00  4.58           H  
ATOM   3881  N   ASN A 261     -39.439  -4.484   4.408  1.00  2.58           N  
ATOM   3882  CA  ASN A 261     -39.111  -4.450   2.992  1.00  2.88           C  
ATOM   3883  C   ASN A 261     -37.609  -4.599   2.752  1.00  2.94           C  
ATOM   3884  O   ASN A 261     -37.150  -4.607   1.614  1.00  3.66           O  
ATOM   3885  CB  ASN A 261     -39.604  -3.181   2.338  1.00  3.91           C  
ATOM   3886  CG  ASN A 261     -41.040  -3.051   2.258  1.00  3.91           C  
ATOM   3887  OD1 ASN A 261     -41.840  -3.991   2.274  1.00  3.91           O  
ATOM   3888  ND2 ASN A 261     -41.423  -1.831   2.170  1.00  3.91           N  
ATOM   3889  H   ASN A 261     -39.447  -3.651   4.974  1.00  3.10           H  
ATOM   3890  HA  ASN A 261     -39.598  -5.295   2.516  1.00  3.46           H  
ATOM   3891 1HB  ASN A 261     -39.255  -2.326   2.888  1.00  4.69           H  
ATOM   3892 2HB  ASN A 261     -39.201  -3.115   1.331  1.00  4.69           H  
ATOM   3893 1HD2 ASN A 261     -42.398  -1.617   2.111  1.00  4.69           H  
ATOM   3894 2HD2 ASN A 261     -40.744  -1.096   2.152  1.00  4.69           H  
ATOM   3895  N   ALA A 262     -36.819  -4.675   3.829  1.00  2.60           N  
ATOM   3896  CA  ALA A 262     -35.377  -4.834   3.694  1.00  2.81           C  
ATOM   3897  C   ALA A 262     -35.148  -6.177   3.058  1.00  3.15           C  
ATOM   3898  O   ALA A 262     -34.282  -6.367   2.198  1.00  3.57           O  
ATOM   3899  CB  ALA A 262     -34.677  -4.746   5.014  1.00  3.85           C  
ATOM   3900  H   ALA A 262     -37.241  -4.719   4.747  1.00  3.12           H  
ATOM   3901  HA  ALA A 262     -34.999  -4.059   3.031  1.00  3.37           H  
ATOM   3902 1HB  ALA A 262     -33.619  -4.883   4.878  1.00  4.62           H  
ATOM   3903 2HB  ALA A 262     -34.864  -3.777   5.457  1.00  4.62           H  
ATOM   3904 3HB  ALA A 262     -35.050  -5.526   5.643  1.00  4.62           H  
ATOM   3905  N   SER A 263     -36.005  -7.121   3.454  1.00  3.51           N  
ATOM   3906  CA  SER A 263     -36.009  -8.480   2.914  1.00  4.15           C  
ATOM   3907  C   SER A 263     -36.581  -8.453   1.503  1.00  3.92           C  
ATOM   3908  O   SER A 263     -37.679  -8.960   1.245  1.00  4.37           O  
ATOM   3909  CB  SER A 263     -36.880  -9.367   3.763  1.00  5.55           C  
ATOM   3910  OG  SER A 263     -36.989 -10.628   3.180  1.00  5.55           O  
ATOM   3911  H   SER A 263     -36.663  -6.860   4.200  1.00  4.21           H  
ATOM   3912  HA  SER A 263     -34.985  -8.862   2.875  1.00  4.98           H  
ATOM   3913 1HB  SER A 263     -36.448  -9.452   4.753  1.00  6.66           H  
ATOM   3914 2HB  SER A 263     -37.872  -8.918   3.872  1.00  6.66           H  
ATOM   3915  HG  SER A 263     -37.555 -10.480   2.386  1.00  6.66           H  
ATOM   3916  N   THR A 264     -35.807  -7.861   0.609  1.00  3.48           N  
ATOM   3917  CA  THR A 264     -36.185  -7.564  -0.754  1.00  3.52           C  
ATOM   3918  C   THR A 264     -36.560  -8.793  -1.544  1.00  3.62           C  
ATOM   3919  O   THR A 264     -35.842  -9.793  -1.567  1.00  3.71           O  
ATOM   3920  CB  THR A 264     -35.051  -6.835  -1.495  1.00  4.91           C  
ATOM   3921  OG1 THR A 264     -34.660  -5.649  -0.760  1.00  4.91           O  
ATOM   3922  CG2 THR A 264     -35.538  -6.384  -2.876  1.00  4.91           C  
ATOM   3923  H   THR A 264     -34.918  -7.518   0.962  1.00  4.18           H  
ATOM   3924  HA  THR A 264     -37.032  -6.902  -0.732  1.00  4.22           H  
ATOM   3925  HB  THR A 264     -34.219  -7.498  -1.617  1.00  5.89           H  
ATOM   3926  HG1 THR A 264     -34.227  -5.919   0.082  1.00  5.89           H  
ATOM   3927 1HG2 THR A 264     -34.743  -5.878  -3.398  1.00  5.89           H  
ATOM   3928 2HG2 THR A 264     -35.827  -7.216  -3.452  1.00  5.89           H  
ATOM   3929 3HG2 THR A 264     -36.382  -5.708  -2.767  1.00  5.89           H  
ATOM   3930  N   LEU A 265     -37.687  -8.687  -2.218  1.00  3.93           N  
ATOM   3931  CA  LEU A 265     -38.189  -9.710  -3.111  1.00  4.26           C  
ATOM   3932  C   LEU A 265     -37.316  -9.815  -4.341  1.00  4.25           C  
ATOM   3933  O   LEU A 265     -36.831  -8.794  -4.831  1.00  4.42           O  
ATOM   3934  CB  LEU A 265     -39.613  -9.286  -3.479  1.00  5.83           C  
ATOM   3935  CG  LEU A 265     -39.761  -7.798  -4.082  1.00  5.83           C  
ATOM   3936  CD1 LEU A 265     -39.753  -7.691  -5.582  1.00  5.83           C  
ATOM   3937  CD2 LEU A 265     -40.996  -7.295  -3.589  1.00  5.83           C  
ATOM   3938  H   LEU A 265     -38.217  -7.837  -2.091  1.00  4.72           H  
ATOM   3939  HA  LEU A 265     -38.199 -10.670  -2.589  1.00  5.11           H  
ATOM   3940 1HB  LEU A 265     -40.015  -9.987  -4.205  1.00  7.00           H  
ATOM   3941 2HB  LEU A 265     -40.217  -9.341  -2.585  1.00  7.00           H  
ATOM   3942  HG  LEU A 265     -38.938  -7.187  -3.729  1.00  7.00           H  
ATOM   3943 1HD1 LEU A 265     -39.870  -6.643  -5.856  1.00  7.00           H  
ATOM   3944 2HD1 LEU A 265     -38.832  -8.048  -6.000  1.00  7.00           H  
ATOM   3945 3HD1 LEU A 265     -40.573  -8.249  -5.977  1.00  7.00           H  
ATOM   3946 1HD2 LEU A 265     -41.145  -6.273  -3.932  1.00  7.00           H  
ATOM   3947 2HD2 LEU A 265     -41.769  -7.918  -3.947  1.00  7.00           H  
ATOM   3948 3HD2 LEU A 265     -40.981  -7.328  -2.523  1.00  7.00           H  
ATOM   3949  N   ASN A 266     -37.169 -11.010  -4.897  1.00  4.22           N  
ATOM   3950  CA  ASN A 266     -36.382 -11.122  -6.111  1.00  4.33           C  
ATOM   3951  C   ASN A 266     -36.601 -12.379  -6.932  1.00  4.21           C  
ATOM   3952  O   ASN A 266     -36.261 -13.492  -6.506  1.00  4.34           O  
ATOM   3953  CB  ASN A 266     -34.903 -10.992  -5.769  1.00  6.02           C  
ATOM   3954  CG  ASN A 266     -33.995 -11.032  -6.974  1.00  6.02           C  
ATOM   3955  OD1 ASN A 266     -33.241 -12.005  -7.136  1.00  6.02           O  
ATOM   3956  ND2 ASN A 266     -34.055 -10.030  -7.818  1.00  6.02           N  
ATOM   3957  H   ASN A 266     -37.585 -11.832  -4.478  1.00  5.06           H  
ATOM   3958  HA  ASN A 266     -36.645 -10.289  -6.756  1.00  5.20           H  
ATOM   3959 1HB  ASN A 266     -34.714 -10.067  -5.224  1.00  7.22           H  
ATOM   3960 2HB  ASN A 266     -34.642 -11.810  -5.119  1.00  7.22           H  
ATOM   3961 1HD2 ASN A 266     -33.490 -10.053  -8.653  1.00  7.22           H  
ATOM   3962 2HD2 ASN A 266     -34.687  -9.259  -7.666  1.00  7.22           H  
ATOM   3963  N   ASP A 267     -37.139 -12.218  -8.129  1.00  4.20           N  
ATOM   3964  CA  ASP A 267     -37.248 -13.346  -9.019  1.00  4.25           C  
ATOM   3965  C   ASP A 267     -35.891 -13.328  -9.653  1.00  3.98           C  
ATOM   3966  O   ASP A 267     -35.133 -12.394  -9.423  1.00  4.17           O  
ATOM   3967  CB  ASP A 267     -38.326 -13.237 -10.098  1.00  5.93           C  
ATOM   3968  CG  ASP A 267     -39.796 -13.400  -9.659  1.00  5.93           C  
ATOM   3969  OD1 ASP A 267     -40.134 -13.839  -8.555  1.00  5.93           O  
ATOM   3970  OD2 ASP A 267     -40.592 -13.140 -10.514  1.00  5.93           O  
ATOM   3971  H   ASP A 267     -37.450 -11.297  -8.439  1.00  5.04           H  
ATOM   3972  HA  ASP A 267     -37.377 -14.274  -8.455  1.00  5.10           H  
ATOM   3973 1HB  ASP A 267     -38.235 -12.253 -10.568  1.00  7.12           H  
ATOM   3974 2HB  ASP A 267     -38.131 -13.963 -10.880  1.00  7.12           H  
ATOM   3975  N   GLY A 268     -35.605 -14.255 -10.521  1.00  3.81           N  
ATOM   3976  CA  GLY A 268     -34.298 -14.279 -11.138  1.00  3.69           C  
ATOM   3977  C   GLY A 268     -33.752 -15.643 -10.848  1.00  3.43           C  
ATOM   3978  O   GLY A 268     -34.372 -16.395 -10.088  1.00  3.71           O  
ATOM   3979  H   GLY A 268     -36.266 -14.993 -10.710  1.00  4.57           H  
ATOM   3980 1HA  GLY A 268     -34.374 -14.084 -12.200  1.00  4.43           H  
ATOM   3981 2HA  GLY A 268     -33.649 -13.520 -10.707  1.00  4.43           H  
ATOM   3982  N   ALA A 269     -32.603 -15.996 -11.396  1.00  3.21           N  
ATOM   3983  CA  ALA A 269     -32.165 -17.327 -11.056  1.00  3.17           C  
ATOM   3984  C   ALA A 269     -30.656 -17.591 -10.998  1.00  2.75           C  
ATOM   3985  O   ALA A 269     -29.839 -16.903 -11.614  1.00  2.83           O  
ATOM   3986  CB  ALA A 269     -32.794 -18.288 -12.022  1.00  4.45           C  
ATOM   3987  H   ALA A 269     -32.127 -15.372 -12.050  1.00  3.85           H  
ATOM   3988  HA  ALA A 269     -32.537 -17.491 -10.074  1.00  3.80           H  
ATOM   3989 1HB  ALA A 269     -32.550 -19.247 -11.714  1.00  5.34           H  
ATOM   3990 2HB  ALA A 269     -33.875 -18.170 -12.025  1.00  5.34           H  
ATOM   3991 3HB  ALA A 269     -32.404 -18.112 -13.021  1.00  5.34           H  
ATOM   3992  N   ALA A 270     -30.287 -18.601 -10.187  1.00  2.54           N  
ATOM   3993  CA  ALA A 270     -28.919 -19.072 -10.084  1.00  2.24           C  
ATOM   3994  C   ALA A 270     -28.766 -20.464  -9.425  1.00  2.04           C  
ATOM   3995  O   ALA A 270     -29.114 -20.675  -8.259  1.00  2.50           O  
ATOM   3996  CB  ALA A 270     -28.129 -18.085  -9.271  1.00  3.26           C  
ATOM   3997  H   ALA A 270     -30.987 -19.096  -9.663  1.00  3.05           H  
ATOM   3998  HA  ALA A 270     -28.514 -19.130 -11.093  1.00  2.69           H  
ATOM   3999 1HB  ALA A 270     -27.114 -18.418  -9.241  1.00  3.91           H  
ATOM   4000 2HB  ALA A 270     -28.182 -17.100  -9.713  1.00  3.91           H  
ATOM   4001 3HB  ALA A 270     -28.531 -18.045  -8.261  1.00  3.91           H  
ATOM   4002  N   ALA A 271     -28.141 -21.343 -10.189  1.00  1.60           N  
ATOM   4003  CA  ALA A 271     -27.692 -22.719  -9.953  1.00  1.53           C  
ATOM   4004  C   ALA A 271     -26.828 -22.911 -11.168  1.00  1.53           C  
ATOM   4005  O   ALA A 271     -27.316 -22.763 -12.296  1.00  1.66           O  
ATOM   4006  CB  ALA A 271     -28.767 -23.787  -9.811  1.00  2.17           C  
ATOM   4007  H   ALA A 271     -27.926 -20.997 -11.105  1.00  1.92           H  
ATOM   4008  HA  ALA A 271     -27.076 -22.723  -9.070  1.00  1.84           H  
ATOM   4009 1HB  ALA A 271     -28.285 -24.759  -9.675  1.00  2.60           H  
ATOM   4010 2HB  ALA A 271     -29.382 -23.560  -8.946  1.00  2.60           H  
ATOM   4011 3HB  ALA A 271     -29.380 -23.837 -10.693  1.00  2.60           H  
ATOM   4012  N   LEU A 272     -25.551 -23.140 -10.963  1.00  1.70           N  
ATOM   4013  CA  LEU A 272     -24.631 -23.039 -12.077  1.00  1.83           C  
ATOM   4014  C   LEU A 272     -23.754 -24.217 -12.353  1.00  1.75           C  
ATOM   4015  O   LEU A 272     -22.932 -24.608 -11.515  1.00  1.95           O  
ATOM   4016  CB  LEU A 272     -23.672 -21.842 -11.817  1.00  2.51           C  
ATOM   4017  CG  LEU A 272     -24.241 -20.377 -11.904  1.00  2.51           C  
ATOM   4018  CD1 LEU A 272     -24.927 -19.944 -10.639  1.00  2.51           C  
ATOM   4019  CD2 LEU A 272     -23.134 -19.440 -12.114  1.00  2.51           C  
ATOM   4020  H   LEU A 272     -25.246 -23.385 -10.023  1.00  2.04           H  
ATOM   4021  HA  LEU A 272     -25.209 -22.855 -12.978  1.00  2.20           H  
ATOM   4022 1HB  LEU A 272     -23.230 -21.964 -10.840  1.00  3.01           H  
ATOM   4023 2HB  LEU A 272     -22.870 -21.915 -12.555  1.00  3.01           H  
ATOM   4024  HG  LEU A 272     -24.943 -20.324 -12.724  1.00  3.01           H  
ATOM   4025 1HD1 LEU A 272     -25.286 -18.937 -10.757  1.00  3.01           H  
ATOM   4026 2HD1 LEU A 272     -25.728 -20.556 -10.420  1.00  3.01           H  
ATOM   4027 3HD1 LEU A 272     -24.233 -19.975  -9.820  1.00  3.01           H  
ATOM   4028 1HD2 LEU A 272     -23.567 -18.458 -12.194  1.00  3.01           H  
ATOM   4029 2HD2 LEU A 272     -22.448 -19.479 -11.278  1.00  3.01           H  
ATOM   4030 3HD2 LEU A 272     -22.607 -19.665 -12.989  1.00  3.01           H  
ATOM   4031  N   VAL A 273     -23.857 -24.762 -13.562  1.00  1.60           N  
ATOM   4032  CA  VAL A 273     -22.931 -25.823 -13.887  1.00  1.52           C  
ATOM   4033  C   VAL A 273     -21.651 -25.110 -14.292  1.00  1.50           C  
ATOM   4034  O   VAL A 273     -21.631 -24.304 -15.230  1.00  1.73           O  
ATOM   4035  CB  VAL A 273     -23.448 -26.743 -15.012  1.00  2.16           C  
ATOM   4036  CG1 VAL A 273     -22.428 -27.761 -15.366  1.00  2.16           C  
ATOM   4037  CG2 VAL A 273     -24.640 -27.466 -14.566  1.00  2.16           C  
ATOM   4038  H   VAL A 273     -24.566 -24.449 -14.234  1.00  1.92           H  
ATOM   4039  HA  VAL A 273     -22.733 -26.432 -13.009  1.00  1.82           H  
ATOM   4040  HB  VAL A 273     -23.680 -26.145 -15.871  1.00  2.59           H  
ATOM   4041 1HG1 VAL A 273     -22.815 -28.402 -16.150  1.00  2.59           H  
ATOM   4042 2HG1 VAL A 273     -21.519 -27.275 -15.711  1.00  2.59           H  
ATOM   4043 3HG1 VAL A 273     -22.216 -28.355 -14.478  1.00  2.59           H  
ATOM   4044 1HG2 VAL A 273     -24.989 -28.091 -15.369  1.00  2.59           H  
ATOM   4045 2HG2 VAL A 273     -24.401 -28.070 -13.726  1.00  2.59           H  
ATOM   4046 3HG2 VAL A 273     -25.393 -26.767 -14.294  1.00  2.59           H  
ATOM   4047  N   LEU A 274     -20.600 -25.386 -13.546  1.00  1.35           N  
ATOM   4048  CA  LEU A 274     -19.310 -24.765 -13.749  1.00  1.35           C  
ATOM   4049  C   LEU A 274     -18.393 -25.780 -14.374  1.00  1.47           C  
ATOM   4050  O   LEU A 274     -18.180 -26.877 -13.843  1.00  1.59           O  
ATOM   4051  CB  LEU A 274     -18.747 -24.252 -12.424  1.00  1.89           C  
ATOM   4052  CG  LEU A 274     -19.595 -23.224 -11.652  1.00  1.89           C  
ATOM   4053  CD1 LEU A 274     -18.925 -22.980 -10.339  1.00  1.89           C  
ATOM   4054  CD2 LEU A 274     -19.744 -21.903 -12.448  1.00  1.89           C  
ATOM   4055  H   LEU A 274     -20.714 -26.071 -12.794  1.00  1.62           H  
ATOM   4056  HA  LEU A 274     -19.411 -23.937 -14.446  1.00  1.62           H  
ATOM   4057 1HB  LEU A 274     -18.604 -25.108 -11.765  1.00  2.27           H  
ATOM   4058 2HB  LEU A 274     -17.786 -23.794 -12.620  1.00  2.27           H  
ATOM   4059  HG  LEU A 274     -20.581 -23.643 -11.457  1.00  2.27           H  
ATOM   4060 1HD1 LEU A 274     -19.513 -22.303  -9.763  1.00  2.27           H  
ATOM   4061 2HD1 LEU A 274     -18.860 -23.918  -9.818  1.00  2.27           H  
ATOM   4062 3HD1 LEU A 274     -17.923 -22.567 -10.486  1.00  2.27           H  
ATOM   4063 1HD2 LEU A 274     -20.340 -21.199 -11.870  1.00  2.27           H  
ATOM   4064 2HD2 LEU A 274     -18.760 -21.471 -12.640  1.00  2.27           H  
ATOM   4065 3HD2 LEU A 274     -20.242 -22.095 -13.394  1.00  2.27           H  
ATOM   4066  N   MET A 275     -17.877 -25.425 -15.533  1.00  1.57           N  
ATOM   4067  CA  MET A 275     -17.054 -26.328 -16.302  1.00  1.70           C  
ATOM   4068  C   MET A 275     -15.669 -25.791 -16.539  1.00  1.78           C  
ATOM   4069  O   MET A 275     -15.500 -24.594 -16.761  1.00  1.81           O  
ATOM   4070  CB  MET A 275     -17.711 -26.491 -17.671  1.00  2.33           C  
ATOM   4071  CG  MET A 275     -19.087 -27.037 -17.658  1.00  2.33           C  
ATOM   4072  SD  MET A 275     -19.675 -27.356 -19.257  1.00  2.33           S  
ATOM   4073  CE  MET A 275     -20.972 -28.389 -18.812  1.00  2.33           C  
ATOM   4074  H   MET A 275     -18.106 -24.498 -15.908  1.00  1.88           H  
ATOM   4075  HA  MET A 275     -16.970 -27.276 -15.779  1.00  2.04           H  
ATOM   4076 1HB  MET A 275     -17.762 -25.514 -18.145  1.00  2.80           H  
ATOM   4077 2HB  MET A 275     -17.103 -27.110 -18.301  1.00  2.80           H  
ATOM   4078 1HG  MET A 275     -19.154 -27.910 -17.094  1.00  2.80           H  
ATOM   4079 2HG  MET A 275     -19.745 -26.293 -17.198  1.00  2.80           H  
ATOM   4080 1HE  MET A 275     -21.490 -28.718 -19.690  1.00  2.80           H  
ATOM   4081 2HE  MET A 275     -20.561 -29.241 -18.285  1.00  2.80           H  
ATOM   4082 3HE  MET A 275     -21.648 -27.880 -18.162  1.00  2.80           H  
ATOM   4083  N   THR A 276     -14.667 -26.643 -16.622  1.00  1.90           N  
ATOM   4084  CA  THR A 276     -13.432 -26.045 -17.088  1.00  2.03           C  
ATOM   4085  C   THR A 276     -13.738 -25.737 -18.545  1.00  1.89           C  
ATOM   4086  O   THR A 276     -14.594 -26.395 -19.150  1.00  1.86           O  
ATOM   4087  CB  THR A 276     -12.226 -27.000 -17.004  1.00  2.79           C  
ATOM   4088  OG1 THR A 276     -12.449 -28.146 -17.862  1.00  2.79           O  
ATOM   4089  CG2 THR A 276     -12.048 -27.465 -15.583  1.00  2.79           C  
ATOM   4090  H   THR A 276     -14.757 -27.625 -16.326  1.00  2.28           H  
ATOM   4091  HA  THR A 276     -13.216 -25.119 -16.551  1.00  2.44           H  
ATOM   4092  HB  THR A 276     -11.327 -26.477 -17.332  1.00  3.35           H  
ATOM   4093  HG1 THR A 276     -11.668 -28.724 -17.828  1.00  3.35           H  
ATOM   4094 1HG2 THR A 276     -11.194 -28.139 -15.515  1.00  3.35           H  
ATOM   4095 2HG2 THR A 276     -11.875 -26.604 -14.946  1.00  3.35           H  
ATOM   4096 3HG2 THR A 276     -12.932 -27.988 -15.258  1.00  3.35           H  
ATOM   4097  N   ALA A 277     -12.989 -24.842 -19.165  1.00  1.96           N  
ATOM   4098  CA  ALA A 277     -13.263 -24.563 -20.568  1.00  1.93           C  
ATOM   4099  C   ALA A 277     -13.127 -25.810 -21.398  1.00  2.04           C  
ATOM   4100  O   ALA A 277     -13.889 -26.003 -22.345  1.00  2.05           O  
ATOM   4101  CB  ALA A 277     -12.357 -23.486 -21.105  1.00  2.71           C  
ATOM   4102  H   ALA A 277     -12.310 -24.307 -18.620  1.00  2.35           H  
ATOM   4103  HA  ALA A 277     -14.293 -24.231 -20.645  1.00  2.32           H  
ATOM   4104 1HB  ALA A 277     -12.605 -23.282 -22.144  1.00  3.25           H  
ATOM   4105 2HB  ALA A 277     -12.504 -22.588 -20.521  1.00  3.25           H  
ATOM   4106 3HB  ALA A 277     -11.320 -23.808 -21.035  1.00  3.25           H  
ATOM   4107  N   ASP A 278     -12.168 -26.662 -21.057  1.00  2.21           N  
ATOM   4108  CA  ASP A 278     -11.973 -27.875 -21.818  1.00  2.42           C  
ATOM   4109  C   ASP A 278     -13.180 -28.787 -21.683  1.00  2.33           C  
ATOM   4110  O   ASP A 278     -13.538 -29.488 -22.634  1.00  2.53           O  
ATOM   4111  CB  ASP A 278     -10.704 -28.576 -21.377  1.00  3.30           C  
ATOM   4112  CG  ASP A 278      -9.439 -27.826 -21.813  1.00  3.30           C  
ATOM   4113  OD1 ASP A 278      -9.498 -26.970 -22.688  1.00  3.30           O  
ATOM   4114  OD2 ASP A 278      -8.423 -28.106 -21.245  1.00  3.30           O  
ATOM   4115  H   ASP A 278     -11.569 -26.447 -20.272  1.00  2.65           H  
ATOM   4116  HA  ASP A 278     -11.867 -27.610 -22.865  1.00  2.90           H  
ATOM   4117 1HB  ASP A 278     -10.703 -28.679 -20.293  1.00  3.96           H  
ATOM   4118 2HB  ASP A 278     -10.677 -29.580 -21.801  1.00  3.96           H  
ATOM   4119  N   ALA A 279     -13.803 -28.818 -20.497  1.00  2.11           N  
ATOM   4120  CA  ALA A 279     -14.992 -29.631 -20.323  1.00  2.10           C  
ATOM   4121  C   ALA A 279     -16.122 -29.072 -21.175  1.00  1.98           C  
ATOM   4122  O   ALA A 279     -16.814 -29.817 -21.865  1.00  2.03           O  
ATOM   4123  CB  ALA A 279     -15.404 -29.675 -18.879  1.00  2.94           C  
ATOM   4124  H   ALA A 279     -13.467 -28.248 -19.717  1.00  2.53           H  
ATOM   4125  HA  ALA A 279     -14.771 -30.642 -20.660  1.00  2.52           H  
ATOM   4126 1HB  ALA A 279     -16.285 -30.299 -18.775  1.00  3.53           H  
ATOM   4127 2HB  ALA A 279     -14.587 -30.083 -18.296  1.00  3.53           H  
ATOM   4128 3HB  ALA A 279     -15.617 -28.686 -18.534  1.00  3.53           H  
ATOM   4129  N   ALA A 280     -16.269 -27.743 -21.201  1.00  1.89           N  
ATOM   4130  CA  ALA A 280     -17.325 -27.139 -22.004  1.00  1.83           C  
ATOM   4131  C   ALA A 280     -17.123 -27.495 -23.477  1.00  1.94           C  
ATOM   4132  O   ALA A 280     -18.084 -27.768 -24.207  1.00  1.98           O  
ATOM   4133  CB  ALA A 280     -17.352 -25.632 -21.791  1.00  2.59           C  
ATOM   4134  H   ALA A 280     -15.662 -27.162 -20.611  1.00  2.27           H  
ATOM   4135  HA  ALA A 280     -18.274 -27.562 -21.698  1.00  2.20           H  
ATOM   4136 1HB  ALA A 280     -18.162 -25.195 -22.382  1.00  3.11           H  
ATOM   4137 2HB  ALA A 280     -17.516 -25.421 -20.735  1.00  3.11           H  
ATOM   4138 3HB  ALA A 280     -16.400 -25.205 -22.100  1.00  3.11           H  
ATOM   4139  N   LYS A 281     -15.859 -27.533 -23.917  1.00  2.02           N  
ATOM   4140  CA  LYS A 281     -15.567 -27.905 -25.295  1.00  2.15           C  
ATOM   4141  C   LYS A 281     -15.925 -29.375 -25.524  1.00  2.22           C  
ATOM   4142  O   LYS A 281     -16.653 -29.704 -26.457  1.00  2.34           O  
ATOM   4143  CB  LYS A 281     -14.078 -27.706 -25.588  1.00  2.96           C  
ATOM   4144  CG  LYS A 281     -13.599 -26.261 -25.646  1.00  2.96           C  
ATOM   4145  CD  LYS A 281     -12.073 -26.224 -25.795  1.00  2.96           C  
ATOM   4146  CE  LYS A 281     -11.513 -24.826 -25.648  1.00  2.96           C  
ATOM   4147  NZ  LYS A 281     -10.015 -24.844 -25.621  1.00  2.96           N  
ATOM   4148  H   LYS A 281     -15.108 -27.239 -23.287  1.00  2.42           H  
ATOM   4149  HA  LYS A 281     -16.166 -27.290 -25.964  1.00  2.58           H  
ATOM   4150 1HB  LYS A 281     -13.493 -28.209 -24.827  1.00  3.55           H  
ATOM   4151 2HB  LYS A 281     -13.837 -28.174 -26.541  1.00  3.55           H  
ATOM   4152 1HG  LYS A 281     -14.055 -25.768 -26.504  1.00  3.55           H  
ATOM   4153 2HG  LYS A 281     -13.896 -25.733 -24.753  1.00  3.55           H  
ATOM   4154 1HD  LYS A 281     -11.613 -26.859 -25.040  1.00  3.55           H  
ATOM   4155 2HD  LYS A 281     -11.798 -26.607 -26.775  1.00  3.55           H  
ATOM   4156 1HE  LYS A 281     -11.847 -24.212 -26.481  1.00  3.55           H  
ATOM   4157 2HE  LYS A 281     -11.878 -24.390 -24.715  1.00  3.55           H  
ATOM   4158 1HZ  LYS A 281      -9.664 -23.905 -25.515  1.00  3.55           H  
ATOM   4159 2HZ  LYS A 281      -9.704 -25.418 -24.820  1.00  3.55           H  
ATOM   4160 3HZ  LYS A 281      -9.660 -25.241 -26.477  1.00  3.55           H  
ATOM   4161  N   ARG A 282     -15.472 -30.259 -24.625  1.00  2.26           N  
ATOM   4162  CA  ARG A 282     -15.699 -31.704 -24.740  1.00  2.38           C  
ATOM   4163  C   ARG A 282     -17.173 -32.068 -24.770  1.00  2.30           C  
ATOM   4164  O   ARG A 282     -17.597 -32.955 -25.514  1.00  2.46           O  
ATOM   4165  CB  ARG A 282     -15.028 -32.451 -23.585  1.00  3.28           C  
ATOM   4166  CG  ARG A 282     -15.233 -33.971 -23.609  1.00  3.28           C  
ATOM   4167  CD  ARG A 282     -14.422 -34.723 -22.570  1.00  3.28           C  
ATOM   4168  NE  ARG A 282     -14.788 -34.437 -21.159  1.00  3.28           N  
ATOM   4169  CZ  ARG A 282     -15.874 -34.942 -20.502  1.00  3.28           C  
ATOM   4170  NH1 ARG A 282     -16.757 -35.707 -21.107  1.00  3.28           N  
ATOM   4171  NH2 ARG A 282     -16.070 -34.693 -19.221  1.00  3.28           N  
ATOM   4172  H   ARG A 282     -14.894 -29.921 -23.852  1.00  2.71           H  
ATOM   4173  HA  ARG A 282     -15.245 -32.040 -25.668  1.00  2.86           H  
ATOM   4174 1HB  ARG A 282     -13.959 -32.247 -23.592  1.00  3.94           H  
ATOM   4175 2HB  ARG A 282     -15.424 -32.078 -22.640  1.00  3.94           H  
ATOM   4176 1HG  ARG A 282     -16.286 -34.182 -23.431  1.00  3.94           H  
ATOM   4177 2HG  ARG A 282     -14.957 -34.352 -24.593  1.00  3.94           H  
ATOM   4178 1HD  ARG A 282     -14.528 -35.794 -22.740  1.00  3.94           H  
ATOM   4179 2HD  ARG A 282     -13.373 -34.453 -22.698  1.00  3.94           H  
ATOM   4180  HE  ARG A 282     -14.140 -33.864 -20.615  1.00  3.94           H  
ATOM   4181 1HH1 ARG A 282     -16.666 -35.942 -22.080  1.00  3.94           H  
ATOM   4182 2HH1 ARG A 282     -17.548 -36.067 -20.543  1.00  3.94           H  
ATOM   4183 1HH2 ARG A 282     -15.379 -34.149 -18.669  1.00  3.94           H  
ATOM   4184 2HH2 ARG A 282     -16.906 -35.106 -18.776  1.00  3.94           H  
ATOM   4185  N   LEU A 283     -17.944 -31.376 -23.956  1.00  2.12           N  
ATOM   4186  CA  LEU A 283     -19.365 -31.587 -23.797  1.00  2.10           C  
ATOM   4187  C   LEU A 283     -20.214 -30.814 -24.803  1.00  2.16           C  
ATOM   4188  O   LEU A 283     -21.440 -30.908 -24.762  1.00  2.27           O  
ATOM   4189  CB  LEU A 283     -19.735 -31.181 -22.361  1.00  2.95           C  
ATOM   4190  CG  LEU A 283     -19.087 -32.037 -21.214  1.00  2.95           C  
ATOM   4191  CD1 LEU A 283     -19.346 -31.391 -19.891  1.00  2.95           C  
ATOM   4192  CD2 LEU A 283     -19.695 -33.439 -21.190  1.00  2.95           C  
ATOM   4193  H   LEU A 283     -17.495 -30.675 -23.358  1.00  2.54           H  
ATOM   4194  HA  LEU A 283     -19.564 -32.643 -23.946  1.00  2.52           H  
ATOM   4195 1HB  LEU A 283     -19.431 -30.141 -22.213  1.00  3.54           H  
ATOM   4196 2HB  LEU A 283     -20.805 -31.242 -22.258  1.00  3.54           H  
ATOM   4197  HG  LEU A 283     -18.009 -32.099 -21.369  1.00  3.54           H  
ATOM   4198 1HD1 LEU A 283     -18.885 -31.996 -19.112  1.00  3.54           H  
ATOM   4199 2HD1 LEU A 283     -18.907 -30.392 -19.887  1.00  3.54           H  
ATOM   4200 3HD1 LEU A 283     -20.402 -31.327 -19.711  1.00  3.54           H  
ATOM   4201 1HD2 LEU A 283     -19.240 -34.011 -20.380  1.00  3.54           H  
ATOM   4202 2HD2 LEU A 283     -20.771 -33.370 -21.021  1.00  3.54           H  
ATOM   4203 3HD2 LEU A 283     -19.511 -33.950 -22.127  1.00  3.54           H  
ATOM   4204  N   ASN A 284     -19.582 -30.041 -25.699  1.00  2.24           N  
ATOM   4205  CA  ASN A 284     -20.283 -29.219 -26.680  1.00  2.34           C  
ATOM   4206  C   ASN A 284     -21.308 -28.270 -26.056  1.00  2.25           C  
ATOM   4207  O   ASN A 284     -22.424 -28.137 -26.571  1.00  2.38           O  
ATOM   4208  CB  ASN A 284     -20.962 -30.098 -27.719  1.00  3.24           C  
ATOM   4209  CG  ASN A 284     -19.992 -30.913 -28.517  1.00  3.24           C  
ATOM   4210  OD1 ASN A 284     -18.946 -30.423 -28.966  1.00  3.24           O  
ATOM   4211  ND2 ASN A 284     -20.321 -32.166 -28.709  1.00  3.24           N  
ATOM   4212  H   ASN A 284     -18.560 -30.019 -25.730  1.00  2.69           H  
ATOM   4213  HA  ASN A 284     -19.536 -28.599 -27.181  1.00  2.81           H  
ATOM   4214 1HB  ASN A 284     -21.671 -30.767 -27.239  1.00  3.89           H  
ATOM   4215 2HB  ASN A 284     -21.528 -29.470 -28.406  1.00  3.89           H  
ATOM   4216 1HD2 ASN A 284     -19.715 -32.767 -29.231  1.00  3.89           H  
ATOM   4217 2HD2 ASN A 284     -21.174 -32.522 -28.328  1.00  3.89           H  
ATOM   4218  N   VAL A 285     -20.949 -27.599 -24.958  1.00  2.13           N  
ATOM   4219  CA  VAL A 285     -21.905 -26.709 -24.312  1.00  2.11           C  
ATOM   4220  C   VAL A 285     -21.570 -25.226 -24.462  1.00  2.02           C  
ATOM   4221  O   VAL A 285     -20.515 -24.761 -24.027  1.00  1.97           O  
ATOM   4222  CB  VAL A 285     -22.019 -27.054 -22.823  1.00  2.96           C  
ATOM   4223  CG1 VAL A 285     -22.986 -26.148 -22.167  1.00  2.96           C  
ATOM   4224  CG2 VAL A 285     -22.466 -28.453 -22.666  1.00  2.96           C  
ATOM   4225  H   VAL A 285     -19.997 -27.719 -24.589  1.00  2.56           H  
ATOM   4226  HA  VAL A 285     -22.883 -26.881 -24.763  1.00  2.53           H  
ATOM   4227  HB  VAL A 285     -21.050 -26.923 -22.340  1.00  3.55           H  
ATOM   4228 1HG1 VAL A 285     -23.062 -26.422 -21.126  1.00  3.55           H  
ATOM   4229 2HG1 VAL A 285     -22.666 -25.117 -22.256  1.00  3.55           H  
ATOM   4230 3HG1 VAL A 285     -23.954 -26.251 -22.634  1.00  3.55           H  
ATOM   4231 1HG2 VAL A 285     -22.542 -28.662 -21.631  1.00  3.55           H  
ATOM   4232 2HG2 VAL A 285     -23.441 -28.590 -23.141  1.00  3.55           H  
ATOM   4233 3HG2 VAL A 285     -21.757 -29.111 -23.119  1.00  3.55           H  
ATOM   4234  N   THR A 286     -22.506 -24.487 -25.063  1.00  2.12           N  
ATOM   4235  CA  THR A 286     -22.363 -23.052 -25.295  1.00  2.15           C  
ATOM   4236  C   THR A 286     -22.274 -22.301 -23.957  1.00  1.92           C  
ATOM   4237  O   THR A 286     -23.149 -22.476 -23.108  1.00  2.01           O  
ATOM   4238  CB  THR A 286     -23.570 -22.521 -26.115  1.00  3.00           C  
ATOM   4239  OG1 THR A 286     -23.627 -23.202 -27.382  1.00  3.00           O  
ATOM   4240  CG2 THR A 286     -23.471 -21.019 -26.363  1.00  3.00           C  
ATOM   4241  H   THR A 286     -23.348 -24.956 -25.369  1.00  2.54           H  
ATOM   4242  HA  THR A 286     -21.462 -22.915 -25.884  1.00  2.58           H  
ATOM   4243  HB  THR A 286     -24.487 -22.724 -25.561  1.00  3.60           H  
ATOM   4244  HG1 THR A 286     -23.858 -24.119 -27.247  1.00  3.60           H  
ATOM   4245 1HG2 THR A 286     -24.340 -20.696 -26.932  1.00  3.60           H  
ATOM   4246 2HG2 THR A 286     -23.445 -20.479 -25.414  1.00  3.60           H  
ATOM   4247 3HG2 THR A 286     -22.576 -20.799 -26.929  1.00  3.60           H  
ATOM   4248  N   PRO A 287     -21.268 -21.441 -23.726  1.00  1.87           N  
ATOM   4249  CA  PRO A 287     -21.096 -20.682 -22.503  1.00  1.90           C  
ATOM   4250  C   PRO A 287     -22.067 -19.539 -22.348  1.00  2.10           C  
ATOM   4251  O   PRO A 287     -22.370 -18.862 -23.339  1.00  2.46           O  
ATOM   4252  CB  PRO A 287     -19.684 -20.126 -22.685  1.00  2.85           C  
ATOM   4253  CG  PRO A 287     -19.513 -19.999 -24.176  1.00  2.85           C  
ATOM   4254  CD  PRO A 287     -20.246 -21.175 -24.751  1.00  2.85           C  
ATOM   4255  HA  PRO A 287     -21.150 -21.352 -21.629  1.00  2.28           H  
ATOM   4256 1HB  PRO A 287     -19.571 -19.177 -22.131  1.00  3.42           H  
ATOM   4257 2HB  PRO A 287     -18.964 -20.810 -22.309  1.00  3.42           H  
ATOM   4258 1HG  PRO A 287     -19.919 -19.033 -24.528  1.00  3.42           H  
ATOM   4259 2HG  PRO A 287     -18.452 -20.018 -24.441  1.00  3.42           H  
ATOM   4260 1HD  PRO A 287     -20.683 -20.861 -25.694  1.00  3.42           H  
ATOM   4261 2HD  PRO A 287     -19.573 -22.047 -24.858  1.00  3.42           H  
ATOM   4262  N   LEU A 288     -22.495 -19.264 -21.125  1.00  1.99           N  
ATOM   4263  CA  LEU A 288     -23.208 -18.046 -20.796  1.00  2.16           C  
ATOM   4264  C   LEU A 288     -22.212 -16.935 -20.506  1.00  2.11           C  
ATOM   4265  O   LEU A 288     -22.359 -15.801 -20.950  1.00  2.30           O  
ATOM   4266  CB  LEU A 288     -24.121 -18.212 -19.574  1.00  2.96           C  
ATOM   4267  CG  LEU A 288     -25.312 -19.191 -19.671  1.00  2.96           C  
ATOM   4268  CD1 LEU A 288     -25.981 -19.287 -18.304  1.00  2.96           C  
ATOM   4269  CD2 LEU A 288     -26.314 -18.708 -20.701  1.00  2.96           C  
ATOM   4270  H   LEU A 288     -22.239 -19.890 -20.366  1.00  2.39           H  
ATOM   4271  HA  LEU A 288     -23.796 -17.742 -21.662  1.00  2.59           H  
ATOM   4272 1HB  LEU A 288     -23.503 -18.532 -18.735  1.00  3.55           H  
ATOM   4273 2HB  LEU A 288     -24.528 -17.235 -19.343  1.00  3.55           H  
ATOM   4274  HG  LEU A 288     -24.951 -20.180 -19.952  1.00  3.55           H  
ATOM   4275 1HD1 LEU A 288     -26.810 -19.975 -18.366  1.00  3.55           H  
ATOM   4276 2HD1 LEU A 288     -25.268 -19.642 -17.568  1.00  3.55           H  
ATOM   4277 3HD1 LEU A 288     -26.353 -18.311 -18.003  1.00  3.55           H  
ATOM   4278 1HD2 LEU A 288     -27.148 -19.410 -20.745  1.00  3.55           H  
ATOM   4279 2HD2 LEU A 288     -26.683 -17.720 -20.417  1.00  3.55           H  
ATOM   4280 3HD2 LEU A 288     -25.848 -18.655 -21.682  1.00  3.55           H  
ATOM   4281  N   ALA A 289     -21.199 -17.295 -19.700  1.00  1.91           N  
ATOM   4282  CA  ALA A 289     -20.195 -16.353 -19.174  1.00  1.91           C  
ATOM   4283  C   ALA A 289     -18.973 -17.100 -18.602  1.00  1.81           C  
ATOM   4284  O   ALA A 289     -18.976 -18.327 -18.529  1.00  1.86           O  
ATOM   4285  CB  ALA A 289     -20.829 -15.460 -18.111  1.00  2.67           C  
ATOM   4286  H   ALA A 289     -21.163 -18.277 -19.417  1.00  2.29           H  
ATOM   4287  HA  ALA A 289     -19.847 -15.728 -19.997  1.00  2.29           H  
ATOM   4288 1HB  ALA A 289     -20.092 -14.748 -17.747  1.00  3.20           H  
ATOM   4289 2HB  ALA A 289     -21.671 -14.913 -18.543  1.00  3.20           H  
ATOM   4290 3HB  ALA A 289     -21.182 -16.066 -17.293  1.00  3.20           H  
ATOM   4291  N   ARG A 290     -17.915 -16.356 -18.237  1.00  1.77           N  
ATOM   4292  CA  ARG A 290     -16.699 -16.921 -17.605  1.00  1.71           C  
ATOM   4293  C   ARG A 290     -16.364 -16.324 -16.225  1.00  1.74           C  
ATOM   4294  O   ARG A 290     -16.489 -15.123 -16.001  1.00  1.78           O  
ATOM   4295  CB  ARG A 290     -15.468 -16.669 -18.466  1.00  2.42           C  
ATOM   4296  CG  ARG A 290     -15.114 -17.697 -19.513  1.00  2.42           C  
ATOM   4297  CD  ARG A 290     -15.931 -17.635 -20.735  1.00  2.42           C  
ATOM   4298  NE  ARG A 290     -15.296 -18.435 -21.751  1.00  2.42           N  
ATOM   4299  CZ  ARG A 290     -15.668 -18.601 -23.021  1.00  2.42           C  
ATOM   4300  NH1 ARG A 290     -16.737 -18.018 -23.534  1.00  2.42           N  
ATOM   4301  NH2 ARG A 290     -14.894 -19.370 -23.757  1.00  2.42           N  
ATOM   4302  H   ARG A 290     -17.971 -15.345 -18.368  1.00  2.12           H  
ATOM   4303  HA  ARG A 290     -16.840 -17.995 -17.485  1.00  2.05           H  
ATOM   4304 1HB  ARG A 290     -15.590 -15.715 -18.979  1.00  2.90           H  
ATOM   4305 2HB  ARG A 290     -14.599 -16.569 -17.811  1.00  2.90           H  
ATOM   4306 1HG  ARG A 290     -14.075 -17.555 -19.807  1.00  2.90           H  
ATOM   4307 2HG  ARG A 290     -15.226 -18.691 -19.082  1.00  2.90           H  
ATOM   4308 1HD  ARG A 290     -16.921 -18.047 -20.540  1.00  2.90           H  
ATOM   4309 2HD  ARG A 290     -16.008 -16.605 -21.087  1.00  2.90           H  
ATOM   4310  HE  ARG A 290     -14.441 -18.939 -21.478  1.00  2.90           H  
ATOM   4311 1HH1 ARG A 290     -17.331 -17.422 -22.974  1.00  2.90           H  
ATOM   4312 2HH1 ARG A 290     -16.964 -18.160 -24.509  1.00  2.90           H  
ATOM   4313 1HH2 ARG A 290     -14.058 -19.779 -23.302  1.00  2.90           H  
ATOM   4314 2HH2 ARG A 290     -15.097 -19.540 -24.729  1.00  2.90           H  
ATOM   4315  N   ILE A 291     -15.814 -17.143 -15.333  1.00  1.81           N  
ATOM   4316  CA  ILE A 291     -15.364 -16.673 -14.014  1.00  1.86           C  
ATOM   4317  C   ILE A 291     -14.056 -15.914 -14.186  1.00  1.68           C  
ATOM   4318  O   ILE A 291     -13.198 -16.353 -14.946  1.00  1.78           O  
ATOM   4319  CB  ILE A 291     -15.133 -17.844 -13.010  1.00  2.58           C  
ATOM   4320  CG1 ILE A 291     -16.440 -18.689 -12.773  1.00  2.58           C  
ATOM   4321  CG2 ILE A 291     -14.602 -17.284 -11.633  1.00  2.58           C  
ATOM   4322  CD1 ILE A 291     -17.579 -17.972 -12.093  1.00  2.58           C  
ATOM   4323  H   ILE A 291     -15.698 -18.126 -15.598  1.00  2.17           H  
ATOM   4324  HA  ILE A 291     -16.093 -15.993 -13.616  1.00  2.23           H  
ATOM   4325  HB  ILE A 291     -14.401 -18.505 -13.413  1.00  3.10           H  
ATOM   4326 1HG1 ILE A 291     -16.797 -19.020 -13.752  1.00  3.10           H  
ATOM   4327 2HG1 ILE A 291     -16.195 -19.566 -12.189  1.00  3.10           H  
ATOM   4328 1HG2 ILE A 291     -14.424 -18.103 -10.953  1.00  3.10           H  
ATOM   4329 2HG2 ILE A 291     -13.670 -16.747 -11.775  1.00  3.10           H  
ATOM   4330 3HG2 ILE A 291     -15.323 -16.605 -11.190  1.00  3.10           H  
ATOM   4331 1HD1 ILE A 291     -18.426 -18.656 -12.015  1.00  3.10           H  
ATOM   4332 2HD1 ILE A 291     -17.292 -17.654 -11.098  1.00  3.10           H  
ATOM   4333 3HD1 ILE A 291     -17.861 -17.111 -12.664  1.00  3.10           H  
ATOM   4334  N   VAL A 292     -13.889 -14.750 -13.542  1.00  1.55           N  
ATOM   4335  CA  VAL A 292     -12.598 -14.087 -13.653  1.00  1.52           C  
ATOM   4336  C   VAL A 292     -11.862 -14.014 -12.313  1.00  1.61           C  
ATOM   4337  O   VAL A 292     -10.741 -14.520 -12.162  1.00  1.99           O  
ATOM   4338  CB  VAL A 292     -12.742 -12.671 -14.210  1.00  2.14           C  
ATOM   4339  CG1 VAL A 292     -11.386 -11.970 -14.261  1.00  2.14           C  
ATOM   4340  CG2 VAL A 292     -13.323 -12.732 -15.574  1.00  2.14           C  
ATOM   4341  H   VAL A 292     -14.612 -14.325 -12.955  1.00  1.86           H  
ATOM   4342  HA  VAL A 292     -12.000 -14.641 -14.351  1.00  1.82           H  
ATOM   4343  HB  VAL A 292     -13.390 -12.114 -13.560  1.00  2.57           H  
ATOM   4344 1HG1 VAL A 292     -11.516 -10.962 -14.654  1.00  2.57           H  
ATOM   4345 2HG1 VAL A 292     -10.958 -11.916 -13.278  1.00  2.57           H  
ATOM   4346 3HG1 VAL A 292     -10.717 -12.524 -14.906  1.00  2.57           H  
ATOM   4347 1HG2 VAL A 292     -13.432 -11.720 -15.937  1.00  2.57           H  
ATOM   4348 2HG2 VAL A 292     -12.662 -13.298 -16.235  1.00  2.57           H  
ATOM   4349 3HG2 VAL A 292     -14.286 -13.219 -15.541  1.00  2.57           H  
ATOM   4350  N   ALA A 293     -12.500 -13.386 -11.328  1.00  1.76           N  
ATOM   4351  CA  ALA A 293     -11.835 -13.119 -10.056  1.00  1.85           C  
ATOM   4352  C   ALA A 293     -12.815 -13.105  -8.900  1.00  2.02           C  
ATOM   4353  O   ALA A 293     -14.016 -12.909  -9.093  1.00  2.34           O  
ATOM   4354  CB  ALA A 293     -11.116 -11.784 -10.136  1.00  2.55           C  
ATOM   4355  H   ALA A 293     -13.456 -13.059 -11.489  1.00  2.11           H  
ATOM   4356  HA  ALA A 293     -11.112 -13.914  -9.871  1.00  2.22           H  
ATOM   4357 1HB  ALA A 293     -10.594 -11.586  -9.199  1.00  3.06           H  
ATOM   4358 2HB  ALA A 293     -10.407 -11.816 -10.941  1.00  3.06           H  
ATOM   4359 3HB  ALA A 293     -11.837 -10.998 -10.327  1.00  3.06           H  
ATOM   4360  N   PHE A 294     -12.308 -13.338  -7.695  1.00  2.04           N  
ATOM   4361  CA  PHE A 294     -13.165 -13.346  -6.518  1.00  2.23           C  
ATOM   4362  C   PHE A 294     -12.463 -13.140  -5.188  1.00  2.12           C  
ATOM   4363  O   PHE A 294     -11.258 -13.368  -5.065  1.00  2.20           O  
ATOM   4364  CB  PHE A 294     -13.938 -14.635  -6.506  1.00  3.05           C  
ATOM   4365  CG  PHE A 294     -13.122 -15.887  -6.644  1.00  3.05           C  
ATOM   4366  CD1 PHE A 294     -12.560 -16.530  -5.551  1.00  3.05           C  
ATOM   4367  CD2 PHE A 294     -12.959 -16.455  -7.913  1.00  3.05           C  
ATOM   4368  CE1 PHE A 294     -11.843 -17.702  -5.730  1.00  3.05           C  
ATOM   4369  CE2 PHE A 294     -12.251 -17.614  -8.086  1.00  3.05           C  
ATOM   4370  CZ  PHE A 294     -11.692 -18.236  -7.001  1.00  3.05           C  
ATOM   4371  H   PHE A 294     -11.315 -13.514  -7.585  1.00  2.45           H  
ATOM   4372  HA  PHE A 294     -13.888 -12.544  -6.629  1.00  2.68           H  
ATOM   4373 1HB  PHE A 294     -14.471 -14.689  -5.578  1.00  3.66           H  
ATOM   4374 2HB  PHE A 294     -14.658 -14.606  -7.308  1.00  3.66           H  
ATOM   4375  HD1 PHE A 294     -12.687 -16.107  -4.551  1.00  3.66           H  
ATOM   4376  HD2 PHE A 294     -13.411 -15.967  -8.782  1.00  3.66           H  
ATOM   4377  HE1 PHE A 294     -11.395 -18.215  -4.871  1.00  3.66           H  
ATOM   4378  HE2 PHE A 294     -12.135 -18.047  -9.080  1.00  3.66           H  
ATOM   4379  HZ  PHE A 294     -11.136 -19.152  -7.140  1.00  3.66           H  
ATOM   4380  N   ALA A 295     -13.239 -12.755  -4.168  1.00  2.08           N  
ATOM   4381  CA  ALA A 295     -12.680 -12.596  -2.832  1.00  2.04           C  
ATOM   4382  C   ALA A 295     -13.651 -12.774  -1.674  1.00  2.12           C  
ATOM   4383  O   ALA A 295     -14.851 -12.491  -1.757  1.00  2.32           O  
ATOM   4384  CB  ALA A 295     -12.104 -11.200  -2.686  1.00  2.87           C  
ATOM   4385  H   ALA A 295     -14.220 -12.520  -4.358  1.00  2.50           H  
ATOM   4386  HA  ALA A 295     -11.889 -13.337  -2.719  1.00  2.45           H  
ATOM   4387 1HB  ALA A 295     -11.661 -11.108  -1.703  1.00  3.44           H  
ATOM   4388 2HB  ALA A 295     -11.345 -11.029  -3.452  1.00  3.44           H  
ATOM   4389 3HB  ALA A 295     -12.895 -10.462  -2.785  1.00  3.44           H  
ATOM   4390  N   ASP A 296     -13.057 -13.152  -0.536  1.00  2.19           N  
ATOM   4391  CA  ASP A 296     -13.716 -13.208   0.762  1.00  2.35           C  
ATOM   4392  C   ASP A 296     -12.812 -12.451   1.717  1.00  2.21           C  
ATOM   4393  O   ASP A 296     -12.017 -13.020   2.476  1.00  2.40           O  
ATOM   4394  CB  ASP A 296     -13.921 -14.654   1.266  1.00  3.23           C  
ATOM   4395  CG  ASP A 296     -14.755 -14.789   2.645  1.00  3.23           C  
ATOM   4396  OD1 ASP A 296     -14.982 -13.797   3.331  1.00  3.23           O  
ATOM   4397  OD2 ASP A 296     -15.116 -15.894   2.980  1.00  3.23           O  
ATOM   4398  H   ASP A 296     -12.077 -13.397  -0.574  1.00  2.63           H  
ATOM   4399  HA  ASP A 296     -14.677 -12.698   0.711  1.00  2.82           H  
ATOM   4400 1HB  ASP A 296     -14.458 -15.220   0.502  1.00  3.88           H  
ATOM   4401 2HB  ASP A 296     -12.953 -15.132   1.399  1.00  3.88           H  
ATOM   4402  N   ALA A 297     -12.921 -11.139   1.663  1.00  2.17           N  
ATOM   4403  CA  ALA A 297     -12.120 -10.259   2.491  1.00  2.12           C  
ATOM   4404  C   ALA A 297     -12.840 -10.160   3.812  1.00  1.98           C  
ATOM   4405  O   ALA A 297     -13.452  -9.146   4.125  1.00  2.17           O  
ATOM   4406  CB  ALA A 297     -11.968  -8.912   1.845  1.00  2.99           C  
ATOM   4407  H   ALA A 297     -13.594 -10.753   1.020  1.00  2.60           H  
ATOM   4408  HA  ALA A 297     -11.143 -10.709   2.653  1.00  2.54           H  
ATOM   4409 1HB  ALA A 297     -11.381  -8.262   2.492  1.00  3.59           H  
ATOM   4410 2HB  ALA A 297     -11.478  -9.008   0.879  1.00  3.59           H  
ATOM   4411 3HB  ALA A 297     -12.947  -8.519   1.721  1.00  3.59           H  
ATOM   4412  N   ALA A 298     -12.786 -11.249   4.552  1.00  2.31           N  
ATOM   4413  CA  ALA A 298     -13.598 -11.466   5.729  1.00  2.61           C  
ATOM   4414  C   ALA A 298     -13.578 -10.336   6.735  1.00  2.40           C  
ATOM   4415  O   ALA A 298     -12.529  -9.796   7.094  1.00  2.52           O  
ATOM   4416  CB  ALA A 298     -13.146 -12.740   6.407  1.00  3.53           C  
ATOM   4417  H   ALA A 298     -12.226 -12.016   4.169  1.00  2.77           H  
ATOM   4418  HA  ALA A 298     -14.621 -11.585   5.387  1.00  3.13           H  
ATOM   4419 1HB  ALA A 298     -13.783 -12.945   7.263  1.00  4.24           H  
ATOM   4420 2HB  ALA A 298     -13.212 -13.563   5.686  1.00  4.24           H  
ATOM   4421 3HB  ALA A 298     -12.117 -12.627   6.741  1.00  4.24           H  
ATOM   4422  N   VAL A 299     -14.781 -10.041   7.218  1.00  2.34           N  
ATOM   4423  CA  VAL A 299     -15.105  -9.017   8.197  1.00  2.27           C  
ATOM   4424  C   VAL A 299     -15.775  -9.596   9.451  1.00  2.45           C  
ATOM   4425  O   VAL A 299     -16.605 -10.512   9.382  1.00  2.76           O  
ATOM   4426  CB  VAL A 299     -15.985  -7.938   7.533  1.00  3.21           C  
ATOM   4427  CG1 VAL A 299     -16.462  -6.903   8.522  1.00  3.21           C  
ATOM   4428  CG2 VAL A 299     -15.158  -7.229   6.464  1.00  3.21           C  
ATOM   4429  H   VAL A 299     -15.555 -10.564   6.834  1.00  2.81           H  
ATOM   4430  HA  VAL A 299     -14.174  -8.542   8.505  1.00  2.72           H  
ATOM   4431  HB  VAL A 299     -16.852  -8.407   7.102  1.00  3.85           H  
ATOM   4432 1HG1 VAL A 299     -17.066  -6.175   8.012  1.00  3.85           H  
ATOM   4433 2HG1 VAL A 299     -17.063  -7.353   9.303  1.00  3.85           H  
ATOM   4434 3HG1 VAL A 299     -15.614  -6.395   8.982  1.00  3.85           H  
ATOM   4435 1HG2 VAL A 299     -15.737  -6.471   6.003  1.00  3.85           H  
ATOM   4436 2HG2 VAL A 299     -14.288  -6.768   6.929  1.00  3.85           H  
ATOM   4437 3HG2 VAL A 299     -14.829  -7.938   5.720  1.00  3.85           H  
ATOM   4438  N   GLU A 300     -15.349  -9.090  10.605  1.00  2.44           N  
ATOM   4439  CA  GLU A 300     -15.854  -9.487  11.914  1.00  2.69           C  
ATOM   4440  C   GLU A 300     -17.329  -9.096  12.105  1.00  2.64           C  
ATOM   4441  O   GLU A 300     -17.747  -8.049  11.611  1.00  2.39           O  
ATOM   4442  CB  GLU A 300     -15.005  -8.838  13.008  1.00  3.67           C  
ATOM   4443  CG  GLU A 300     -13.603  -9.363  13.093  1.00  3.67           C  
ATOM   4444  CD  GLU A 300     -13.591 -10.766  13.606  1.00  3.67           C  
ATOM   4445  OE1 GLU A 300     -14.293 -11.025  14.556  1.00  3.67           O  
ATOM   4446  OE2 GLU A 300     -12.908 -11.582  13.046  1.00  3.67           O  
ATOM   4447  H   GLU A 300     -14.657  -8.353  10.558  1.00  2.93           H  
ATOM   4448  HA  GLU A 300     -15.726 -10.562  11.978  1.00  3.23           H  
ATOM   4449 1HB  GLU A 300     -14.935  -7.767  12.812  1.00  4.40           H  
ATOM   4450 2HB  GLU A 300     -15.478  -8.957  13.978  1.00  4.40           H  
ATOM   4451 1HG  GLU A 300     -13.145  -9.343  12.104  1.00  4.40           H  
ATOM   4452 2HG  GLU A 300     -13.018  -8.725  13.754  1.00  4.40           H  
ATOM   4453  N   PRO A 301     -18.122  -9.863  12.878  1.00  3.04           N  
ATOM   4454  CA  PRO A 301     -19.532  -9.618  13.162  1.00  3.21           C  
ATOM   4455  C   PRO A 301     -19.875  -8.188  13.582  1.00  2.92           C  
ATOM   4456  O   PRO A 301     -20.915  -7.666  13.174  1.00  2.98           O  
ATOM   4457  CB  PRO A 301     -19.783 -10.575  14.336  1.00  4.81           C  
ATOM   4458  CG  PRO A 301     -18.837 -11.724  14.097  1.00  4.81           C  
ATOM   4459  CD  PRO A 301     -17.585 -11.095  13.537  1.00  4.81           C  
ATOM   4460  HA  PRO A 301     -20.126  -9.922  12.295  1.00  3.85           H  
ATOM   4461 1HB  PRO A 301     -19.615 -10.064  15.294  1.00  5.77           H  
ATOM   4462 2HB  PRO A 301     -20.837 -10.901  14.323  1.00  5.77           H  
ATOM   4463 1HG  PRO A 301     -18.656 -12.271  15.036  1.00  5.77           H  
ATOM   4464 2HG  PRO A 301     -19.296 -12.439  13.395  1.00  5.77           H  
ATOM   4465 1HD  PRO A 301     -16.860 -10.855  14.334  1.00  5.77           H  
ATOM   4466 2HD  PRO A 301     -17.183 -11.812  12.809  1.00  5.77           H  
ATOM   4467  N   ILE A 302     -18.967  -7.510  14.293  1.00  2.80           N  
ATOM   4468  CA  ILE A 302     -19.193  -6.136  14.769  1.00  2.71           C  
ATOM   4469  C   ILE A 302     -19.576  -5.105  13.680  1.00  2.45           C  
ATOM   4470  O   ILE A 302     -20.085  -4.013  13.996  1.00  2.53           O  
ATOM   4471  CB  ILE A 302     -17.943  -5.653  15.538  1.00  3.83           C  
ATOM   4472  CG1 ILE A 302     -16.697  -5.633  14.580  1.00  3.83           C  
ATOM   4473  CG2 ILE A 302     -17.711  -6.572  16.751  1.00  3.83           C  
ATOM   4474  CD1 ILE A 302     -15.456  -4.978  15.145  1.00  3.83           C  
ATOM   4475  H   ILE A 302     -18.115  -7.967  14.576  1.00  3.36           H  
ATOM   4476  HA  ILE A 302     -20.018  -6.172  15.478  1.00  3.25           H  
ATOM   4477  HB  ILE A 302     -18.105  -4.638  15.885  1.00  4.60           H  
ATOM   4478 1HG1 ILE A 302     -16.453  -6.647  14.312  1.00  4.60           H  
ATOM   4479 2HG1 ILE A 302     -16.949  -5.090  13.673  1.00  4.60           H  
ATOM   4480 1HG2 ILE A 302     -16.851  -6.236  17.322  1.00  4.60           H  
ATOM   4481 2HG2 ILE A 302     -18.592  -6.545  17.390  1.00  4.60           H  
ATOM   4482 3HG2 ILE A 302     -17.540  -7.593  16.421  1.00  4.60           H  
ATOM   4483 1HD1 ILE A 302     -14.665  -5.018  14.393  1.00  4.60           H  
ATOM   4484 2HD1 ILE A 302     -15.674  -3.938  15.386  1.00  4.60           H  
ATOM   4485 3HD1 ILE A 302     -15.120  -5.495  16.037  1.00  4.60           H  
ATOM   4486  N   ASP A 303     -19.295  -5.429  12.417  1.00  2.32           N  
ATOM   4487  CA  ASP A 303     -19.638  -4.573  11.300  1.00  2.18           C  
ATOM   4488  C   ASP A 303     -19.902  -5.378  10.032  1.00  2.02           C  
ATOM   4489  O   ASP A 303     -19.781  -4.842   8.933  1.00  2.14           O  
ATOM   4490  CB  ASP A 303     -18.601  -3.442  11.072  1.00  3.11           C  
ATOM   4491  CG  ASP A 303     -17.141  -3.862  10.756  1.00  3.11           C  
ATOM   4492  OD1 ASP A 303     -16.831  -5.024  10.748  1.00  3.11           O  
ATOM   4493  OD2 ASP A 303     -16.349  -2.970  10.509  1.00  3.11           O  
ATOM   4494  H   ASP A 303     -18.824  -6.320  12.218  1.00  2.78           H  
ATOM   4495  HA  ASP A 303     -20.577  -4.072  11.551  1.00  2.62           H  
ATOM   4496 1HB  ASP A 303     -18.951  -2.811  10.250  1.00  3.73           H  
ATOM   4497 2HB  ASP A 303     -18.582  -2.812  11.961  1.00  3.73           H  
ATOM   4498  N   PHE A 304     -20.336  -6.644  10.139  1.00  2.11           N  
ATOM   4499  CA  PHE A 304     -20.423  -7.458   8.918  1.00  2.26           C  
ATOM   4500  C   PHE A 304     -21.233  -6.908   7.712  1.00  2.32           C  
ATOM   4501  O   PHE A 304     -20.899  -7.240   6.578  1.00  2.64           O  
ATOM   4502  CB  PHE A 304     -20.920  -8.885   9.218  1.00  3.10           C  
ATOM   4503  CG  PHE A 304     -22.400  -9.042   9.522  1.00  3.10           C  
ATOM   4504  CD1 PHE A 304     -23.305  -9.188   8.490  1.00  3.10           C  
ATOM   4505  CD2 PHE A 304     -22.891  -9.065  10.822  1.00  3.10           C  
ATOM   4506  CE1 PHE A 304     -24.645  -9.318   8.728  1.00  3.10           C  
ATOM   4507  CE2 PHE A 304     -24.245  -9.203  11.061  1.00  3.10           C  
ATOM   4508  CZ  PHE A 304     -25.120  -9.323  10.008  1.00  3.10           C  
ATOM   4509  H   PHE A 304     -20.532  -7.056  11.061  1.00  2.53           H  
ATOM   4510  HA  PHE A 304     -19.397  -7.581   8.570  1.00  2.71           H  
ATOM   4511 1HB  PHE A 304     -20.699  -9.513   8.359  1.00  3.72           H  
ATOM   4512 2HB  PHE A 304     -20.356  -9.280  10.061  1.00  3.72           H  
ATOM   4513  HD1 PHE A 304     -22.947  -9.190   7.462  1.00  3.72           H  
ATOM   4514  HD2 PHE A 304     -22.209  -8.974  11.659  1.00  3.72           H  
ATOM   4515  HE1 PHE A 304     -25.333  -9.420   7.883  1.00  3.72           H  
ATOM   4516  HE2 PHE A 304     -24.623  -9.217  12.085  1.00  3.72           H  
ATOM   4517  HZ  PHE A 304     -26.189  -9.428  10.194  1.00  3.72           H  
ATOM   4518  N   PRO A 305     -22.274  -6.064   7.822  1.00  2.45           N  
ATOM   4519  CA  PRO A 305     -22.980  -5.533   6.669  1.00  2.67           C  
ATOM   4520  C   PRO A 305     -22.077  -4.687   5.742  1.00  2.28           C  
ATOM   4521  O   PRO A 305     -22.448  -4.401   4.606  1.00  2.61           O  
ATOM   4522  CB  PRO A 305     -24.110  -4.742   7.306  1.00  4.00           C  
ATOM   4523  CG  PRO A 305     -24.276  -5.360   8.669  1.00  4.00           C  
ATOM   4524  CD  PRO A 305     -22.892  -5.681   9.093  1.00  4.00           C  
ATOM   4525  HA  PRO A 305     -23.397  -6.385   6.110  1.00  3.20           H  
ATOM   4526 1HB  PRO A 305     -23.864  -3.668   7.326  1.00  4.80           H  
ATOM   4527 2HB  PRO A 305     -24.994  -4.860   6.696  1.00  4.80           H  
ATOM   4528 1HG  PRO A 305     -24.771  -4.679   9.341  1.00  4.80           H  
ATOM   4529 2HG  PRO A 305     -24.914  -6.257   8.605  1.00  4.80           H  
ATOM   4530 1HD  PRO A 305     -22.436  -4.769   9.452  1.00  4.80           H  
ATOM   4531 2HD  PRO A 305     -22.911  -6.451   9.836  1.00  4.80           H  
ATOM   4532  N   ILE A 306     -20.914  -4.244   6.251  1.00  1.84           N  
ATOM   4533  CA  ILE A 306     -19.965  -3.435   5.478  1.00  1.76           C  
ATOM   4534  C   ILE A 306     -19.099  -4.347   4.613  1.00  1.79           C  
ATOM   4535  O   ILE A 306     -18.366  -3.895   3.740  1.00  1.88           O  
ATOM   4536  CB  ILE A 306     -19.023  -2.629   6.406  1.00  2.50           C  
ATOM   4537  CG1 ILE A 306     -18.461  -1.394   5.660  1.00  2.50           C  
ATOM   4538  CG2 ILE A 306     -17.843  -3.531   6.872  1.00  2.50           C  
ATOM   4539  CD1 ILE A 306     -17.781  -0.395   6.565  1.00  2.50           C  
ATOM   4540  H   ILE A 306     -20.646  -4.491   7.206  1.00  2.21           H  
ATOM   4541  HA  ILE A 306     -20.518  -2.755   4.829  1.00  2.11           H  
ATOM   4542  HB  ILE A 306     -19.575  -2.296   7.277  1.00  3.00           H  
ATOM   4543 1HG1 ILE A 306     -17.748  -1.715   4.899  1.00  3.00           H  
ATOM   4544 2HG1 ILE A 306     -19.288  -0.886   5.164  1.00  3.00           H  
ATOM   4545 1HG2 ILE A 306     -17.194  -2.990   7.551  1.00  3.00           H  
ATOM   4546 2HG2 ILE A 306     -18.212  -4.374   7.373  1.00  3.00           H  
ATOM   4547 3HG2 ILE A 306     -17.257  -3.872   6.040  1.00  3.00           H  
ATOM   4548 1HD1 ILE A 306     -17.444   0.440   5.989  1.00  3.00           H  
ATOM   4549 2HD1 ILE A 306     -18.484  -0.048   7.307  1.00  3.00           H  
ATOM   4550 3HD1 ILE A 306     -16.931  -0.840   7.063  1.00  3.00           H  
ATOM   4551  N   ALA A 307     -19.166  -5.647   4.870  1.00  1.90           N  
ATOM   4552  CA  ALA A 307     -18.289  -6.631   4.271  1.00  2.10           C  
ATOM   4553  C   ALA A 307     -18.228  -6.663   2.748  1.00  2.00           C  
ATOM   4554  O   ALA A 307     -17.128  -6.845   2.211  1.00  1.98           O  
ATOM   4555  CB  ALA A 307     -18.674  -7.993   4.787  1.00  2.86           C  
ATOM   4556  H   ALA A 307     -19.837  -5.986   5.560  1.00  2.28           H  
ATOM   4557  HA  ALA A 307     -17.293  -6.401   4.610  1.00  2.52           H  
ATOM   4558 1HB  ALA A 307     -17.997  -8.694   4.436  1.00  3.43           H  
ATOM   4559 2HB  ALA A 307     -18.647  -7.987   5.867  1.00  3.43           H  
ATOM   4560 3HB  ALA A 307     -19.669  -8.270   4.471  1.00  3.43           H  
ATOM   4561  N   PRO A 308     -19.313  -6.421   1.972  1.00  2.07           N  
ATOM   4562  CA  PRO A 308     -19.270  -6.423   0.523  1.00  2.15           C  
ATOM   4563  C   PRO A 308     -18.228  -5.438  -0.005  1.00  2.01           C  
ATOM   4564  O   PRO A 308     -17.725  -5.623  -1.110  1.00  2.14           O  
ATOM   4565  CB  PRO A 308     -20.690  -5.999   0.152  1.00  3.22           C  
ATOM   4566  CG  PRO A 308     -21.523  -6.422   1.307  1.00  3.22           C  
ATOM   4567  CD  PRO A 308     -20.679  -6.188   2.508  1.00  3.22           C  
ATOM   4568  HA  PRO A 308     -19.056  -7.443   0.168  1.00  2.58           H  
ATOM   4569 1HB  PRO A 308     -20.727  -4.911  -0.018  1.00  3.86           H  
ATOM   4570 2HB  PRO A 308     -21.011  -6.479  -0.768  1.00  3.86           H  
ATOM   4571 1HG  PRO A 308     -22.455  -5.844   1.309  1.00  3.86           H  
ATOM   4572 2HG  PRO A 308     -21.786  -7.461   1.191  1.00  3.86           H  
ATOM   4573 1HD  PRO A 308     -20.833  -5.144   2.784  1.00  3.86           H  
ATOM   4574 2HD  PRO A 308     -20.959  -6.879   3.305  1.00  3.86           H  
ATOM   4575  N   VAL A 309     -17.879  -4.420   0.798  1.00  1.86           N  
ATOM   4576  CA  VAL A 309     -16.895  -3.416   0.432  1.00  1.88           C  
ATOM   4577  C   VAL A 309     -15.550  -4.002   0.287  1.00  1.87           C  
ATOM   4578  O   VAL A 309     -14.796  -3.667  -0.624  1.00  2.01           O  
ATOM   4579  CB  VAL A 309     -16.732  -2.374   1.541  1.00  2.62           C  
ATOM   4580  CG1 VAL A 309     -15.529  -1.435   1.275  1.00  2.62           C  
ATOM   4581  CG2 VAL A 309     -17.932  -1.608   1.624  1.00  2.62           C  
ATOM   4582  H   VAL A 309     -18.291  -4.328   1.732  1.00  2.23           H  
ATOM   4583  HA  VAL A 309     -17.203  -2.944  -0.501  1.00  2.26           H  
ATOM   4584  HB  VAL A 309     -16.555  -2.881   2.475  1.00  3.14           H  
ATOM   4585 1HG1 VAL A 309     -15.458  -0.743   2.086  1.00  3.14           H  
ATOM   4586 2HG1 VAL A 309     -14.591  -1.982   1.221  1.00  3.14           H  
ATOM   4587 3HG1 VAL A 309     -15.684  -0.897   0.344  1.00  3.14           H  
ATOM   4588 1HG2 VAL A 309     -17.842  -0.897   2.420  1.00  3.14           H  
ATOM   4589 2HG2 VAL A 309     -18.073  -1.099   0.674  1.00  3.14           H  
ATOM   4590 3HG2 VAL A 309     -18.780  -2.262   1.825  1.00  3.14           H  
ATOM   4591  N   TYR A 310     -15.197  -4.804   1.264  1.00  1.83           N  
ATOM   4592  CA  TYR A 310     -13.875  -5.320   1.340  1.00  1.93           C  
ATOM   4593  C   TYR A 310     -13.716  -6.388   0.306  1.00  1.97           C  
ATOM   4594  O   TYR A 310     -12.673  -6.464  -0.351  1.00  2.06           O  
ATOM   4595  CB  TYR A 310     -13.636  -5.765   2.772  1.00  2.66           C  
ATOM   4596  CG  TYR A 310     -13.579  -4.545   3.673  1.00  2.66           C  
ATOM   4597  CD1 TYR A 310     -14.714  -4.098   4.353  1.00  2.66           C  
ATOM   4598  CD2 TYR A 310     -12.394  -3.853   3.796  1.00  2.66           C  
ATOM   4599  CE1 TYR A 310     -14.637  -2.968   5.140  1.00  2.66           C  
ATOM   4600  CE2 TYR A 310     -12.328  -2.729   4.589  1.00  2.66           C  
ATOM   4601  CZ  TYR A 310     -13.445  -2.291   5.258  1.00  2.66           C  
ATOM   4602  OH  TYR A 310     -13.375  -1.168   6.051  1.00  2.66           O  
ATOM   4603  H   TYR A 310     -15.901  -5.113   1.930  1.00  2.20           H  
ATOM   4604  HA  TYR A 310     -13.173  -4.522   1.109  1.00  2.32           H  
ATOM   4605 1HB  TYR A 310     -14.443  -6.426   3.112  1.00  3.19           H  
ATOM   4606 2HB  TYR A 310     -12.701  -6.298   2.858  1.00  3.19           H  
ATOM   4607  HD1 TYR A 310     -15.659  -4.630   4.255  1.00  3.19           H  
ATOM   4608  HD2 TYR A 310     -11.507  -4.196   3.264  1.00  3.19           H  
ATOM   4609  HE1 TYR A 310     -15.503  -2.604   5.665  1.00  3.19           H  
ATOM   4610  HE2 TYR A 310     -11.390  -2.184   4.685  1.00  3.19           H  
ATOM   4611  HH  TYR A 310     -14.209  -1.047   6.515  1.00  3.19           H  
ATOM   4612  N   ALA A 311     -14.739  -7.219   0.126  1.00  2.00           N  
ATOM   4613  CA  ALA A 311     -14.593  -8.230  -0.897  1.00  2.15           C  
ATOM   4614  C   ALA A 311     -14.550  -7.564  -2.269  1.00  2.02           C  
ATOM   4615  O   ALA A 311     -13.707  -7.915  -3.094  1.00  2.18           O  
ATOM   4616  CB  ALA A 311     -15.697  -9.242  -0.821  1.00  2.95           C  
ATOM   4617  H   ALA A 311     -15.583  -7.135   0.705  1.00  2.40           H  
ATOM   4618  HA  ALA A 311     -13.643  -8.740  -0.745  1.00  2.58           H  
ATOM   4619 1HB  ALA A 311     -15.533  -9.983  -1.589  1.00  3.54           H  
ATOM   4620 2HB  ALA A 311     -15.683  -9.720   0.133  1.00  3.54           H  
ATOM   4621 3HB  ALA A 311     -16.655  -8.748  -0.973  1.00  3.54           H  
ATOM   4622  N   ALA A 312     -15.437  -6.582  -2.520  1.00  1.83           N  
ATOM   4623  CA  ALA A 312     -15.457  -5.909  -3.806  1.00  1.76           C  
ATOM   4624  C   ALA A 312     -14.164  -5.176  -4.062  1.00  1.72           C  
ATOM   4625  O   ALA A 312     -13.648  -5.240  -5.175  1.00  1.75           O  
ATOM   4626  CB  ALA A 312     -16.612  -4.935  -3.878  1.00  2.49           C  
ATOM   4627  H   ALA A 312     -16.141  -6.313  -1.832  1.00  2.20           H  
ATOM   4628  HA  ALA A 312     -15.578  -6.663  -4.581  1.00  2.11           H  
ATOM   4629 1HB  ALA A 312     -16.625  -4.456  -4.855  1.00  2.99           H  
ATOM   4630 2HB  ALA A 312     -17.548  -5.470  -3.720  1.00  2.99           H  
ATOM   4631 3HB  ALA A 312     -16.494  -4.178  -3.101  1.00  2.99           H  
ATOM   4632  N   SER A 313     -13.606  -4.512  -3.042  1.00  1.77           N  
ATOM   4633  CA  SER A 313     -12.356  -3.789  -3.185  1.00  1.83           C  
ATOM   4634  C   SER A 313     -11.242  -4.754  -3.547  1.00  1.82           C  
ATOM   4635  O   SER A 313     -10.445  -4.494  -4.454  1.00  1.84           O  
ATOM   4636  CB  SER A 313     -12.033  -3.045  -1.909  1.00  2.54           C  
ATOM   4637  OG  SER A 313     -10.824  -2.341  -2.019  1.00  2.54           O  
ATOM   4638  H   SER A 313     -14.074  -4.456  -2.135  1.00  2.12           H  
ATOM   4639  HA  SER A 313     -12.466  -3.063  -3.989  1.00  2.20           H  
ATOM   4640 1HB  SER A 313     -12.842  -2.351  -1.683  1.00  3.05           H  
ATOM   4641 2HB  SER A 313     -11.975  -3.755  -1.085  1.00  3.05           H  
ATOM   4642  HG  SER A 313     -10.724  -1.882  -1.184  1.00  3.05           H  
ATOM   4643  N   MET A 314     -11.171  -5.895  -2.851  1.00  1.85           N  
ATOM   4644  CA  MET A 314     -10.134  -6.856  -3.152  1.00  1.91           C  
ATOM   4645  C   MET A 314     -10.250  -7.374  -4.582  1.00  1.76           C  
ATOM   4646  O   MET A 314      -9.236  -7.468  -5.274  1.00  1.80           O  
ATOM   4647  CB  MET A 314     -10.155  -8.002  -2.144  1.00  2.65           C  
ATOM   4648  CG  MET A 314      -8.993  -9.016  -2.298  1.00  2.65           C  
ATOM   4649  SD  MET A 314      -8.993 -10.332  -1.033  1.00  2.65           S  
ATOM   4650  CE  MET A 314      -8.427  -9.485   0.439  1.00  2.65           C  
ATOM   4651  H   MET A 314     -11.823  -6.078  -2.080  1.00  2.22           H  
ATOM   4652  HA  MET A 314      -9.173  -6.352  -3.068  1.00  2.29           H  
ATOM   4653 1HB  MET A 314     -10.127  -7.583  -1.144  1.00  3.18           H  
ATOM   4654 2HB  MET A 314     -11.102  -8.531  -2.236  1.00  3.18           H  
ATOM   4655 1HG  MET A 314      -9.052  -9.488  -3.284  1.00  3.18           H  
ATOM   4656 2HG  MET A 314      -8.043  -8.484  -2.240  1.00  3.18           H  
ATOM   4657 1HE  MET A 314      -8.390 -10.191   1.271  1.00  3.18           H  
ATOM   4658 2HE  MET A 314      -7.429  -9.082   0.264  1.00  3.18           H  
ATOM   4659 3HE  MET A 314      -9.101  -8.673   0.688  1.00  3.18           H  
ATOM   4660  N   VAL A 315     -11.475  -7.682  -5.052  1.00  1.64           N  
ATOM   4661  CA  VAL A 315     -11.615  -8.193  -6.416  1.00  1.57           C  
ATOM   4662  C   VAL A 315     -11.248  -7.100  -7.414  1.00  1.48           C  
ATOM   4663  O   VAL A 315     -10.498  -7.336  -8.362  1.00  1.51           O  
ATOM   4664  CB  VAL A 315     -13.060  -8.656  -6.729  1.00  2.23           C  
ATOM   4665  CG1 VAL A 315     -13.169  -9.046  -8.200  1.00  2.23           C  
ATOM   4666  CG2 VAL A 315     -13.416  -9.806  -5.895  1.00  2.23           C  
ATOM   4667  H   VAL A 315     -12.286  -7.608  -4.430  1.00  1.97           H  
ATOM   4668  HA  VAL A 315     -10.942  -9.036  -6.545  1.00  1.88           H  
ATOM   4669  HB  VAL A 315     -13.758  -7.836  -6.537  1.00  2.68           H  
ATOM   4670 1HG1 VAL A 315     -14.163  -9.381  -8.379  1.00  2.68           H  
ATOM   4671 2HG1 VAL A 315     -12.940  -8.208  -8.855  1.00  2.68           H  
ATOM   4672 3HG1 VAL A 315     -12.479  -9.856  -8.397  1.00  2.68           H  
ATOM   4673 1HG2 VAL A 315     -14.431 -10.131  -6.125  1.00  2.68           H  
ATOM   4674 2HG2 VAL A 315     -12.715 -10.583  -6.111  1.00  2.68           H  
ATOM   4675 3HG2 VAL A 315     -13.355  -9.542  -4.860  1.00  2.68           H  
ATOM   4676  N   LEU A 316     -11.771  -5.897  -7.187  1.00  1.45           N  
ATOM   4677  CA  LEU A 316     -11.564  -4.720  -8.019  1.00  1.47           C  
ATOM   4678  C   LEU A 316     -10.082  -4.468  -8.261  1.00  1.58           C  
ATOM   4679  O   LEU A 316      -9.656  -4.186  -9.383  1.00  1.67           O  
ATOM   4680  CB  LEU A 316     -12.222  -3.532  -7.278  1.00  2.05           C  
ATOM   4681  CG  LEU A 316     -12.272  -2.126  -7.888  1.00  2.05           C  
ATOM   4682  CD1 LEU A 316     -13.511  -1.417  -7.296  1.00  2.05           C  
ATOM   4683  CD2 LEU A 316     -11.006  -1.319  -7.530  1.00  2.05           C  
ATOM   4684  H   LEU A 316     -12.383  -5.777  -6.378  1.00  1.74           H  
ATOM   4685  HA  LEU A 316     -12.060  -4.878  -8.975  1.00  1.76           H  
ATOM   4686 1HB  LEU A 316     -13.253  -3.811  -7.095  1.00  2.46           H  
ATOM   4687 2HB  LEU A 316     -11.734  -3.437  -6.320  1.00  2.46           H  
ATOM   4688  HG  LEU A 316     -12.365  -2.189  -8.952  1.00  2.46           H  
ATOM   4689 1HD1 LEU A 316     -13.589  -0.409  -7.709  1.00  2.46           H  
ATOM   4690 2HD1 LEU A 316     -14.413  -1.980  -7.543  1.00  2.46           H  
ATOM   4691 3HD1 LEU A 316     -13.411  -1.357  -6.212  1.00  2.46           H  
ATOM   4692 1HD2 LEU A 316     -11.088  -0.318  -7.953  1.00  2.46           H  
ATOM   4693 2HD2 LEU A 316     -10.914  -1.248  -6.445  1.00  2.46           H  
ATOM   4694 3HD2 LEU A 316     -10.119  -1.791  -7.931  1.00  2.46           H  
ATOM   4695  N   LYS A 317      -9.287  -4.512  -7.198  1.00  1.67           N  
ATOM   4696  CA  LYS A 317      -7.867  -4.278  -7.349  1.00  1.85           C  
ATOM   4697  C   LYS A 317      -7.111  -5.484  -7.921  1.00  1.90           C  
ATOM   4698  O   LYS A 317      -6.332  -5.348  -8.867  1.00  2.05           O  
ATOM   4699  CB  LYS A 317      -7.284  -3.900  -5.992  1.00  2.52           C  
ATOM   4700  CG  LYS A 317      -7.731  -2.538  -5.491  1.00  2.52           C  
ATOM   4701  CD  LYS A 317      -7.155  -2.240  -4.124  1.00  2.52           C  
ATOM   4702  CE  LYS A 317      -7.630  -0.892  -3.604  1.00  2.52           C  
ATOM   4703  NZ  LYS A 317      -7.097  -0.605  -2.244  1.00  2.52           N  
ATOM   4704  H   LYS A 317      -9.689  -4.679  -6.269  1.00  2.00           H  
ATOM   4705  HA  LYS A 317      -7.734  -3.443  -8.037  1.00  2.22           H  
ATOM   4706 1HB  LYS A 317      -7.596  -4.643  -5.252  1.00  3.02           H  
ATOM   4707 2HB  LYS A 317      -6.197  -3.915  -6.042  1.00  3.02           H  
ATOM   4708 1HG  LYS A 317      -7.422  -1.769  -6.197  1.00  3.02           H  
ATOM   4709 2HG  LYS A 317      -8.821  -2.528  -5.423  1.00  3.02           H  
ATOM   4710 1HD  LYS A 317      -7.477  -3.018  -3.426  1.00  3.02           H  
ATOM   4711 2HD  LYS A 317      -6.067  -2.243  -4.172  1.00  3.02           H  
ATOM   4712 1HE  LYS A 317      -7.304  -0.109  -4.286  1.00  3.02           H  
ATOM   4713 2HE  LYS A 317      -8.721  -0.894  -3.563  1.00  3.02           H  
ATOM   4714 1HZ  LYS A 317      -7.436   0.294  -1.930  1.00  3.02           H  
ATOM   4715 2HZ  LYS A 317      -7.409  -1.325  -1.605  1.00  3.02           H  
ATOM   4716 3HZ  LYS A 317      -6.087  -0.592  -2.270  1.00  3.02           H  
ATOM   4717  N   ASP A 318      -7.362  -6.679  -7.379  1.00  1.85           N  
ATOM   4718  CA  ASP A 318      -6.645  -7.896  -7.762  1.00  2.00           C  
ATOM   4719  C   ASP A 318      -6.827  -8.267  -9.239  1.00  1.95           C  
ATOM   4720  O   ASP A 318      -5.886  -8.713  -9.894  1.00  2.16           O  
ATOM   4721  CB  ASP A 318      -7.125  -9.034  -6.842  1.00  2.74           C  
ATOM   4722  CG  ASP A 318      -6.344 -10.346  -6.887  1.00  2.74           C  
ATOM   4723  OD1 ASP A 318      -5.190 -10.368  -6.521  1.00  2.74           O  
ATOM   4724  OD2 ASP A 318      -6.911 -11.333  -7.257  1.00  2.74           O  
ATOM   4725  H   ASP A 318      -8.038  -6.757  -6.617  1.00  2.22           H  
ATOM   4726  HA  ASP A 318      -5.583  -7.733  -7.584  1.00  2.40           H  
ATOM   4727 1HB  ASP A 318      -7.107  -8.674  -5.812  1.00  3.29           H  
ATOM   4728 2HB  ASP A 318      -8.172  -9.248  -7.074  1.00  3.29           H  
ATOM   4729  N   VAL A 319      -8.020  -8.032  -9.777  1.00  1.78           N  
ATOM   4730  CA  VAL A 319      -8.327  -8.359 -11.160  1.00  1.86           C  
ATOM   4731  C   VAL A 319      -7.653  -7.418 -12.179  1.00  1.89           C  
ATOM   4732  O   VAL A 319      -7.631  -7.726 -13.371  1.00  2.09           O  
ATOM   4733  CB  VAL A 319      -9.852  -8.361 -11.360  1.00  2.57           C  
ATOM   4734  CG1 VAL A 319     -10.370  -6.962 -11.425  1.00  2.57           C  
ATOM   4735  CG2 VAL A 319     -10.211  -9.123 -12.590  1.00  2.57           C  
ATOM   4736  H   VAL A 319      -8.774  -7.672  -9.185  1.00  2.14           H  
ATOM   4737  HA  VAL A 319      -7.969  -9.370 -11.342  1.00  2.23           H  
ATOM   4738  HB  VAL A 319     -10.306  -8.836 -10.489  1.00  3.08           H  
ATOM   4739 1HG1 VAL A 319     -11.418  -6.951 -11.526  1.00  3.08           H  
ATOM   4740 2HG1 VAL A 319     -10.103  -6.423 -10.534  1.00  3.08           H  
ATOM   4741 3HG1 VAL A 319      -9.950  -6.482 -12.265  1.00  3.08           H  
ATOM   4742 1HG2 VAL A 319     -11.269  -9.135 -12.679  1.00  3.08           H  
ATOM   4743 2HG2 VAL A 319      -9.793  -8.671 -13.476  1.00  3.08           H  
ATOM   4744 3HG2 VAL A 319      -9.833 -10.126 -12.493  1.00  3.08           H  
ATOM   4745  N   GLY A 320      -7.205  -6.230 -11.746  1.00  1.84           N  
ATOM   4746  CA  GLY A 320      -6.597  -5.261 -12.658  1.00  1.99           C  
ATOM   4747  C   GLY A 320      -7.562  -4.441 -13.542  1.00  1.91           C  
ATOM   4748  O   GLY A 320      -7.159  -3.976 -14.609  1.00  2.05           O  
ATOM   4749  H   GLY A 320      -7.190  -6.024 -10.743  1.00  2.21           H  
ATOM   4750 1HA  GLY A 320      -6.002  -4.570 -12.059  1.00  2.39           H  
ATOM   4751 2HA  GLY A 320      -5.893  -5.788 -13.299  1.00  2.39           H  
ATOM   4752  N   LEU A 321      -8.824  -4.291 -13.145  1.00  1.83           N  
ATOM   4753  CA  LEU A 321      -9.818  -3.550 -13.930  1.00  1.87           C  
ATOM   4754  C   LEU A 321     -10.327  -2.342 -13.165  1.00  1.96           C  
ATOM   4755  O   LEU A 321     -10.546  -2.423 -11.960  1.00  2.15           O  
ATOM   4756  CB  LEU A 321     -11.014  -4.459 -14.243  1.00  2.60           C  
ATOM   4757  CG  LEU A 321     -10.753  -5.736 -15.071  1.00  2.60           C  
ATOM   4758  CD1 LEU A 321     -12.001  -6.575 -15.070  1.00  2.60           C  
ATOM   4759  CD2 LEU A 321     -10.397  -5.373 -16.501  1.00  2.60           C  
ATOM   4760  H   LEU A 321      -9.100  -4.662 -12.242  1.00  2.20           H  
ATOM   4761  HA  LEU A 321      -9.358  -3.195 -14.849  1.00  2.24           H  
ATOM   4762 1HB  LEU A 321     -11.426  -4.780 -13.300  1.00  3.12           H  
ATOM   4763 2HB  LEU A 321     -11.766  -3.862 -14.763  1.00  3.12           H  
ATOM   4764  HG  LEU A 321      -9.938  -6.308 -14.625  1.00  3.12           H  
ATOM   4765 1HD1 LEU A 321     -11.821  -7.479 -15.641  1.00  3.12           H  
ATOM   4766 2HD1 LEU A 321     -12.250  -6.839 -14.050  1.00  3.12           H  
ATOM   4767 3HD1 LEU A 321     -12.822  -6.017 -15.514  1.00  3.12           H  
ATOM   4768 1HD2 LEU A 321     -10.229  -6.287 -17.072  1.00  3.12           H  
ATOM   4769 2HD2 LEU A 321     -11.216  -4.808 -16.955  1.00  3.12           H  
ATOM   4770 3HD2 LEU A 321      -9.487  -4.772 -16.517  1.00  3.12           H  
ATOM   4771  N   LYS A 322     -10.588  -1.232 -13.851  1.00  1.96           N  
ATOM   4772  CA  LYS A 322     -11.157  -0.085 -13.154  1.00  2.12           C  
ATOM   4773  C   LYS A 322     -12.654  -0.058 -13.399  1.00  1.99           C  
ATOM   4774  O   LYS A 322     -13.129  -0.629 -14.377  1.00  1.98           O  
ATOM   4775  CB  LYS A 322     -10.541   1.223 -13.654  1.00  2.90           C  
ATOM   4776  CG  LYS A 322      -9.039   1.302 -13.467  1.00  2.90           C  
ATOM   4777  CD  LYS A 322      -8.457   2.686 -13.825  1.00  2.90           C  
ATOM   4778  CE  LYS A 322      -8.660   3.105 -15.318  1.00  2.90           C  
ATOM   4779  NZ  LYS A 322      -8.078   2.131 -16.313  1.00  2.90           N  
ATOM   4780  H   LYS A 322     -10.376  -1.140 -14.860  1.00  2.35           H  
ATOM   4781  HA  LYS A 322     -10.985  -0.188 -12.081  1.00  2.54           H  
ATOM   4782 1HB  LYS A 322     -10.771   1.334 -14.712  1.00  3.48           H  
ATOM   4783 2HB  LYS A 322     -10.989   2.065 -13.130  1.00  3.48           H  
ATOM   4784 1HG  LYS A 322      -8.803   1.077 -12.427  1.00  3.48           H  
ATOM   4785 2HG  LYS A 322      -8.570   0.540 -14.090  1.00  3.48           H  
ATOM   4786 1HD  LYS A 322      -8.924   3.442 -13.193  1.00  3.48           H  
ATOM   4787 2HD  LYS A 322      -7.389   2.681 -13.612  1.00  3.48           H  
ATOM   4788 1HE  LYS A 322      -9.721   3.234 -15.527  1.00  3.48           H  
ATOM   4789 2HE  LYS A 322      -8.161   4.063 -15.454  1.00  3.48           H  
ATOM   4790 1HZ  LYS A 322      -8.230   2.486 -17.251  1.00  3.48           H  
ATOM   4791 2HZ  LYS A 322      -7.095   2.006 -16.158  1.00  3.48           H  
ATOM   4792 3HZ  LYS A 322      -8.569   1.214 -16.237  1.00  3.48           H  
ATOM   4793  N   LYS A 323     -13.397   0.673 -12.569  1.00  2.01           N  
ATOM   4794  CA  LYS A 323     -14.847   0.824 -12.764  1.00  1.98           C  
ATOM   4795  C   LYS A 323     -15.182   1.511 -14.101  1.00  2.03           C  
ATOM   4796  O   LYS A 323     -16.303   1.447 -14.591  1.00  2.11           O  
ATOM   4797  CB  LYS A 323     -15.489   1.562 -11.577  1.00  2.78           C  
ATOM   4798  CG  LYS A 323     -15.113   3.044 -11.391  1.00  2.78           C  
ATOM   4799  CD  LYS A 323     -15.821   3.627 -10.140  1.00  2.78           C  
ATOM   4800  CE  LYS A 323     -15.536   5.130  -9.926  1.00  2.78           C  
ATOM   4801  NZ  LYS A 323     -14.145   5.396  -9.428  1.00  2.78           N  
ATOM   4802  H   LYS A 323     -12.953   1.105 -11.772  1.00  2.41           H  
ATOM   4803  HA  LYS A 323     -15.285  -0.169 -12.789  1.00  2.38           H  
ATOM   4804 1HB  LYS A 323     -16.574   1.518 -11.688  1.00  3.34           H  
ATOM   4805 2HB  LYS A 323     -15.243   1.038 -10.658  1.00  3.34           H  
ATOM   4806 1HG  LYS A 323     -14.036   3.146 -11.296  1.00  3.34           H  
ATOM   4807 2HG  LYS A 323     -15.442   3.609 -12.266  1.00  3.34           H  
ATOM   4808 1HD  LYS A 323     -16.898   3.487 -10.244  1.00  3.34           H  
ATOM   4809 2HD  LYS A 323     -15.487   3.084  -9.253  1.00  3.34           H  
ATOM   4810 1HE  LYS A 323     -15.675   5.650 -10.873  1.00  3.34           H  
ATOM   4811 2HE  LYS A 323     -16.250   5.524  -9.199  1.00  3.34           H  
ATOM   4812 1HZ  LYS A 323     -14.020   6.394  -9.308  1.00  3.34           H  
ATOM   4813 2HZ  LYS A 323     -14.006   4.934  -8.533  1.00  3.34           H  
ATOM   4814 3HZ  LYS A 323     -13.468   5.055 -10.094  1.00  3.34           H  
ATOM   4815  N   GLU A 324     -14.202   2.195 -14.673  1.00  2.14           N  
ATOM   4816  CA  GLU A 324     -14.341   2.907 -15.933  1.00  2.36           C  
ATOM   4817  C   GLU A 324     -14.043   2.041 -17.175  1.00  2.50           C  
ATOM   4818  O   GLU A 324     -14.200   2.508 -18.304  1.00  2.81           O  
ATOM   4819  CB  GLU A 324     -13.403   4.117 -15.920  1.00  3.22           C  
ATOM   4820  CG  GLU A 324     -13.747   5.161 -14.856  1.00  3.22           C  
ATOM   4821  CD  GLU A 324     -12.784   6.322 -14.811  1.00  3.22           C  
ATOM   4822  OE1 GLU A 324     -11.829   6.309 -15.550  1.00  3.22           O  
ATOM   4823  OE2 GLU A 324     -13.004   7.217 -14.027  1.00  3.22           O  
ATOM   4824  H   GLU A 324     -13.309   2.209 -14.208  1.00  2.57           H  
ATOM   4825  HA  GLU A 324     -15.371   3.261 -16.010  1.00  2.83           H  
ATOM   4826 1HB  GLU A 324     -12.382   3.775 -15.742  1.00  3.86           H  
ATOM   4827 2HB  GLU A 324     -13.422   4.605 -16.893  1.00  3.86           H  
ATOM   4828 1HG  GLU A 324     -14.750   5.538 -15.048  1.00  3.86           H  
ATOM   4829 2HG  GLU A 324     -13.757   4.676 -13.882  1.00  3.86           H  
ATOM   4830  N   ASP A 325     -13.581   0.797 -16.971  1.00  2.39           N  
ATOM   4831  CA  ASP A 325     -13.198  -0.103 -18.069  1.00  2.62           C  
ATOM   4832  C   ASP A 325     -14.214  -1.228 -18.268  1.00  2.49           C  
ATOM   4833  O   ASP A 325     -13.975  -2.179 -19.017  1.00  2.82           O  
ATOM   4834  CB  ASP A 325     -11.867  -0.798 -17.723  1.00  3.58           C  
ATOM   4835  CG  ASP A 325     -10.641   0.114 -17.565  1.00  3.58           C  
ATOM   4836  OD1 ASP A 325     -10.429   1.013 -18.359  1.00  3.58           O  
ATOM   4837  OD2 ASP A 325      -9.898  -0.109 -16.591  1.00  3.58           O  
ATOM   4838  H   ASP A 325     -13.501   0.443 -16.016  1.00  2.87           H  
ATOM   4839  HA  ASP A 325     -13.113   0.470 -18.992  1.00  3.14           H  
ATOM   4840 1HB  ASP A 325     -11.999  -1.341 -16.787  1.00  4.30           H  
ATOM   4841 2HB  ASP A 325     -11.645  -1.540 -18.489  1.00  4.30           H  
ATOM   4842  N   ILE A 326     -15.289  -1.162 -17.511  1.00  2.18           N  
ATOM   4843  CA  ILE A 326     -16.274  -2.235 -17.399  1.00  2.15           C  
ATOM   4844  C   ILE A 326     -17.720  -1.804 -17.634  1.00  2.09           C  
ATOM   4845  O   ILE A 326     -18.000  -0.608 -17.719  1.00  2.28           O  
ATOM   4846  CB  ILE A 326     -16.081  -2.857 -16.017  1.00  3.02           C  
ATOM   4847  CG1 ILE A 326     -16.272  -1.795 -14.920  1.00  3.02           C  
ATOM   4848  CG2 ILE A 326     -14.616  -3.402 -15.901  1.00  3.02           C  
ATOM   4849  CD1 ILE A 326     -17.667  -1.535 -14.429  1.00  3.02           C  
ATOM   4850  H   ILE A 326     -15.426  -0.309 -16.981  1.00  2.62           H  
ATOM   4851  HA  ILE A 326     -16.035  -2.989 -18.149  1.00  2.58           H  
ATOM   4852  HB  ILE A 326     -16.799  -3.658 -15.871  1.00  3.62           H  
ATOM   4853 1HG1 ILE A 326     -15.681  -2.091 -14.103  1.00  3.62           H  
ATOM   4854 2HG1 ILE A 326     -15.886  -0.878 -15.272  1.00  3.62           H  
ATOM   4855 1HG2 ILE A 326     -14.461  -3.848 -14.952  1.00  3.62           H  
ATOM   4856 2HG2 ILE A 326     -14.428  -4.132 -16.670  1.00  3.62           H  
ATOM   4857 3HG2 ILE A 326     -13.911  -2.601 -16.006  1.00  3.62           H  
ATOM   4858 1HD1 ILE A 326     -17.618  -0.783 -13.643  1.00  3.62           H  
ATOM   4859 2HD1 ILE A 326     -18.316  -1.174 -15.196  1.00  3.62           H  
ATOM   4860 3HD1 ILE A 326     -18.048  -2.431 -14.050  1.00  3.62           H  
ATOM   4861  N   ALA A 327     -18.666  -2.765 -17.731  1.00  2.09           N  
ATOM   4862  CA  ALA A 327     -20.065  -2.374 -17.944  1.00  2.36           C  
ATOM   4863  C   ALA A 327     -21.029  -2.707 -16.790  1.00  2.38           C  
ATOM   4864  O   ALA A 327     -21.984  -1.962 -16.558  1.00  2.84           O  
ATOM   4865  CB  ALA A 327     -20.590  -3.024 -19.212  1.00  3.20           C  
ATOM   4866  H   ALA A 327     -18.444  -3.774 -17.638  1.00  2.51           H  
ATOM   4867  HA  ALA A 327     -20.085  -1.295 -18.083  1.00  2.83           H  
ATOM   4868 1HB  ALA A 327     -21.611  -2.686 -19.397  1.00  3.84           H  
ATOM   4869 2HB  ALA A 327     -19.953  -2.751 -20.051  1.00  3.84           H  
ATOM   4870 3HB  ALA A 327     -20.584  -4.083 -19.076  1.00  3.84           H  
ATOM   4871  N   MET A 328     -20.828  -3.835 -16.089  1.00  2.10           N  
ATOM   4872  CA  MET A 328     -21.805  -4.292 -15.088  1.00  2.33           C  
ATOM   4873  C   MET A 328     -21.353  -4.190 -13.637  1.00  2.29           C  
ATOM   4874  O   MET A 328     -21.736  -5.006 -12.789  1.00  2.60           O  
ATOM   4875  CB  MET A 328     -22.337  -5.689 -15.434  1.00  3.17           C  
ATOM   4876  CG  MET A 328     -23.543  -5.692 -16.372  1.00  3.17           C  
ATOM   4877  SD  MET A 328     -23.172  -5.196 -18.036  1.00  3.17           S  
ATOM   4878  CE  MET A 328     -24.778  -5.286 -18.756  1.00  3.17           C  
ATOM   4879  H   MET A 328     -19.993  -4.410 -16.250  1.00  2.52           H  
ATOM   4880  HA  MET A 328     -22.669  -3.634 -15.167  1.00  2.80           H  
ATOM   4881 1HB  MET A 328     -21.552  -6.237 -15.934  1.00  3.80           H  
ATOM   4882 2HB  MET A 328     -22.611  -6.231 -14.532  1.00  3.80           H  
ATOM   4883 1HG  MET A 328     -23.963  -6.701 -16.402  1.00  3.80           H  
ATOM   4884 2HG  MET A 328     -24.303  -5.021 -15.979  1.00  3.80           H  
ATOM   4885 1HE  MET A 328     -24.731  -4.978 -19.791  1.00  3.80           H  
ATOM   4886 2HE  MET A 328     -25.146  -6.298 -18.698  1.00  3.80           H  
ATOM   4887 3HE  MET A 328     -25.452  -4.620 -18.221  1.00  3.80           H  
ATOM   4888  N   TRP A 329     -20.473  -3.246 -13.361  1.00  2.34           N  
ATOM   4889  CA  TRP A 329     -20.160  -2.946 -11.975  1.00  2.44           C  
ATOM   4890  C   TRP A 329     -19.960  -1.486 -11.672  1.00  2.79           C  
ATOM   4891  O   TRP A 329     -19.514  -1.150 -10.574  1.00  3.24           O  
ATOM   4892  CB  TRP A 329     -19.101  -3.813 -11.350  1.00  3.38           C  
ATOM   4893  CG  TRP A 329     -17.733  -4.006 -11.937  1.00  3.38           C  
ATOM   4894  CD1 TRP A 329     -17.394  -4.921 -12.865  1.00  3.38           C  
ATOM   4895  CD2 TRP A 329     -16.514  -3.370 -11.556  1.00  3.38           C  
ATOM   4896  NE1 TRP A 329     -16.085  -4.909 -13.088  1.00  3.38           N  
ATOM   4897  CE2 TRP A 329     -15.509  -3.975 -12.290  1.00  3.38           C  
ATOM   4898  CE3 TRP A 329     -16.192  -2.373 -10.654  1.00  3.38           C  
ATOM   4899  CZ2 TRP A 329     -14.197  -3.614 -12.162  1.00  3.38           C  
ATOM   4900  CZ3 TRP A 329     -14.872  -2.008 -10.540  1.00  3.38           C  
ATOM   4901  CH2 TRP A 329     -13.901  -2.621 -11.279  1.00  3.38           C  
ATOM   4902  H   TRP A 329     -20.110  -2.682 -14.114  1.00  2.81           H  
ATOM   4903  HA  TRP A 329     -21.046  -3.219 -11.403  1.00  2.93           H  
ATOM   4904 1HB  TRP A 329     -18.953  -3.475 -10.327  1.00  4.06           H  
ATOM   4905 2HB  TRP A 329     -19.547  -4.765 -11.269  1.00  4.06           H  
ATOM   4906  HD1 TRP A 329     -18.073  -5.564 -13.344  1.00  4.06           H  
ATOM   4907  HE1 TRP A 329     -15.616  -5.514 -13.748  1.00  4.06           H  
ATOM   4908  HE3 TRP A 329     -16.968  -1.884 -10.061  1.00  4.06           H  
ATOM   4909  HZ2 TRP A 329     -13.419  -4.083 -12.736  1.00  4.06           H  
ATOM   4910  HZ3 TRP A 329     -14.622  -1.218  -9.847  1.00  4.06           H  
ATOM   4911  HH2 TRP A 329     -12.866  -2.311 -11.168  1.00  4.06           H  
ATOM   4912  N   GLU A 330     -20.232  -0.596 -12.624  1.00  3.13           N  
ATOM   4913  CA  GLU A 330     -20.146   0.785 -12.240  1.00  3.84           C  
ATOM   4914  C   GLU A 330     -21.240   0.802 -11.193  1.00  3.77           C  
ATOM   4915  O   GLU A 330     -22.322   0.247 -11.418  1.00  4.47           O  
ATOM   4916  CB  GLU A 330     -20.363   1.749 -13.400  1.00  5.09           C  
ATOM   4917  CG  GLU A 330     -20.078   3.214 -13.040  1.00  5.09           C  
ATOM   4918  CD  GLU A 330     -20.190   4.158 -14.212  1.00  5.09           C  
ATOM   4919  OE1 GLU A 330     -21.284   4.359 -14.686  1.00  5.09           O  
ATOM   4920  OE2 GLU A 330     -19.182   4.684 -14.626  1.00  5.09           O  
ATOM   4921  H   GLU A 330     -20.559  -0.853 -13.541  1.00  3.76           H  
ATOM   4922  HA  GLU A 330     -19.187   0.995 -11.767  1.00  4.61           H  
ATOM   4923 1HB  GLU A 330     -19.712   1.472 -14.231  1.00  6.11           H  
ATOM   4924 2HB  GLU A 330     -21.390   1.674 -13.747  1.00  6.11           H  
ATOM   4925 1HG  GLU A 330     -20.777   3.533 -12.264  1.00  6.11           H  
ATOM   4926 2HG  GLU A 330     -19.069   3.277 -12.629  1.00  6.11           H  
ATOM   4927  N   VAL A 331     -20.971   1.375 -10.049  1.00  3.22           N  
ATOM   4928  CA  VAL A 331     -21.929   1.266  -8.973  1.00  3.34           C  
ATOM   4929  C   VAL A 331     -23.072   2.267  -9.141  1.00  3.73           C  
ATOM   4930  O   VAL A 331     -22.972   3.397  -8.681  1.00  3.99           O  
ATOM   4931  CB  VAL A 331     -21.106   1.482  -7.673  1.00  4.63           C  
ATOM   4932  CG1 VAL A 331     -21.915   1.395  -6.420  1.00  4.63           C  
ATOM   4933  CG2 VAL A 331     -19.990   0.428  -7.601  1.00  4.63           C  
ATOM   4934  H   VAL A 331     -20.089   1.847  -9.928  1.00  3.86           H  
ATOM   4935  HA  VAL A 331     -22.338   0.257  -8.985  1.00  4.01           H  
ATOM   4936  HB  VAL A 331     -20.677   2.464  -7.726  1.00  5.56           H  
ATOM   4937 1HG1 VAL A 331     -21.270   1.577  -5.562  1.00  5.56           H  
ATOM   4938 2HG1 VAL A 331     -22.703   2.142  -6.439  1.00  5.56           H  
ATOM   4939 3HG1 VAL A 331     -22.322   0.421  -6.325  1.00  5.56           H  
ATOM   4940 1HG2 VAL A 331     -19.384   0.590  -6.711  1.00  5.56           H  
ATOM   4941 2HG2 VAL A 331     -20.437  -0.565  -7.555  1.00  5.56           H  
ATOM   4942 3HG2 VAL A 331     -19.349   0.484  -8.479  1.00  5.56           H  
ATOM   4943  N   ASN A 332     -24.155   1.819  -9.803  1.00  4.21           N  
ATOM   4944  CA  ASN A 332     -25.291   2.680 -10.158  1.00  4.85           C  
ATOM   4945  C   ASN A 332     -26.776   2.293  -9.869  1.00  4.95           C  
ATOM   4946  O   ASN A 332     -27.561   3.178  -9.536  1.00  4.91           O  
ATOM   4947  CB  ASN A 332     -25.258   2.942 -11.647  1.00  6.53           C  
ATOM   4948  CG  ASN A 332     -24.104   3.735 -12.133  1.00  6.53           C  
ATOM   4949  OD1 ASN A 332     -23.622   4.692 -11.512  1.00  6.53           O  
ATOM   4950  ND2 ASN A 332     -23.652   3.351 -13.296  1.00  6.53           N  
ATOM   4951  H   ASN A 332     -24.116   0.847 -10.125  1.00  5.05           H  
ATOM   4952  HA  ASN A 332     -25.126   3.621  -9.645  1.00  5.82           H  
ATOM   4953 1HB  ASN A 332     -25.239   1.980 -12.162  1.00  7.84           H  
ATOM   4954 2HB  ASN A 332     -26.178   3.443 -11.940  1.00  7.84           H  
ATOM   4955 1HD2 ASN A 332     -22.864   3.830 -13.738  1.00  7.84           H  
ATOM   4956 2HD2 ASN A 332     -24.073   2.576 -13.763  1.00  7.84           H  
ATOM   4957  N   GLU A 333     -27.185   1.027 -10.034  1.00  5.38           N  
ATOM   4958  CA  GLU A 333     -28.646   0.738 -10.160  1.00  5.77           C  
ATOM   4959  C   GLU A 333     -29.601   0.189  -9.047  1.00  5.45           C  
ATOM   4960  O   GLU A 333     -30.821   0.329  -9.208  1.00  5.73           O  
ATOM   4961  CB  GLU A 333     -28.823  -0.204 -11.352  1.00  7.92           C  
ATOM   4962  CG  GLU A 333     -28.400   0.378 -12.698  1.00  7.92           C  
ATOM   4963  CD  GLU A 333     -28.604  -0.588 -13.836  1.00  7.92           C  
ATOM   4964  OE1 GLU A 333     -29.388  -1.491 -13.684  1.00  7.92           O  
ATOM   4965  OE2 GLU A 333     -27.974  -0.425 -14.851  1.00  7.92           O  
ATOM   4966  H   GLU A 333     -26.482   0.303 -10.178  1.00  6.46           H  
ATOM   4967  HA  GLU A 333     -29.087   1.688 -10.457  1.00  6.92           H  
ATOM   4968 1HB  GLU A 333     -28.226  -1.080 -11.195  1.00  9.50           H  
ATOM   4969 2HB  GLU A 333     -29.860  -0.525 -11.419  1.00  9.50           H  
ATOM   4970 1HG  GLU A 333     -28.976   1.281 -12.890  1.00  9.50           H  
ATOM   4971 2HG  GLU A 333     -27.349   0.654 -12.652  1.00  9.50           H  
ATOM   4972  N   ALA A 334     -29.132  -0.516  -8.023  1.00  5.18           N  
ATOM   4973  CA  ALA A 334     -30.025  -1.144  -7.021  1.00  5.31           C  
ATOM   4974  C   ALA A 334     -30.841  -0.191  -6.185  1.00  4.84           C  
ATOM   4975  O   ALA A 334     -32.003  -0.443  -5.879  1.00  5.19           O  
ATOM   4976  CB  ALA A 334     -29.234  -1.940  -5.980  1.00  7.38           C  
ATOM   4977  H   ALA A 334     -28.129  -0.593  -7.906  1.00  6.22           H  
ATOM   4978  HA  ALA A 334     -30.705  -1.798  -7.565  1.00  6.37           H  
ATOM   4979 1HB  ALA A 334     -29.929  -2.401  -5.298  1.00  8.86           H  
ATOM   4980 2HB  ALA A 334     -28.646  -2.678  -6.396  1.00  8.86           H  
ATOM   4981 3HB  ALA A 334     -28.590  -1.266  -5.439  1.00  8.86           H  
ATOM   4982  N   PHE A 335     -30.191   0.871  -5.743  1.00  4.40           N  
ATOM   4983  CA  PHE A 335     -30.792   1.821  -4.796  1.00  4.32           C  
ATOM   4984  C   PHE A 335     -31.330   1.100  -3.570  1.00  3.87           C  
ATOM   4985  O   PHE A 335     -32.414   1.407  -3.067  1.00  4.06           O  
ATOM   4986  CB  PHE A 335     -31.822   2.699  -5.469  1.00  6.08           C  
ATOM   4987  CG  PHE A 335     -31.150   3.539  -6.473  1.00  6.08           C  
ATOM   4988  CD1 PHE A 335     -31.192   3.224  -7.805  1.00  6.08           C  
ATOM   4989  CD2 PHE A 335     -30.427   4.660  -6.062  1.00  6.08           C  
ATOM   4990  CE1 PHE A 335     -30.529   3.999  -8.720  1.00  6.08           C  
ATOM   4991  CE2 PHE A 335     -29.769   5.437  -6.967  1.00  6.08           C  
ATOM   4992  CZ  PHE A 335     -29.813   5.110  -8.300  1.00  6.08           C  
ATOM   4993  H   PHE A 335     -29.234   0.989  -6.088  1.00  5.28           H  
ATOM   4994  HA  PHE A 335     -30.018   2.489  -4.436  1.00  5.18           H  
ATOM   4995 1HB  PHE A 335     -32.583   2.094  -5.957  1.00  7.30           H  
ATOM   4996 2HB  PHE A 335     -32.308   3.338  -4.737  1.00  7.30           H  
ATOM   4997  HD1 PHE A 335     -31.745   2.345  -8.125  1.00  7.30           H  
ATOM   4998  HD2 PHE A 335     -30.385   4.917  -5.000  1.00  7.30           H  
ATOM   4999  HE1 PHE A 335     -30.558   3.738  -9.776  1.00  7.30           H  
ATOM   5000  HE2 PHE A 335     -29.210   6.307  -6.639  1.00  7.30           H  
ATOM   5001  HZ  PHE A 335     -29.283   5.726  -9.026  1.00  7.30           H  
ATOM   5002  N   SER A 336     -30.526   0.152  -3.093  1.00  3.66           N  
ATOM   5003  CA  SER A 336     -30.807  -0.684  -1.957  1.00  3.68           C  
ATOM   5004  C   SER A 336     -30.300  -0.078  -0.655  1.00  3.24           C  
ATOM   5005  O   SER A 336     -30.140   1.133  -0.518  1.00  3.41           O  
ATOM   5006  CB  SER A 336     -30.270  -2.093  -2.182  1.00  5.14           C  
ATOM   5007  OG  SER A 336     -28.868  -2.135  -2.189  1.00  5.14           O  
ATOM   5008  H   SER A 336     -29.654  -0.018  -3.566  1.00  4.39           H  
ATOM   5009  HA  SER A 336     -31.892  -0.768  -1.870  1.00  4.42           H  
ATOM   5010 1HB  SER A 336     -30.661  -2.774  -1.432  1.00  6.17           H  
ATOM   5011 2HB  SER A 336     -30.641  -2.447  -3.131  1.00  6.17           H  
ATOM   5012  HG  SER A 336     -28.625  -3.100  -2.297  1.00  6.17           H  
ATOM   5013  N   LEU A 337     -30.071  -0.945   0.318  1.00  2.97           N  
ATOM   5014  CA  LEU A 337     -29.904  -0.594   1.720  1.00  2.66           C  
ATOM   5015  C   LEU A 337     -28.476  -0.242   2.128  1.00  2.40           C  
ATOM   5016  O   LEU A 337     -28.201  -0.003   3.303  1.00  2.33           O  
ATOM   5017  CB  LEU A 337     -30.246  -1.850   2.510  1.00  3.85           C  
ATOM   5018  CG  LEU A 337     -31.603  -2.529   2.224  1.00  3.85           C  
ATOM   5019  CD1 LEU A 337     -31.677  -3.765   3.071  1.00  3.85           C  
ATOM   5020  CD2 LEU A 337     -32.752  -1.612   2.449  1.00  3.85           C  
ATOM   5021  H   LEU A 337     -30.108  -1.922   0.083  1.00  3.56           H  
ATOM   5022  HA  LEU A 337     -30.555   0.237   1.962  1.00  3.19           H  
ATOM   5023 1HB  LEU A 337     -29.458  -2.580   2.354  1.00  4.62           H  
ATOM   5024 2HB  LEU A 337     -30.252  -1.573   3.559  1.00  4.62           H  
ATOM   5025  HG  LEU A 337     -31.629  -2.859   1.189  1.00  4.62           H  
ATOM   5026 1HD1 LEU A 337     -32.594  -4.291   2.850  1.00  4.62           H  
ATOM   5027 2HD1 LEU A 337     -30.834  -4.416   2.847  1.00  4.62           H  
ATOM   5028 3HD1 LEU A 337     -31.650  -3.496   4.125  1.00  4.62           H  
ATOM   5029 1HD2 LEU A 337     -33.646  -2.158   2.238  1.00  4.62           H  
ATOM   5030 2HD2 LEU A 337     -32.776  -1.271   3.453  1.00  4.62           H  
ATOM   5031 3HD2 LEU A 337     -32.681  -0.767   1.791  1.00  4.62           H  
ATOM   5032  N   VAL A 338     -27.565  -0.222   1.172  1.00  2.52           N  
ATOM   5033  CA  VAL A 338     -26.156  -0.023   1.458  1.00  2.60           C  
ATOM   5034  C   VAL A 338     -25.527   1.275   0.939  1.00  2.27           C  
ATOM   5035  O   VAL A 338     -24.336   1.294   0.610  1.00  2.19           O  
ATOM   5036  CB  VAL A 338     -25.371  -1.233   0.922  1.00  3.61           C  
ATOM   5037  CG1 VAL A 338     -25.780  -2.489   1.686  1.00  3.61           C  
ATOM   5038  CG2 VAL A 338     -25.616  -1.397  -0.573  1.00  3.61           C  
ATOM   5039  H   VAL A 338     -27.869  -0.386   0.220  1.00  3.02           H  
ATOM   5040  HA  VAL A 338     -26.052  -0.024   2.543  1.00  3.12           H  
ATOM   5041  HB  VAL A 338     -24.327  -1.081   1.099  1.00  4.33           H  
ATOM   5042 1HG1 VAL A 338     -25.206  -3.343   1.327  1.00  4.33           H  
ATOM   5043 2HG1 VAL A 338     -25.588  -2.347   2.748  1.00  4.33           H  
ATOM   5044 3HG1 VAL A 338     -26.841  -2.682   1.538  1.00  4.33           H  
ATOM   5045 1HG2 VAL A 338     -25.044  -2.250  -0.936  1.00  4.33           H  
ATOM   5046 2HG2 VAL A 338     -26.671  -1.572  -0.766  1.00  4.33           H  
ATOM   5047 3HG2 VAL A 338     -25.302  -0.506  -1.095  1.00  4.33           H  
ATOM   5048  N   VAL A 339     -26.269   2.378   0.938  1.00  2.25           N  
ATOM   5049  CA  VAL A 339     -25.682   3.626   0.455  1.00  2.09           C  
ATOM   5050  C   VAL A 339     -24.414   4.025   1.221  1.00  1.85           C  
ATOM   5051  O   VAL A 339     -23.461   4.512   0.608  1.00  1.80           O  
ATOM   5052  CB  VAL A 339     -26.704   4.763   0.454  1.00  2.99           C  
ATOM   5053  CG1 VAL A 339     -26.024   6.099   0.185  1.00  2.99           C  
ATOM   5054  CG2 VAL A 339     -27.683   4.490  -0.664  1.00  2.99           C  
ATOM   5055  H   VAL A 339     -27.235   2.336   1.242  1.00  2.70           H  
ATOM   5056  HA  VAL A 339     -25.416   3.470  -0.587  1.00  2.51           H  
ATOM   5057  HB  VAL A 339     -27.212   4.815   1.412  1.00  3.59           H  
ATOM   5058 1HG1 VAL A 339     -26.777   6.888   0.150  1.00  3.59           H  
ATOM   5059 2HG1 VAL A 339     -25.301   6.337   0.960  1.00  3.59           H  
ATOM   5060 3HG1 VAL A 339     -25.521   6.038  -0.773  1.00  3.59           H  
ATOM   5061 1HG2 VAL A 339     -28.417   5.284  -0.722  1.00  3.59           H  
ATOM   5062 2HG2 VAL A 339     -27.129   4.457  -1.583  1.00  3.59           H  
ATOM   5063 3HG2 VAL A 339     -28.189   3.536  -0.504  1.00  3.59           H  
ATOM   5064  N   LEU A 340     -24.385   3.897   2.536  1.00  1.93           N  
ATOM   5065  CA  LEU A 340     -23.111   4.215   3.166  1.00  1.97           C  
ATOM   5066  C   LEU A 340     -22.284   2.940   3.330  1.00  1.86           C  
ATOM   5067  O   LEU A 340     -21.064   2.969   3.194  1.00  2.19           O  
ATOM   5068  CB  LEU A 340     -23.293   4.918   4.508  1.00  2.74           C  
ATOM   5069  CG  LEU A 340     -24.044   6.285   4.475  1.00  2.74           C  
ATOM   5070  CD1 LEU A 340     -24.174   6.786   5.908  1.00  2.74           C  
ATOM   5071  CD2 LEU A 340     -23.307   7.301   3.601  1.00  2.74           C  
ATOM   5072  H   LEU A 340     -25.185   3.554   3.046  1.00  2.32           H  
ATOM   5073  HA  LEU A 340     -22.544   4.871   2.519  1.00  2.36           H  
ATOM   5074 1HB  LEU A 340     -23.816   4.253   5.186  1.00  3.29           H  
ATOM   5075 2HB  LEU A 340     -22.304   5.102   4.930  1.00  3.29           H  
ATOM   5076  HG  LEU A 340     -25.041   6.140   4.071  1.00  3.29           H  
ATOM   5077 1HD1 LEU A 340     -24.721   7.727   5.925  1.00  3.29           H  
ATOM   5078 2HD1 LEU A 340     -24.699   6.066   6.506  1.00  3.29           H  
ATOM   5079 3HD1 LEU A 340     -23.188   6.936   6.339  1.00  3.29           H  
ATOM   5080 1HD2 LEU A 340     -23.855   8.243   3.609  1.00  3.29           H  
ATOM   5081 2HD2 LEU A 340     -22.314   7.457   4.003  1.00  3.29           H  
ATOM   5082 3HD2 LEU A 340     -23.236   6.951   2.577  1.00  3.29           H  
ATOM   5083  N   ALA A 341     -22.943   1.809   3.601  1.00  1.71           N  
ATOM   5084  CA  ALA A 341     -22.253   0.544   3.837  1.00  1.86           C  
ATOM   5085  C   ALA A 341     -21.408   0.050   2.657  1.00  1.93           C  
ATOM   5086  O   ALA A 341     -20.326  -0.468   2.877  1.00  2.15           O  
ATOM   5087  CB  ALA A 341     -23.258  -0.531   4.203  1.00  2.54           C  
ATOM   5088  H   ALA A 341     -23.943   1.843   3.710  1.00  2.05           H  
ATOM   5089  HA  ALA A 341     -21.573   0.700   4.678  1.00  2.23           H  
ATOM   5090 1HB  ALA A 341     -22.736  -1.465   4.429  1.00  3.05           H  
ATOM   5091 2HB  ALA A 341     -23.836  -0.219   5.071  1.00  3.05           H  
ATOM   5092 3HB  ALA A 341     -23.916  -0.688   3.382  1.00  3.05           H  
ATOM   5093  N   ASN A 342     -21.901   0.196   1.411  1.00  1.92           N  
ATOM   5094  CA  ASN A 342     -21.146  -0.262   0.241  1.00  2.17           C  
ATOM   5095  C   ASN A 342     -20.786   0.854  -0.747  1.00  2.14           C  
ATOM   5096  O   ASN A 342     -19.778   0.776  -1.438  1.00  2.42           O  
ATOM   5097  CB  ASN A 342     -21.889  -1.367  -0.496  1.00  2.94           C  
ATOM   5098  CG  ASN A 342     -20.996  -2.130  -1.469  1.00  2.94           C  
ATOM   5099  OD1 ASN A 342     -19.940  -2.598  -1.046  1.00  2.94           O  
ATOM   5100  ND2 ASN A 342     -21.365  -2.268  -2.727  1.00  2.94           N  
ATOM   5101  H   ASN A 342     -22.810   0.610   1.269  1.00  2.30           H  
ATOM   5102  HA  ASN A 342     -20.222  -0.676   0.592  1.00  2.60           H  
ATOM   5103 1HB  ASN A 342     -22.297  -2.073   0.228  1.00  3.53           H  
ATOM   5104 2HB  ASN A 342     -22.719  -0.935  -1.043  1.00  3.53           H  
ATOM   5105 1HD2 ASN A 342     -20.774  -2.769  -3.358  1.00  3.53           H  
ATOM   5106 2HD2 ASN A 342     -22.223  -1.884  -3.100  1.00  3.53           H  
ATOM   5107  N   ILE A 343     -21.584   1.913  -0.804  1.00  1.93           N  
ATOM   5108  CA  ILE A 343     -21.346   2.956  -1.806  1.00  2.03           C  
ATOM   5109  C   ILE A 343     -20.331   4.006  -1.328  1.00  2.17           C  
ATOM   5110  O   ILE A 343     -19.242   4.110  -1.908  1.00  2.51           O  
ATOM   5111  CB  ILE A 343     -22.720   3.554  -2.228  1.00  2.80           C  
ATOM   5112  CG1 ILE A 343     -23.343   2.744  -3.332  1.00  2.80           C  
ATOM   5113  CG2 ILE A 343     -22.715   5.041  -2.636  1.00  2.80           C  
ATOM   5114  CD1 ILE A 343     -23.503   1.257  -3.090  1.00  2.80           C  
ATOM   5115  H   ILE A 343     -22.429   1.915  -0.231  1.00  2.32           H  
ATOM   5116  HA  ILE A 343     -20.922   2.486  -2.689  1.00  2.44           H  
ATOM   5117  HB  ILE A 343     -23.361   3.435  -1.419  1.00  3.36           H  
ATOM   5118 1HG1 ILE A 343     -24.316   3.155  -3.493  1.00  3.36           H  
ATOM   5119 2HG1 ILE A 343     -22.766   2.906  -4.221  1.00  3.36           H  
ATOM   5120 1HG2 ILE A 343     -23.734   5.336  -2.884  1.00  3.36           H  
ATOM   5121 2HG2 ILE A 343     -22.359   5.684  -1.848  1.00  3.36           H  
ATOM   5122 3HG2 ILE A 343     -22.114   5.187  -3.493  1.00  3.36           H  
ATOM   5123 1HD1 ILE A 343     -23.986   0.825  -3.949  1.00  3.36           H  
ATOM   5124 2HD1 ILE A 343     -22.545   0.776  -2.964  1.00  3.36           H  
ATOM   5125 3HD1 ILE A 343     -24.111   1.102  -2.210  1.00  3.36           H  
ATOM   5126  N   LYS A 344     -20.592   4.718  -0.235  1.00  2.03           N  
ATOM   5127  CA  LYS A 344     -19.596   5.702   0.212  1.00  2.34           C  
ATOM   5128  C   LYS A 344     -18.208   5.051   0.393  1.00  2.61           C  
ATOM   5129  O   LYS A 344     -17.175   5.613   0.013  1.00  2.98           O  
ATOM   5130  CB  LYS A 344     -20.025   6.387   1.508  1.00  3.15           C  
ATOM   5131  CG  LYS A 344     -19.036   7.458   1.998  1.00  3.15           C  
ATOM   5132  CD  LYS A 344     -19.536   8.179   3.243  1.00  3.15           C  
ATOM   5133  CE  LYS A 344     -18.507   9.189   3.741  1.00  3.15           C  
ATOM   5134  NZ  LYS A 344     -18.975   9.915   4.958  1.00  3.15           N  
ATOM   5135  H   LYS A 344     -21.507   4.623   0.220  1.00  2.44           H  
ATOM   5136  HA  LYS A 344     -19.510   6.466  -0.564  1.00  2.81           H  
ATOM   5137 1HB  LYS A 344     -20.996   6.859   1.357  1.00  3.78           H  
ATOM   5138 2HB  LYS A 344     -20.139   5.639   2.296  1.00  3.78           H  
ATOM   5139 1HG  LYS A 344     -18.077   6.990   2.231  1.00  3.78           H  
ATOM   5140 2HG  LYS A 344     -18.876   8.186   1.202  1.00  3.78           H  
ATOM   5141 1HD  LYS A 344     -20.460   8.707   3.011  1.00  3.78           H  
ATOM   5142 2HD  LYS A 344     -19.735   7.450   4.030  1.00  3.78           H  
ATOM   5143 1HE  LYS A 344     -17.581   8.665   3.978  1.00  3.78           H  
ATOM   5144 2HE  LYS A 344     -18.310   9.914   2.952  1.00  3.78           H  
ATOM   5145 1HZ  LYS A 344     -18.265  10.572   5.253  1.00  3.78           H  
ATOM   5146 2HZ  LYS A 344     -19.827  10.416   4.746  1.00  3.78           H  
ATOM   5147 3HZ  LYS A 344     -19.149   9.255   5.702  1.00  3.78           H  
ATOM   5148  N   MET A 345     -18.198   3.843   0.936  1.00  2.55           N  
ATOM   5149  CA  MET A 345     -16.989   3.057   1.199  1.00  2.90           C  
ATOM   5150  C   MET A 345     -16.135   2.682  -0.018  1.00  3.28           C  
ATOM   5151  O   MET A 345     -14.972   2.302   0.136  1.00  3.70           O  
ATOM   5152  CB  MET A 345     -17.366   1.803   1.928  1.00  3.92           C  
ATOM   5153  CG  MET A 345     -17.736   1.972   3.371  1.00  3.92           C  
ATOM   5154  SD  MET A 345     -16.363   2.633   4.373  1.00  3.92           S  
ATOM   5155  CE  MET A 345     -15.115   1.320   4.258  1.00  3.92           C  
ATOM   5156  H   MET A 345     -19.091   3.467   1.230  1.00  3.06           H  
ATOM   5157  HA  MET A 345     -16.355   3.658   1.848  1.00  3.48           H  
ATOM   5158 1HB  MET A 345     -18.235   1.362   1.431  1.00  4.70           H  
ATOM   5159 2HB  MET A 345     -16.579   1.114   1.844  1.00  4.70           H  
ATOM   5160 1HG  MET A 345     -18.570   2.664   3.443  1.00  4.70           H  
ATOM   5161 2HG  MET A 345     -18.057   1.022   3.780  1.00  4.70           H  
ATOM   5162 1HE  MET A 345     -14.245   1.596   4.852  1.00  4.70           H  
ATOM   5163 2HE  MET A 345     -15.520   0.380   4.627  1.00  4.70           H  
ATOM   5164 3HE  MET A 345     -14.803   1.199   3.225  1.00  4.70           H  
ATOM   5165  N   LEU A 346     -16.725   2.708  -1.206  1.00  3.18           N  
ATOM   5166  CA  LEU A 346     -16.041   2.384  -2.451  1.00  3.55           C  
ATOM   5167  C   LEU A 346     -15.795   3.649  -3.272  1.00  3.67           C  
ATOM   5168  O   LEU A 346     -15.445   3.565  -4.453  1.00  3.99           O  
ATOM   5169  CB  LEU A 346     -16.839   1.336  -3.261  1.00  4.82           C  
ATOM   5170  CG  LEU A 346     -16.998  -0.112  -2.632  1.00  4.82           C  
ATOM   5171  CD1 LEU A 346     -17.963  -0.929  -3.495  1.00  4.82           C  
ATOM   5172  CD2 LEU A 346     -15.624  -0.837  -2.580  1.00  4.82           C  
ATOM   5173  H   LEU A 346     -17.682   3.059  -1.282  1.00  3.82           H  
ATOM   5174  HA  LEU A 346     -15.068   1.968  -2.209  1.00  4.26           H  
ATOM   5175 1HB  LEU A 346     -17.851   1.728  -3.396  1.00  5.78           H  
ATOM   5176 2HB  LEU A 346     -16.381   1.231  -4.243  1.00  5.78           H  
ATOM   5177  HG  LEU A 346     -17.412  -0.032  -1.625  1.00  5.78           H  
ATOM   5178 1HD1 LEU A 346     -18.083  -1.922  -3.059  1.00  5.78           H  
ATOM   5179 2HD1 LEU A 346     -18.934  -0.430  -3.529  1.00  5.78           H  
ATOM   5180 3HD1 LEU A 346     -17.565  -1.020  -4.504  1.00  5.78           H  
ATOM   5181 1HD2 LEU A 346     -15.753  -1.832  -2.160  1.00  5.78           H  
ATOM   5182 2HD2 LEU A 346     -15.216  -0.927  -3.587  1.00  5.78           H  
ATOM   5183 3HD2 LEU A 346     -14.929  -0.282  -1.958  1.00  5.78           H  
ATOM   5184  N   GLU A 347     -15.963   4.816  -2.625  1.00  3.48           N  
ATOM   5185  CA  GLU A 347     -15.832   6.147  -3.223  1.00  3.65           C  
ATOM   5186  C   GLU A 347     -16.865   6.395  -4.315  1.00  3.58           C  
ATOM   5187  O   GLU A 347     -16.574   7.014  -5.343  1.00  3.93           O  
ATOM   5188  CB  GLU A 347     -14.427   6.368  -3.816  1.00  5.04           C  
ATOM   5189  CG  GLU A 347     -13.270   6.284  -2.825  1.00  5.04           C  
ATOM   5190  CD  GLU A 347     -11.938   6.584  -3.485  1.00  5.04           C  
ATOM   5191  OE1 GLU A 347     -11.898   6.577  -4.693  1.00  5.04           O  
ATOM   5192  OE2 GLU A 347     -10.978   6.816  -2.790  1.00  5.04           O  
ATOM   5193  H   GLU A 347     -16.244   4.800  -1.640  1.00  4.18           H  
ATOM   5194  HA  GLU A 347     -15.996   6.885  -2.435  1.00  4.38           H  
ATOM   5195 1HB  GLU A 347     -14.239   5.665  -4.619  1.00  6.05           H  
ATOM   5196 2HB  GLU A 347     -14.388   7.362  -4.257  1.00  6.05           H  
ATOM   5197 1HG  GLU A 347     -13.441   6.995  -2.018  1.00  6.05           H  
ATOM   5198 2HG  GLU A 347     -13.246   5.284  -2.394  1.00  6.05           H  
ATOM   5199  N   ILE A 348     -18.092   5.955  -4.065  1.00  3.21           N  
ATOM   5200  CA  ILE A 348     -19.186   6.134  -4.984  1.00  3.15           C  
ATOM   5201  C   ILE A 348     -20.177   7.147  -4.435  1.00  2.91           C  
ATOM   5202  O   ILE A 348     -20.493   7.156  -3.247  1.00  2.83           O  
ATOM   5203  CB  ILE A 348     -19.872   4.793  -5.259  1.00  4.43           C  
ATOM   5204  CG1 ILE A 348     -18.815   3.747  -5.754  1.00  4.43           C  
ATOM   5205  CG2 ILE A 348     -21.051   4.988  -6.249  1.00  4.43           C  
ATOM   5206  CD1 ILE A 348     -18.070   4.064  -7.040  1.00  4.43           C  
ATOM   5207  H   ILE A 348     -18.290   5.435  -3.205  1.00  3.85           H  
ATOM   5208  HA  ILE A 348     -18.805   6.535  -5.918  1.00  3.78           H  
ATOM   5209  HB  ILE A 348     -20.249   4.401  -4.337  1.00  5.32           H  
ATOM   5210 1HG1 ILE A 348     -18.079   3.633  -4.974  1.00  5.32           H  
ATOM   5211 2HG1 ILE A 348     -19.307   2.813  -5.868  1.00  5.32           H  
ATOM   5212 1HG2 ILE A 348     -21.547   4.074  -6.417  1.00  5.32           H  
ATOM   5213 2HG2 ILE A 348     -21.781   5.680  -5.843  1.00  5.32           H  
ATOM   5214 3HG2 ILE A 348     -20.696   5.372  -7.198  1.00  5.32           H  
ATOM   5215 1HD1 ILE A 348     -17.372   3.253  -7.244  1.00  5.32           H  
ATOM   5216 2HD1 ILE A 348     -18.765   4.153  -7.868  1.00  5.32           H  
ATOM   5217 3HD1 ILE A 348     -17.511   4.989  -6.933  1.00  5.32           H  
ATOM   5218  N   ASP A 349     -20.630   8.046  -5.298  1.00  3.10           N  
ATOM   5219  CA  ASP A 349     -21.593   9.063  -4.913  1.00  3.13           C  
ATOM   5220  C   ASP A 349     -22.825   8.402  -4.267  1.00  2.92           C  
ATOM   5221  O   ASP A 349     -23.339   7.427  -4.822  1.00  3.01           O  
ATOM   5222  CB  ASP A 349     -22.063   9.851  -6.141  1.00  4.37           C  
ATOM   5223  CG  ASP A 349     -22.928  11.075  -5.783  1.00  4.37           C  
ATOM   5224  OD1 ASP A 349     -22.385  12.156  -5.745  1.00  4.37           O  
ATOM   5225  OD2 ASP A 349     -24.114  10.914  -5.497  1.00  4.37           O  
ATOM   5226  H   ASP A 349     -20.304   8.003  -6.254  1.00  3.72           H  
ATOM   5227  HA  ASP A 349     -21.091   9.747  -4.246  1.00  3.76           H  
ATOM   5228 1HB  ASP A 349     -21.196  10.195  -6.707  1.00  5.24           H  
ATOM   5229 2HB  ASP A 349     -22.636   9.194  -6.792  1.00  5.24           H  
ATOM   5230  N   PRO A 350     -23.339   8.922  -3.131  1.00  3.00           N  
ATOM   5231  CA  PRO A 350     -24.494   8.430  -2.405  1.00  3.17           C  
ATOM   5232  C   PRO A 350     -25.735   8.165  -3.253  1.00  3.24           C  
ATOM   5233  O   PRO A 350     -26.558   7.344  -2.848  1.00  3.49           O  
ATOM   5234  CB  PRO A 350     -24.755   9.548  -1.392  1.00  4.75           C  
ATOM   5235  CG  PRO A 350     -23.404  10.135  -1.128  1.00  4.75           C  
ATOM   5236  CD  PRO A 350     -22.681  10.078  -2.456  1.00  4.75           C  
ATOM   5237  HA  PRO A 350     -24.194   7.517  -1.885  1.00  3.80           H  
ATOM   5238 1HB  PRO A 350     -25.469  10.275  -1.812  1.00  5.70           H  
ATOM   5239 2HB  PRO A 350     -25.218   9.126  -0.488  1.00  5.70           H  
ATOM   5240 1HG  PRO A 350     -23.506  11.165  -0.749  1.00  5.70           H  
ATOM   5241 2HG  PRO A 350     -22.889   9.555  -0.343  1.00  5.70           H  
ATOM   5242 1HD  PRO A 350     -22.822  11.014  -3.020  1.00  5.70           H  
ATOM   5243 2HD  PRO A 350     -21.627   9.863  -2.227  1.00  5.70           H  
ATOM   5244  N   GLN A 351     -25.932   8.839  -4.406  1.00  3.29           N  
ATOM   5245  CA  GLN A 351     -27.156   8.494  -5.117  1.00  3.55           C  
ATOM   5246  C   GLN A 351     -26.880   7.828  -6.462  1.00  3.62           C  
ATOM   5247  O   GLN A 351     -27.604   8.039  -7.442  1.00  4.01           O  
ATOM   5248  CB  GLN A 351     -28.022   9.740  -5.318  1.00  4.87           C  
ATOM   5249  CG  GLN A 351     -28.440  10.444  -4.012  1.00  4.87           C  
ATOM   5250  CD  GLN A 351     -29.345   9.606  -3.116  1.00  4.87           C  
ATOM   5251  OE1 GLN A 351     -30.194   8.850  -3.598  1.00  4.87           O  
ATOM   5252  NE2 GLN A 351     -29.178   9.758  -1.802  1.00  4.87           N  
ATOM   5253  H   GLN A 351     -25.289   9.556  -4.794  1.00  3.95           H  
ATOM   5254  HA  GLN A 351     -27.729   7.782  -4.528  1.00  4.26           H  
ATOM   5255 1HB  GLN A 351     -27.475  10.461  -5.929  1.00  5.84           H  
ATOM   5256 2HB  GLN A 351     -28.928   9.470  -5.860  1.00  5.84           H  
ATOM   5257 1HG  GLN A 351     -27.540  10.683  -3.448  1.00  5.84           H  
ATOM   5258 2HG  GLN A 351     -28.968  11.360  -4.266  1.00  5.84           H  
ATOM   5259 1HE2 GLN A 351     -29.752   9.252  -1.151  1.00  5.84           H  
ATOM   5260 2HE2 GLN A 351     -28.494  10.394  -1.451  1.00  5.84           H  
ATOM   5261  N   LYS A 352     -25.937   6.886  -6.429  1.00  3.48           N  
ATOM   5262  CA  LYS A 352     -25.600   5.945  -7.496  1.00  3.76           C  
ATOM   5263  C   LYS A 352     -25.396   4.648  -6.722  1.00  3.28           C  
ATOM   5264  O   LYS A 352     -24.551   4.605  -5.831  1.00  3.46           O  
ATOM   5265  CB  LYS A 352     -24.324   6.370  -8.239  1.00  5.15           C  
ATOM   5266  CG  LYS A 352     -24.350   7.760  -8.918  1.00  5.15           C  
ATOM   5267  CD  LYS A 352     -25.275   7.801 -10.137  1.00  5.15           C  
ATOM   5268  CE  LYS A 352     -25.196   9.153 -10.849  1.00  5.15           C  
ATOM   5269  NZ  LYS A 352     -26.142   9.235 -12.006  1.00  5.15           N  
ATOM   5270  H   LYS A 352     -25.334   6.856  -5.598  1.00  4.18           H  
ATOM   5271  HA  LYS A 352     -26.436   5.814  -8.184  1.00  4.51           H  
ATOM   5272 1HB  LYS A 352     -23.492   6.365  -7.537  1.00  6.18           H  
ATOM   5273 2HB  LYS A 352     -24.094   5.642  -9.007  1.00  6.18           H  
ATOM   5274 1HG  LYS A 352     -24.669   8.515  -8.199  1.00  6.18           H  
ATOM   5275 2HG  LYS A 352     -23.340   8.003  -9.239  1.00  6.18           H  
ATOM   5276 1HD  LYS A 352     -24.997   7.007 -10.834  1.00  6.18           H  
ATOM   5277 2HD  LYS A 352     -26.305   7.638  -9.816  1.00  6.18           H  
ATOM   5278 1HE  LYS A 352     -25.439   9.942 -10.137  1.00  6.18           H  
ATOM   5279 2HE  LYS A 352     -24.181   9.305 -11.214  1.00  6.18           H  
ATOM   5280 1HZ  LYS A 352     -26.060  10.141 -12.447  1.00  6.18           H  
ATOM   5281 2HZ  LYS A 352     -25.919   8.513 -12.678  1.00  6.18           H  
ATOM   5282 3HZ  LYS A 352     -27.089   9.107 -11.675  1.00  6.18           H  
ATOM   5283  N   VAL A 353     -26.213   3.621  -6.955  1.00  2.97           N  
ATOM   5284  CA  VAL A 353     -26.069   2.454  -6.084  1.00  2.77           C  
ATOM   5285  C   VAL A 353     -26.081   1.069  -6.748  1.00  2.77           C  
ATOM   5286  O   VAL A 353     -27.149   0.539  -6.996  1.00  3.10           O  
ATOM   5287  CB  VAL A 353     -27.225   2.505  -5.052  1.00  3.96           C  
ATOM   5288  CG1 VAL A 353     -27.152   1.333  -4.038  1.00  3.96           C  
ATOM   5289  CG2 VAL A 353     -27.262   3.840  -4.306  1.00  3.96           C  
ATOM   5290  H   VAL A 353     -26.900   3.662  -7.718  1.00  3.56           H  
ATOM   5291  HA  VAL A 353     -25.120   2.546  -5.566  1.00  3.32           H  
ATOM   5292  HB  VAL A 353     -28.121   2.418  -5.597  1.00  4.75           H  
ATOM   5293 1HG1 VAL A 353     -27.997   1.394  -3.360  1.00  4.75           H  
ATOM   5294 2HG1 VAL A 353     -27.170   0.381  -4.538  1.00  4.75           H  
ATOM   5295 3HG1 VAL A 353     -26.248   1.414  -3.466  1.00  4.75           H  
ATOM   5296 1HG2 VAL A 353     -28.113   3.834  -3.630  1.00  4.75           H  
ATOM   5297 2HG2 VAL A 353     -26.354   3.984  -3.740  1.00  4.75           H  
ATOM   5298 3HG2 VAL A 353     -27.382   4.668  -4.990  1.00  4.75           H  
ATOM   5299  N   ASN A 354     -24.919   0.438  -6.850  1.00  2.91           N  
ATOM   5300  CA  ASN A 354     -24.638  -0.935  -7.343  1.00  3.14           C  
ATOM   5301  C   ASN A 354     -25.192  -1.387  -8.734  1.00  2.81           C  
ATOM   5302  O   ASN A 354     -24.988  -0.737  -9.764  1.00  3.32           O  
ATOM   5303  CB  ASN A 354     -25.105  -1.907  -6.284  1.00  4.30           C  
ATOM   5304  CG  ASN A 354     -24.446  -1.773  -4.957  1.00  4.30           C  
ATOM   5305  OD1 ASN A 354     -23.217  -1.695  -4.813  1.00  4.30           O  
ATOM   5306  ND2 ASN A 354     -25.267  -1.752  -3.954  1.00  4.30           N  
ATOM   5307  H   ASN A 354     -24.121   0.997  -6.586  1.00  3.49           H  
ATOM   5308  HA  ASN A 354     -23.560  -1.043  -7.420  1.00  3.77           H  
ATOM   5309 1HB  ASN A 354     -26.181  -1.836  -6.160  1.00  5.16           H  
ATOM   5310 2HB  ASN A 354     -24.857  -2.906  -6.612  1.00  5.16           H  
ATOM   5311 1HD2 ASN A 354     -24.924  -1.675  -3.020  1.00  5.16           H  
ATOM   5312 2HD2 ASN A 354     -26.253  -1.815  -4.119  1.00  5.16           H  
ATOM   5313  N   ILE A 355     -25.879  -2.533  -8.754  1.00  2.49           N  
ATOM   5314  CA  ILE A 355     -26.442  -3.190  -9.939  1.00  2.56           C  
ATOM   5315  C   ILE A 355     -27.916  -3.391  -9.652  1.00  2.50           C  
ATOM   5316  O   ILE A 355     -28.338  -3.034  -8.573  1.00  3.20           O  
ATOM   5317  CB  ILE A 355     -25.674  -4.494 -10.259  1.00  3.56           C  
ATOM   5318  CG1 ILE A 355     -25.781  -5.500  -9.067  1.00  3.56           C  
ATOM   5319  CG2 ILE A 355     -24.201  -4.141 -10.588  1.00  3.56           C  
ATOM   5320  CD1 ILE A 355     -25.211  -6.876  -9.347  1.00  3.56           C  
ATOM   5321  H   ILE A 355     -26.039  -3.004  -7.881  1.00  2.99           H  
ATOM   5322  HA  ILE A 355     -26.347  -2.528 -10.800  1.00  3.07           H  
ATOM   5323  HB  ILE A 355     -26.122  -4.972 -11.128  1.00  4.27           H  
ATOM   5324 1HG1 ILE A 355     -25.259  -5.092  -8.211  1.00  4.27           H  
ATOM   5325 2HG1 ILE A 355     -26.835  -5.630  -8.809  1.00  4.27           H  
ATOM   5326 1HG2 ILE A 355     -23.629  -5.032 -10.851  1.00  4.27           H  
ATOM   5327 2HG2 ILE A 355     -24.173  -3.452 -11.431  1.00  4.27           H  
ATOM   5328 3HG2 ILE A 355     -23.731  -3.668  -9.730  1.00  4.27           H  
ATOM   5329 1HD1 ILE A 355     -25.342  -7.504  -8.465  1.00  4.27           H  
ATOM   5330 2HD1 ILE A 355     -25.725  -7.326 -10.191  1.00  4.27           H  
ATOM   5331 3HD1 ILE A 355     -24.155  -6.796  -9.575  1.00  4.27           H  
ATOM   5332  N   ASN A 356     -28.715  -3.965 -10.545  1.00  2.24           N  
ATOM   5333  CA  ASN A 356     -30.174  -3.993 -10.315  1.00  2.48           C  
ATOM   5334  C   ASN A 356     -30.707  -4.952  -9.238  1.00  2.80           C  
ATOM   5335  O   ASN A 356     -31.462  -5.871  -9.533  1.00  3.28           O  
ATOM   5336  CB  ASN A 356     -30.894  -4.280 -11.623  1.00  3.38           C  
ATOM   5337  CG  ASN A 356     -30.481  -5.596 -12.244  1.00  3.38           C  
ATOM   5338  OD1 ASN A 356     -29.301  -5.987 -12.140  1.00  3.38           O  
ATOM   5339  ND2 ASN A 356     -31.406  -6.265 -12.889  1.00  3.38           N  
ATOM   5340  H   ASN A 356     -28.347  -4.329 -11.418  1.00  2.69           H  
ATOM   5341  HA  ASN A 356     -30.464  -2.987 -10.000  1.00  2.98           H  
ATOM   5342 1HB  ASN A 356     -31.972  -4.294 -11.455  1.00  4.06           H  
ATOM   5343 2HB  ASN A 356     -30.683  -3.474 -12.333  1.00  4.06           H  
ATOM   5344 1HD2 ASN A 356     -31.187  -7.136 -13.328  1.00  4.06           H  
ATOM   5345 2HD2 ASN A 356     -32.335  -5.907 -12.930  1.00  4.06           H  
ATOM   5346  N   GLY A 357     -30.357  -4.681  -7.991  1.00  3.13           N  
ATOM   5347  CA  GLY A 357     -30.740  -5.464  -6.820  1.00  3.91           C  
ATOM   5348  C   GLY A 357     -30.194  -6.880  -6.864  1.00  3.78           C  
ATOM   5349  O   GLY A 357     -28.988  -7.079  -6.994  1.00  4.00           O  
ATOM   5350  H   GLY A 357     -29.742  -3.884  -7.876  1.00  3.76           H  
ATOM   5351 1HA  GLY A 357     -30.375  -4.962  -5.928  1.00  4.69           H  
ATOM   5352 2HA  GLY A 357     -31.826  -5.490  -6.747  1.00  4.69           H  
ATOM   5353  N   GLY A 358     -31.043  -7.883  -6.683  1.00  3.91           N  
ATOM   5354  CA  GLY A 358     -30.522  -9.244  -6.726  1.00  4.10           C  
ATOM   5355  C   GLY A 358     -29.445  -9.443  -5.666  1.00  3.74           C  
ATOM   5356  O   GLY A 358     -29.691  -9.286  -4.460  1.00  4.06           O  
ATOM   5357  H   GLY A 358     -32.029  -7.696  -6.559  1.00  4.69           H  
ATOM   5358 1HA  GLY A 358     -31.335  -9.948  -6.551  1.00  4.92           H  
ATOM   5359 2HA  GLY A 358     -30.123  -9.457  -7.714  1.00  4.92           H  
ATOM   5360  N   ALA A 359     -28.220  -9.734  -6.110  1.00  3.60           N  
ATOM   5361  CA  ALA A 359     -27.122  -9.990  -5.176  1.00  3.77           C  
ATOM   5362  C   ALA A 359     -26.925  -8.834  -4.189  1.00  3.34           C  
ATOM   5363  O   ALA A 359     -26.571  -9.060  -3.035  1.00  3.69           O  
ATOM   5364  CB  ALA A 359     -25.831 -10.227  -5.936  1.00  5.21           C  
ATOM   5365  H   ALA A 359     -28.057  -9.765  -7.132  1.00  4.32           H  
ATOM   5366  HA  ALA A 359     -27.370 -10.883  -4.603  1.00  4.52           H  
ATOM   5367 1HB  ALA A 359     -25.019 -10.440  -5.235  1.00  6.25           H  
ATOM   5368 2HB  ALA A 359     -25.961 -11.063  -6.621  1.00  6.25           H  
ATOM   5369 3HB  ALA A 359     -25.603  -9.330  -6.498  1.00  6.25           H  
ATOM   5370  N   VAL A 360     -27.214  -7.606  -4.613  1.00  3.08           N  
ATOM   5371  CA  VAL A 360     -26.995  -6.463  -3.746  1.00  3.10           C  
ATOM   5372  C   VAL A 360     -28.275  -5.920  -3.092  1.00  3.23           C  
ATOM   5373  O   VAL A 360     -28.274  -4.791  -2.578  1.00  3.78           O  
ATOM   5374  CB  VAL A 360     -26.285  -5.333  -4.521  1.00  4.33           C  
ATOM   5375  CG1 VAL A 360     -24.892  -5.784  -4.985  1.00  4.33           C  
ATOM   5376  CG2 VAL A 360     -27.111  -4.970  -5.717  1.00  4.33           C  
ATOM   5377  H   VAL A 360     -27.568  -7.465  -5.560  1.00  3.70           H  
ATOM   5378  HA  VAL A 360     -26.319  -6.780  -2.952  1.00  3.72           H  
ATOM   5379  HB  VAL A 360     -26.176  -4.475  -3.867  1.00  5.20           H  
ATOM   5380 1HG1 VAL A 360     -24.406  -4.981  -5.525  1.00  5.20           H  
ATOM   5381 2HG1 VAL A 360     -24.298  -6.042  -4.113  1.00  5.20           H  
ATOM   5382 3HG1 VAL A 360     -24.985  -6.652  -5.633  1.00  5.20           H  
ATOM   5383 1HG2 VAL A 360     -26.666  -4.184  -6.260  1.00  5.20           H  
ATOM   5384 2HG2 VAL A 360     -27.188  -5.809  -6.359  1.00  5.20           H  
ATOM   5385 3HG2 VAL A 360     -28.091  -4.664  -5.389  1.00  5.20           H  
ATOM   5386  N   SER A 361     -29.363  -6.707  -3.107  1.00  3.30           N  
ATOM   5387  CA  SER A 361     -30.573  -6.311  -2.379  1.00  4.03           C  
ATOM   5388  C   SER A 361     -31.268  -7.433  -1.580  1.00  4.13           C  
ATOM   5389  O   SER A 361     -32.089  -7.133  -0.717  1.00  4.63           O  
ATOM   5390  CB  SER A 361     -31.595  -5.667  -3.285  1.00  5.35           C  
ATOM   5391  OG  SER A 361     -32.078  -6.553  -4.248  1.00  5.35           O  
ATOM   5392  H   SER A 361     -29.330  -7.602  -3.595  1.00  3.96           H  
ATOM   5393  HA  SER A 361     -30.278  -5.552  -1.660  1.00  4.84           H  
ATOM   5394 1HB  SER A 361     -32.415  -5.322  -2.673  1.00  6.42           H  
ATOM   5395 2HB  SER A 361     -31.164  -4.799  -3.763  1.00  6.42           H  
ATOM   5396  HG  SER A 361     -32.794  -6.086  -4.689  1.00  6.42           H  
ATOM   5397  N   LEU A 362     -30.878  -8.707  -1.745  1.00  4.08           N  
ATOM   5398  CA  LEU A 362     -31.608  -9.797  -1.067  1.00  4.54           C  
ATOM   5399  C   LEU A 362     -31.655  -9.687   0.463  1.00  4.89           C  
ATOM   5400  O   LEU A 362     -32.611 -10.148   1.092  1.00  5.24           O  
ATOM   5401  CB  LEU A 362     -30.996 -11.192  -1.356  1.00  6.17           C  
ATOM   5402  CG  LEU A 362     -31.078 -11.804  -2.792  1.00  6.17           C  
ATOM   5403  CD1 LEU A 362     -30.339 -13.146  -2.790  1.00  6.17           C  
ATOM   5404  CD2 LEU A 362     -32.510 -11.966  -3.233  1.00  6.17           C  
ATOM   5405  H   LEU A 362     -30.191  -8.926  -2.465  1.00  4.90           H  
ATOM   5406  HA  LEU A 362     -32.639  -9.770  -1.420  1.00  5.45           H  
ATOM   5407 1HB  LEU A 362     -29.941 -11.146  -1.091  1.00  7.40           H  
ATOM   5408 2HB  LEU A 362     -31.467 -11.888  -0.692  1.00  7.40           H  
ATOM   5409  HG  LEU A 362     -30.583 -11.172  -3.478  1.00  7.40           H  
ATOM   5410 1HD1 LEU A 362     -30.371 -13.578  -3.784  1.00  7.40           H  
ATOM   5411 2HD1 LEU A 362     -29.305 -12.996  -2.495  1.00  7.40           H  
ATOM   5412 3HD1 LEU A 362     -30.822 -13.828  -2.089  1.00  7.40           H  
ATOM   5413 1HD2 LEU A 362     -32.523 -12.400  -4.231  1.00  7.40           H  
ATOM   5414 2HD2 LEU A 362     -33.030 -12.619  -2.545  1.00  7.40           H  
ATOM   5415 3HD2 LEU A 362     -33.008 -11.000  -3.257  1.00  7.40           H  
ATOM   5416  N   GLY A 363     -30.637  -9.113   1.092  1.00  5.16           N  
ATOM   5417  CA  GLY A 363     -30.650  -9.058   2.550  1.00  5.81           C  
ATOM   5418  C   GLY A 363     -30.115 -10.357   3.127  1.00  5.60           C  
ATOM   5419  O   GLY A 363     -29.028 -10.783   2.745  1.00  5.75           O  
ATOM   5420  H   GLY A 363     -29.854  -8.739   0.571  1.00  6.19           H  
ATOM   5421 1HA  GLY A 363     -30.040  -8.222   2.890  1.00  6.97           H  
ATOM   5422 2HA  GLY A 363     -31.667  -8.877   2.903  1.00  6.97           H  
ATOM   5423  N   HIS A 364     -30.850 -10.995   4.051  1.00  5.58           N  
ATOM   5424  CA  HIS A 364     -30.304 -12.189   4.702  1.00  5.68           C  
ATOM   5425  C   HIS A 364     -30.858 -13.616   4.362  1.00  5.31           C  
ATOM   5426  O   HIS A 364     -30.632 -14.530   5.157  1.00  5.38           O  
ATOM   5427  CB  HIS A 364     -30.354 -11.992   6.232  1.00  7.91           C  
ATOM   5428  CG  HIS A 364     -29.507 -10.794   6.729  1.00  7.91           C  
ATOM   5429  ND1 HIS A 364     -29.698 -10.180   7.979  1.00  7.91           N  
ATOM   5430  CD2 HIS A 364     -28.480 -10.118   6.138  1.00  7.91           C  
ATOM   5431  CE1 HIS A 364     -28.836  -9.180   8.101  1.00  7.91           C  
ATOM   5432  NE2 HIS A 364     -28.101  -9.119   7.004  1.00  7.91           N  
ATOM   5433  H   HIS A 364     -31.753 -10.626   4.315  1.00  6.70           H  
ATOM   5434  HA  HIS A 364     -29.250 -12.231   4.451  1.00  6.82           H  
ATOM   5435 1HB  HIS A 364     -31.367 -11.875   6.544  1.00  9.49           H  
ATOM   5436 2HB  HIS A 364     -29.974 -12.886   6.727  1.00  9.49           H  
ATOM   5437  HD1 HIS A 364     -30.157 -10.572   8.815  1.00  9.49           H  
ATOM   5438  HD2 HIS A 364     -27.969 -10.221   5.176  1.00  9.49           H  
ATOM   5439  HE1 HIS A 364     -28.824  -8.563   9.002  1.00  9.49           H  
ATOM   5440  N   PRO A 365     -31.529 -13.919   3.216  1.00  5.33           N  
ATOM   5441  CA  PRO A 365     -31.924 -15.274   2.829  1.00  5.36           C  
ATOM   5442  C   PRO A 365     -30.678 -15.902   2.206  1.00  4.95           C  
ATOM   5443  O   PRO A 365     -30.642 -16.174   0.996  1.00  5.19           O  
ATOM   5444  CB  PRO A 365     -33.015 -15.025   1.798  1.00  8.04           C  
ATOM   5445  CG  PRO A 365     -32.575 -13.752   1.131  1.00  8.04           C  
ATOM   5446  CD  PRO A 365     -31.920 -12.918   2.229  1.00  8.04           C  
ATOM   5447  HA  PRO A 365     -32.283 -15.843   3.702  1.00  6.43           H  
ATOM   5448 1HB  PRO A 365     -33.079 -15.876   1.110  1.00  9.65           H  
ATOM   5449 2HB  PRO A 365     -33.985 -14.932   2.286  1.00  9.65           H  
ATOM   5450 1HG  PRO A 365     -31.884 -13.988   0.310  1.00  9.65           H  
ATOM   5451 2HG  PRO A 365     -33.432 -13.226   0.681  1.00  9.65           H  
ATOM   5452 1HD  PRO A 365     -31.039 -12.446   1.787  1.00  9.65           H  
ATOM   5453 2HD  PRO A 365     -32.655 -12.206   2.629  1.00  9.65           H  
ATOM   5454  N   ILE A 366     -29.667 -16.060   3.049  1.00  4.67           N  
ATOM   5455  CA  ILE A 366     -28.314 -16.405   2.670  1.00  4.54           C  
ATOM   5456  C   ILE A 366     -28.109 -17.715   1.947  1.00  4.47           C  
ATOM   5457  O   ILE A 366     -27.074 -17.869   1.301  1.00  4.72           O  
ATOM   5458  CB  ILE A 366     -27.369 -16.280   3.891  1.00  6.41           C  
ATOM   5459  CG1 ILE A 366     -27.356 -14.817   4.406  1.00  6.41           C  
ATOM   5460  CG2 ILE A 366     -25.941 -16.719   3.588  1.00  6.41           C  
ATOM   5461  CD1 ILE A 366     -27.055 -13.703   3.369  1.00  6.41           C  
ATOM   5462  H   ILE A 366     -29.850 -15.806   4.021  1.00  5.60           H  
ATOM   5463  HA  ILE A 366     -27.994 -15.662   1.953  1.00  5.45           H  
ATOM   5464  HB  ILE A 366     -27.749 -16.888   4.695  1.00  7.69           H  
ATOM   5465 1HG1 ILE A 366     -28.275 -14.608   4.886  1.00  7.69           H  
ATOM   5466 2HG1 ILE A 366     -26.589 -14.781   5.151  1.00  7.69           H  
ATOM   5467 1HG2 ILE A 366     -25.327 -16.603   4.479  1.00  7.69           H  
ATOM   5468 2HG2 ILE A 366     -25.905 -17.732   3.295  1.00  7.69           H  
ATOM   5469 3HG2 ILE A 366     -25.544 -16.114   2.795  1.00  7.69           H  
ATOM   5470 1HD1 ILE A 366     -27.024 -12.736   3.878  1.00  7.69           H  
ATOM   5471 2HD1 ILE A 366     -26.106 -13.874   2.882  1.00  7.69           H  
ATOM   5472 3HD1 ILE A 366     -27.826 -13.647   2.608  1.00  7.69           H  
ATOM   5473  N   GLY A 367     -29.055 -18.651   1.958  1.00  4.58           N  
ATOM   5474  CA  GLY A 367     -28.819 -19.877   1.218  1.00  4.92           C  
ATOM   5475  C   GLY A 367     -28.515 -19.580  -0.249  1.00  4.42           C  
ATOM   5476  O   GLY A 367     -27.725 -20.282  -0.886  1.00  4.58           O  
ATOM   5477  H   GLY A 367     -29.957 -18.564   2.434  1.00  5.50           H  
ATOM   5478 1HA  GLY A 367     -28.023 -20.452   1.674  1.00  5.90           H  
ATOM   5479 2HA  GLY A 367     -29.720 -20.472   1.257  1.00  5.90           H  
ATOM   5480  N   MET A 368     -29.113 -18.508  -0.771  1.00  4.19           N  
ATOM   5481  CA  MET A 368     -28.952 -18.102  -2.151  1.00  4.02           C  
ATOM   5482  C   MET A 368     -27.631 -17.394  -2.476  1.00  4.00           C  
ATOM   5483  O   MET A 368     -27.294 -17.257  -3.653  1.00  3.93           O  
ATOM   5484  CB  MET A 368     -30.083 -17.143  -2.532  1.00  5.70           C  
ATOM   5485  CG  MET A 368     -31.496 -17.719  -2.488  1.00  5.70           C  
ATOM   5486  SD  MET A 368     -31.759 -19.114  -3.589  1.00  5.70           S  
ATOM   5487  CE  MET A 368     -33.527 -19.349  -3.416  1.00  5.70           C  
ATOM   5488  H   MET A 368     -29.737 -17.942  -0.183  1.00  5.03           H  
ATOM   5489  HA  MET A 368     -29.003 -18.995  -2.772  1.00  4.82           H  
ATOM   5490 1HB  MET A 368     -30.066 -16.293  -1.845  1.00  6.84           H  
ATOM   5491 2HB  MET A 368     -29.907 -16.755  -3.533  1.00  6.84           H  
ATOM   5492 1HG  MET A 368     -31.705 -18.037  -1.472  1.00  6.84           H  
ATOM   5493 2HG  MET A 368     -32.209 -16.937  -2.746  1.00  6.84           H  
ATOM   5494 1HE  MET A 368     -33.849 -20.179  -4.035  1.00  6.84           H  
ATOM   5495 2HE  MET A 368     -33.770 -19.550  -2.382  1.00  6.84           H  
ATOM   5496 3HE  MET A 368     -34.035 -18.447  -3.741  1.00  6.84           H  
ATOM   5497  N   SER A 369     -26.892 -16.882  -1.479  1.00  4.46           N  
ATOM   5498  CA  SER A 369     -25.753 -16.022  -1.813  1.00  4.78           C  
ATOM   5499  C   SER A 369     -24.658 -16.689  -2.637  1.00  4.36           C  
ATOM   5500  O   SER A 369     -24.093 -16.056  -3.541  1.00  4.51           O  
ATOM   5501  CB  SER A 369     -25.111 -15.467  -0.534  1.00  6.56           C  
ATOM   5502  OG  SER A 369     -24.434 -16.444   0.206  1.00  6.56           O  
ATOM   5503  H   SER A 369     -27.105 -17.083  -0.498  1.00  5.35           H  
ATOM   5504  HA  SER A 369     -26.137 -15.185  -2.396  1.00  5.74           H  
ATOM   5505 1HB  SER A 369     -24.424 -14.702  -0.784  1.00  7.87           H  
ATOM   5506 2HB  SER A 369     -25.886 -15.016   0.091  1.00  7.87           H  
ATOM   5507  HG  SER A 369     -24.076 -15.968   0.996  1.00  7.87           H  
ATOM   5508  N   GLY A 370     -24.457 -17.993  -2.445  1.00  4.15           N  
ATOM   5509  CA  GLY A 370     -23.407 -18.722  -3.143  1.00  4.02           C  
ATOM   5510  C   GLY A 370     -23.536 -18.643  -4.651  1.00  3.16           C  
ATOM   5511  O   GLY A 370     -22.648 -18.131  -5.330  1.00  3.30           O  
ATOM   5512  H   GLY A 370     -24.993 -18.462  -1.727  1.00  4.98           H  
ATOM   5513 1HA  GLY A 370     -22.440 -18.335  -2.844  1.00  4.82           H  
ATOM   5514 2HA  GLY A 370     -23.435 -19.763  -2.827  1.00  4.82           H  
ATOM   5515  N   ALA A 371     -24.650 -19.135  -5.182  1.00  2.54           N  
ATOM   5516  CA  ALA A 371     -24.858 -19.114  -6.617  1.00  2.02           C  
ATOM   5517  C   ALA A 371     -25.359 -17.757  -7.126  1.00  1.97           C  
ATOM   5518  O   ALA A 371     -25.125 -17.408  -8.287  1.00  2.15           O  
ATOM   5519  CB  ALA A 371     -25.828 -20.222  -7.001  1.00  3.04           C  
ATOM   5520  H   ALA A 371     -25.345 -19.546  -4.571  1.00  3.05           H  
ATOM   5521  HA  ALA A 371     -23.901 -19.305  -7.093  1.00  2.42           H  
ATOM   5522 1HB  ALA A 371     -25.964 -20.251  -8.064  1.00  3.65           H  
ATOM   5523 2HB  ALA A 371     -25.419 -21.165  -6.663  1.00  3.65           H  
ATOM   5524 3HB  ALA A 371     -26.793 -20.043  -6.524  1.00  3.65           H  
ATOM   5525  N   ARG A 372     -26.064 -16.973  -6.295  1.00  2.12           N  
ATOM   5526  CA  ARG A 372     -26.657 -15.724  -6.777  1.00  2.39           C  
ATOM   5527  C   ARG A 372     -25.658 -14.677  -7.242  1.00  2.27           C  
ATOM   5528  O   ARG A 372     -25.888 -14.028  -8.261  1.00  2.56           O  
ATOM   5529  CB  ARG A 372     -27.537 -15.086  -5.717  1.00  3.24           C  
ATOM   5530  CG  ARG A 372     -28.367 -13.846  -6.160  1.00  3.24           C  
ATOM   5531  CD  ARG A 372     -29.716 -14.286  -6.689  1.00  3.24           C  
ATOM   5532  NE  ARG A 372     -29.727 -14.606  -8.156  1.00  3.24           N  
ATOM   5533  CZ  ARG A 372     -30.252 -13.822  -9.143  1.00  3.24           C  
ATOM   5534  NH1 ARG A 372     -30.824 -12.672  -8.829  1.00  3.24           N  
ATOM   5535  NH2 ARG A 372     -30.205 -14.235 -10.413  1.00  3.24           N  
ATOM   5536  H   ARG A 372     -26.248 -17.243  -5.325  1.00  2.54           H  
ATOM   5537  HA  ARG A 372     -27.289 -15.967  -7.621  1.00  2.87           H  
ATOM   5538 1HB  ARG A 372     -28.238 -15.825  -5.360  1.00  3.89           H  
ATOM   5539 2HB  ARG A 372     -26.918 -14.790  -4.870  1.00  3.89           H  
ATOM   5540 1HG  ARG A 372     -28.523 -13.190  -5.307  1.00  3.89           H  
ATOM   5541 2HG  ARG A 372     -27.863 -13.289  -6.945  1.00  3.89           H  
ATOM   5542 1HD  ARG A 372     -30.030 -15.184  -6.156  1.00  3.89           H  
ATOM   5543 2HD  ARG A 372     -30.442 -13.506  -6.487  1.00  3.89           H  
ATOM   5544  HE  ARG A 372     -29.296 -15.476  -8.439  1.00  3.89           H  
ATOM   5545 1HH1 ARG A 372     -30.850 -12.370  -7.864  1.00  3.89           H  
ATOM   5546 2HH1 ARG A 372     -31.248 -12.085  -9.538  1.00  3.89           H  
ATOM   5547 1HH2 ARG A 372     -29.787 -15.145 -10.672  1.00  3.89           H  
ATOM   5548 2HH2 ARG A 372     -30.632 -13.702 -11.187  1.00  3.89           H  
ATOM   5549  N   ILE A 373     -24.500 -14.543  -6.587  1.00  2.13           N  
ATOM   5550  CA  ILE A 373     -23.612 -13.442  -6.999  1.00  2.35           C  
ATOM   5551  C   ILE A 373     -23.282 -13.571  -8.487  1.00  2.06           C  
ATOM   5552  O   ILE A 373     -23.440 -12.616  -9.263  1.00  2.39           O  
ATOM   5553  CB  ILE A 373     -22.258 -13.510  -6.239  1.00  3.20           C  
ATOM   5554  CG1 ILE A 373     -22.446 -13.222  -4.756  1.00  3.20           C  
ATOM   5555  CG2 ILE A 373     -21.287 -12.478  -6.822  1.00  3.20           C  
ATOM   5556  CD1 ILE A 373     -21.210 -13.591  -3.922  1.00  3.20           C  
ATOM   5557  H   ILE A 373     -24.322 -15.118  -5.754  1.00  2.56           H  
ATOM   5558  HA  ILE A 373     -24.101 -12.496  -6.816  1.00  2.82           H  
ATOM   5559  HB  ILE A 373     -21.831 -14.504  -6.337  1.00  3.84           H  
ATOM   5560 1HG1 ILE A 373     -22.671 -12.162  -4.608  1.00  3.84           H  
ATOM   5561 2HG1 ILE A 373     -23.288 -13.806  -4.389  1.00  3.84           H  
ATOM   5562 1HG2 ILE A 373     -20.342 -12.506  -6.319  1.00  3.84           H  
ATOM   5563 2HG2 ILE A 373     -21.104 -12.646  -7.879  1.00  3.84           H  
ATOM   5564 3HG2 ILE A 373     -21.720 -11.517  -6.686  1.00  3.84           H  
ATOM   5565 1HD1 ILE A 373     -21.411 -13.400  -2.894  1.00  3.84           H  
ATOM   5566 2HD1 ILE A 373     -21.000 -14.657  -4.048  1.00  3.84           H  
ATOM   5567 3HD1 ILE A 373     -20.341 -13.018  -4.214  1.00  3.84           H  
ATOM   5568  N   VAL A 374     -22.853 -14.755  -8.874  1.00  1.68           N  
ATOM   5569  CA  VAL A 374     -22.483 -15.034 -10.235  1.00  1.57           C  
ATOM   5570  C   VAL A 374     -23.677 -15.253 -11.144  1.00  1.37           C  
ATOM   5571  O   VAL A 374     -23.680 -14.725 -12.252  1.00  1.33           O  
ATOM   5572  CB  VAL A 374     -21.471 -16.168 -10.269  1.00  2.24           C  
ATOM   5573  CG1 VAL A 374     -21.190 -16.595 -11.653  1.00  2.24           C  
ATOM   5574  CG2 VAL A 374     -20.198 -15.617  -9.632  1.00  2.24           C  
ATOM   5575  H   VAL A 374     -22.779 -15.485  -8.176  1.00  2.02           H  
ATOM   5576  HA  VAL A 374     -21.960 -14.154 -10.612  1.00  1.88           H  
ATOM   5577  HB  VAL A 374     -21.852 -17.021  -9.724  1.00  2.69           H  
ATOM   5578 1HG1 VAL A 374     -20.451 -17.387 -11.646  1.00  2.69           H  
ATOM   5579 2HG1 VAL A 374     -22.066 -16.940 -12.127  1.00  2.69           H  
ATOM   5580 3HG1 VAL A 374     -20.833 -15.778 -12.191  1.00  2.69           H  
ATOM   5581 1HG2 VAL A 374     -19.424 -16.342  -9.620  1.00  2.69           H  
ATOM   5582 2HG2 VAL A 374     -19.854 -14.754 -10.202  1.00  2.69           H  
ATOM   5583 3HG2 VAL A 374     -20.415 -15.308  -8.611  1.00  2.69           H  
ATOM   5584  N   GLY A 375     -24.678 -16.041 -10.744  1.00  1.43           N  
ATOM   5585  CA  GLY A 375     -25.805 -16.264 -11.647  1.00  1.47           C  
ATOM   5586  C   GLY A 375     -26.473 -14.946 -12.054  1.00  1.44           C  
ATOM   5587  O   GLY A 375     -26.867 -14.781 -13.215  1.00  1.51           O  
ATOM   5588  H   GLY A 375     -24.675 -16.490  -9.825  1.00  1.72           H  
ATOM   5589 1HA  GLY A 375     -25.458 -16.792 -12.534  1.00  1.76           H  
ATOM   5590 2HA  GLY A 375     -26.528 -16.909 -11.172  1.00  1.76           H  
ATOM   5591  N   HIS A 376     -26.544 -13.981 -11.126  1.00  1.51           N  
ATOM   5592  CA  HIS A 376     -27.120 -12.678 -11.418  1.00  1.64           C  
ATOM   5593  C   HIS A 376     -26.295 -12.011 -12.505  1.00  1.47           C  
ATOM   5594  O   HIS A 376     -26.835 -11.598 -13.537  1.00  1.58           O  
ATOM   5595  CB  HIS A 376     -27.157 -11.808 -10.139  1.00  2.24           C  
ATOM   5596  CG  HIS A 376     -27.710 -10.388 -10.308  1.00  2.24           C  
ATOM   5597  ND1 HIS A 376     -27.829  -9.503  -9.242  1.00  2.24           N  
ATOM   5598  CD2 HIS A 376     -28.153  -9.697 -11.412  1.00  2.24           C  
ATOM   5599  CE1 HIS A 376     -28.305  -8.336  -9.717  1.00  2.24           C  
ATOM   5600  NE2 HIS A 376     -28.495  -8.450 -11.001  1.00  2.24           N  
ATOM   5601  H   HIS A 376     -26.226 -14.165 -10.173  1.00  1.81           H  
ATOM   5602  HA  HIS A 376     -28.136 -12.792 -11.791  1.00  1.97           H  
ATOM   5603 1HB  HIS A 376     -27.743 -12.314  -9.379  1.00  2.69           H  
ATOM   5604 2HB  HIS A 376     -26.140 -11.725  -9.740  1.00  2.69           H  
ATOM   5605  HD2 HIS A 376     -28.227 -10.030 -12.434  1.00  2.69           H  
ATOM   5606  HE1 HIS A 376     -28.502  -7.434  -9.185  1.00  2.69           H  
ATOM   5607  HE2 HIS A 376     -28.850  -7.686 -11.598  1.00  2.69           H  
ATOM   5608  N   LEU A 377     -24.984 -11.930 -12.310  1.00  1.34           N  
ATOM   5609  CA  LEU A 377     -24.146 -11.284 -13.298  1.00  1.32           C  
ATOM   5610  C   LEU A 377     -24.165 -12.018 -14.629  1.00  1.25           C  
ATOM   5611  O   LEU A 377     -24.133 -11.393 -15.688  1.00  1.38           O  
ATOM   5612  CB  LEU A 377     -22.719 -11.244 -12.800  1.00  1.86           C  
ATOM   5613  CG  LEU A 377     -22.423 -10.390 -11.612  1.00  1.86           C  
ATOM   5614  CD1 LEU A 377     -20.993 -10.704 -11.219  1.00  1.86           C  
ATOM   5615  CD2 LEU A 377     -22.649  -8.883 -11.933  1.00  1.86           C  
ATOM   5616  H   LEU A 377     -24.570 -12.284 -11.439  1.00  1.61           H  
ATOM   5617  HA  LEU A 377     -24.522 -10.282 -13.461  1.00  1.58           H  
ATOM   5618 1HB  LEU A 377     -22.435 -12.262 -12.531  1.00  2.23           H  
ATOM   5619 2HB  LEU A 377     -22.080 -10.905 -13.614  1.00  2.23           H  
ATOM   5620  HG  LEU A 377     -23.064 -10.674 -10.782  1.00  2.23           H  
ATOM   5621 1HD1 LEU A 377     -20.733 -10.159 -10.357  1.00  2.23           H  
ATOM   5622 2HD1 LEU A 377     -20.899 -11.769 -10.997  1.00  2.23           H  
ATOM   5623 3HD1 LEU A 377     -20.320 -10.445 -12.017  1.00  2.23           H  
ATOM   5624 1HD2 LEU A 377     -22.403  -8.279 -11.072  1.00  2.23           H  
ATOM   5625 2HD2 LEU A 377     -22.031  -8.592 -12.746  1.00  2.23           H  
ATOM   5626 3HD2 LEU A 377     -23.686  -8.698 -12.194  1.00  2.23           H  
ATOM   5627  N   THR A 378     -24.236 -13.346 -14.577  1.00  1.20           N  
ATOM   5628  CA  THR A 378     -24.208 -14.186 -15.765  1.00  1.27           C  
ATOM   5629  C   THR A 378     -25.315 -13.778 -16.708  1.00  1.33           C  
ATOM   5630  O   THR A 378     -25.078 -13.565 -17.901  1.00  1.45           O  
ATOM   5631  CB  THR A 378     -24.377 -15.669 -15.374  1.00  1.75           C  
ATOM   5632  OG1 THR A 378     -23.284 -16.071 -14.539  1.00  1.75           O  
ATOM   5633  CG2 THR A 378     -24.434 -16.542 -16.576  1.00  1.75           C  
ATOM   5634  H   THR A 378     -24.255 -13.792 -13.665  1.00  1.44           H  
ATOM   5635  HA  THR A 378     -23.255 -14.054 -16.275  1.00  1.52           H  
ATOM   5636  HB  THR A 378     -25.297 -15.787 -14.826  1.00  2.10           H  
ATOM   5637  HG1 THR A 378     -23.314 -15.545 -13.716  1.00  2.10           H  
ATOM   5638 1HG2 THR A 378     -24.571 -17.566 -16.258  1.00  2.10           H  
ATOM   5639 2HG2 THR A 378     -25.272 -16.253 -17.203  1.00  2.10           H  
ATOM   5640 3HG2 THR A 378     -23.514 -16.451 -17.135  1.00  2.10           H  
ATOM   5641  N   HIS A 379     -26.520 -13.620 -16.173  1.00  1.38           N  
ATOM   5642  CA  HIS A 379     -27.634 -13.183 -16.990  1.00  1.52           C  
ATOM   5643  C   HIS A 379     -27.554 -11.682 -17.311  1.00  1.56           C  
ATOM   5644  O   HIS A 379     -27.869 -11.255 -18.425  1.00  1.69           O  
ATOM   5645  CB  HIS A 379     -28.959 -13.497 -16.303  1.00  2.07           C  
ATOM   5646  CG  HIS A 379     -29.377 -14.960 -16.289  1.00  2.07           C  
ATOM   5647  ND1 HIS A 379     -29.686 -15.671 -17.449  1.00  2.07           N  
ATOM   5648  CD2 HIS A 379     -29.592 -15.816 -15.260  1.00  2.07           C  
ATOM   5649  CE1 HIS A 379     -30.063 -16.897 -17.113  1.00  2.07           C  
ATOM   5650  NE2 HIS A 379     -30.026 -17.001 -15.803  1.00  2.07           N  
ATOM   5651  H   HIS A 379     -26.659 -13.857 -15.182  1.00  1.66           H  
ATOM   5652  HA  HIS A 379     -27.616 -13.721 -17.934  1.00  1.82           H  
ATOM   5653 1HB  HIS A 379     -28.894 -13.166 -15.260  1.00  2.48           H  
ATOM   5654 2HB  HIS A 379     -29.758 -12.918 -16.767  1.00  2.48           H  
ATOM   5655  HD2 HIS A 379     -29.471 -15.601 -14.192  1.00  2.48           H  
ATOM   5656  HE1 HIS A 379     -30.369 -17.688 -17.796  1.00  2.48           H  
ATOM   5657  HE2 HIS A 379     -30.288 -17.847 -15.260  1.00  2.48           H  
ATOM   5658  N   ALA A 380     -27.095 -10.850 -16.365  1.00  1.54           N  
ATOM   5659  CA  ALA A 380     -27.035  -9.410 -16.624  1.00  1.69           C  
ATOM   5660  C   ALA A 380     -26.149  -9.115 -17.825  1.00  1.67           C  
ATOM   5661  O   ALA A 380     -26.511  -8.319 -18.706  1.00  1.90           O  
ATOM   5662  CB  ALA A 380     -26.484  -8.668 -15.416  1.00  2.31           C  
ATOM   5663  H   ALA A 380     -26.842 -11.207 -15.439  1.00  1.85           H  
ATOM   5664  HA  ALA A 380     -28.044  -9.063 -16.836  1.00  2.03           H  
ATOM   5665 1HB  ALA A 380     -26.466  -7.599 -15.627  1.00  2.77           H  
ATOM   5666 2HB  ALA A 380     -27.116  -8.863 -14.552  1.00  2.77           H  
ATOM   5667 3HB  ALA A 380     -25.476  -9.016 -15.218  1.00  2.77           H  
ATOM   5668  N   LEU A 381     -25.054  -9.857 -17.938  1.00  1.53           N  
ATOM   5669  CA  LEU A 381     -24.073  -9.644 -18.978  1.00  1.70           C  
ATOM   5670  C   LEU A 381     -24.511 -10.020 -20.366  1.00  1.73           C  
ATOM   5671  O   LEU A 381     -23.797  -9.751 -21.325  1.00  1.88           O  
ATOM   5672  CB  LEU A 381     -22.768 -10.363 -18.648  1.00  2.31           C  
ATOM   5673  CG  LEU A 381     -21.946  -9.800 -17.471  1.00  2.31           C  
ATOM   5674  CD1 LEU A 381     -20.821 -10.709 -17.167  1.00  2.31           C  
ATOM   5675  CD2 LEU A 381     -21.366  -8.490 -17.861  1.00  2.31           C  
ATOM   5676  H   LEU A 381     -24.840 -10.525 -17.189  1.00  1.84           H  
ATOM   5677  HA  LEU A 381     -23.876  -8.580 -19.009  1.00  2.04           H  
ATOM   5678 1HB  LEU A 381     -22.995 -11.416 -18.435  1.00  2.77           H  
ATOM   5679 2HB  LEU A 381     -22.150 -10.313 -19.525  1.00  2.77           H  
ATOM   5680  HG  LEU A 381     -22.574  -9.691 -16.591  1.00  2.77           H  
ATOM   5681 1HD1 LEU A 381     -20.248 -10.285 -16.347  1.00  2.77           H  
ATOM   5682 2HD1 LEU A 381     -21.216 -11.682 -16.886  1.00  2.77           H  
ATOM   5683 3HD1 LEU A 381     -20.180 -10.814 -18.033  1.00  2.77           H  
ATOM   5684 1HD2 LEU A 381     -20.769  -8.105 -17.058  1.00  2.77           H  
ATOM   5685 2HD2 LEU A 381     -20.757  -8.650 -18.719  1.00  2.77           H  
ATOM   5686 3HD2 LEU A 381     -22.118  -7.792 -18.093  1.00  2.77           H  
ATOM   5687  N   LYS A 382     -25.728 -10.508 -20.545  1.00  1.77           N  
ATOM   5688  CA  LYS A 382     -26.177 -10.721 -21.909  1.00  2.02           C  
ATOM   5689  C   LYS A 382     -26.131  -9.381 -22.679  1.00  2.13           C  
ATOM   5690  O   LYS A 382     -26.023  -9.368 -23.905  1.00  2.55           O  
ATOM   5691  CB  LYS A 382     -27.575 -11.333 -21.930  1.00  2.73           C  
ATOM   5692  CG  LYS A 382     -27.609 -12.793 -21.478  1.00  2.73           C  
ATOM   5693  CD  LYS A 382     -29.026 -13.354 -21.465  1.00  2.73           C  
ATOM   5694  CE  LYS A 382     -29.034 -14.832 -21.065  1.00  2.73           C  
ATOM   5695  NZ  LYS A 382     -30.417 -15.379 -20.984  1.00  2.73           N  
ATOM   5696  H   LYS A 382     -26.340 -10.720 -19.746  1.00  2.12           H  
ATOM   5697  HA  LYS A 382     -25.490 -11.413 -22.395  1.00  2.42           H  
ATOM   5698 1HB  LYS A 382     -28.225 -10.765 -21.260  1.00  3.28           H  
ATOM   5699 2HB  LYS A 382     -27.992 -11.269 -22.933  1.00  3.28           H  
ATOM   5700 1HG  LYS A 382     -26.993 -13.390 -22.149  1.00  3.28           H  
ATOM   5701 2HG  LYS A 382     -27.189 -12.865 -20.472  1.00  3.28           H  
ATOM   5702 1HD  LYS A 382     -29.624 -12.793 -20.741  1.00  3.28           H  
ATOM   5703 2HD  LYS A 382     -29.476 -13.246 -22.450  1.00  3.28           H  
ATOM   5704 1HE  LYS A 382     -28.474 -15.399 -21.805  1.00  3.28           H  
ATOM   5705 2HE  LYS A 382     -28.552 -14.947 -20.092  1.00  3.28           H  
ATOM   5706 1HZ  LYS A 382     -30.377 -16.357 -20.727  1.00  3.28           H  
ATOM   5707 2HZ  LYS A 382     -30.942 -14.867 -20.283  1.00  3.28           H  
ATOM   5708 3HZ  LYS A 382     -30.873 -15.288 -21.879  1.00  3.28           H  
ATOM   5709  N   GLN A 383     -26.234  -8.258 -21.942  1.00  1.90           N  
ATOM   5710  CA  GLN A 383     -26.207  -6.906 -22.488  1.00  2.12           C  
ATOM   5711  C   GLN A 383     -24.859  -6.163 -22.324  1.00  2.06           C  
ATOM   5712  O   GLN A 383     -24.817  -4.944 -22.513  1.00  2.40           O  
ATOM   5713  CB  GLN A 383     -27.312  -6.073 -21.837  1.00  2.88           C  
ATOM   5714  CG  GLN A 383     -28.707  -6.612 -22.075  1.00  2.88           C  
ATOM   5715  CD  GLN A 383     -29.067  -6.640 -23.537  1.00  2.88           C  
ATOM   5716  OE1 GLN A 383     -28.955  -5.630 -24.236  1.00  2.88           O  
ATOM   5717  NE2 GLN A 383     -29.493  -7.797 -24.014  1.00  2.88           N  
ATOM   5718  H   GLN A 383     -26.342  -8.358 -20.927  1.00  2.28           H  
ATOM   5719  HA  GLN A 383     -26.406  -6.974 -23.556  1.00  2.54           H  
ATOM   5720 1HB  GLN A 383     -27.145  -6.034 -20.760  1.00  3.46           H  
ATOM   5721 2HB  GLN A 383     -27.272  -5.054 -22.216  1.00  3.46           H  
ATOM   5722 1HG  GLN A 383     -28.762  -7.630 -21.690  1.00  3.46           H  
ATOM   5723 2HG  GLN A 383     -29.421  -5.977 -21.557  1.00  3.46           H  
ATOM   5724 1HE2 GLN A 383     -29.741  -7.880 -24.980  1.00  3.46           H  
ATOM   5725 2HE2 GLN A 383     -29.561  -8.594 -23.414  1.00  3.46           H  
ATOM   5726  N   GLY A 384     -23.773  -6.841 -21.925  1.00  1.86           N  
ATOM   5727  CA  GLY A 384     -22.502  -6.125 -21.703  1.00  1.91           C  
ATOM   5728  C   GLY A 384     -21.308  -7.010 -21.319  1.00  1.97           C  
ATOM   5729  O   GLY A 384     -21.244  -8.182 -21.675  1.00  2.51           O  
ATOM   5730  H   GLY A 384     -23.818  -7.856 -21.793  1.00  2.23           H  
ATOM   5731 1HA  GLY A 384     -22.252  -5.582 -22.613  1.00  2.29           H  
ATOM   5732 2HA  GLY A 384     -22.645  -5.369 -20.938  1.00  2.29           H  
ATOM   5733  N   GLU A 385     -20.316  -6.410 -20.655  1.00  2.12           N  
ATOM   5734  CA  GLU A 385     -19.064  -7.092 -20.296  1.00  2.45           C  
ATOM   5735  C   GLU A 385     -18.575  -6.729 -18.898  1.00  2.20           C  
ATOM   5736  O   GLU A 385     -18.879  -5.649 -18.396  1.00  2.58           O  
ATOM   5737  CB  GLU A 385     -17.963  -6.712 -21.287  1.00  3.30           C  
ATOM   5738  CG  GLU A 385     -17.613  -5.208 -21.292  1.00  3.30           C  
ATOM   5739  CD  GLU A 385     -16.548  -4.847 -22.294  1.00  3.30           C  
ATOM   5740  OE1 GLU A 385     -16.035  -5.732 -22.937  1.00  3.30           O  
ATOM   5741  OE2 GLU A 385     -16.251  -3.683 -22.419  1.00  3.30           O  
ATOM   5742  H   GLU A 385     -20.437  -5.443 -20.396  1.00  2.54           H  
ATOM   5743  HA  GLU A 385     -19.227  -8.166 -20.341  1.00  2.94           H  
ATOM   5744 1HB  GLU A 385     -17.054  -7.268 -21.053  1.00  3.96           H  
ATOM   5745 2HB  GLU A 385     -18.269  -6.995 -22.296  1.00  3.96           H  
ATOM   5746 1HG  GLU A 385     -18.513  -4.639 -21.519  1.00  3.96           H  
ATOM   5747 2HG  GLU A 385     -17.273  -4.908 -20.301  1.00  3.96           H  
ATOM   5748  N   TYR A 386     -17.768  -7.607 -18.295  1.00  2.04           N  
ATOM   5749  CA  TYR A 386     -17.146  -7.315 -17.004  1.00  2.07           C  
ATOM   5750  C   TYR A 386     -18.103  -6.834 -15.924  1.00  2.06           C  
ATOM   5751  O   TYR A 386     -18.401  -5.629 -15.831  1.00  2.52           O  
ATOM   5752  CB  TYR A 386     -15.964  -6.387 -17.139  1.00  2.89           C  
ATOM   5753  CG  TYR A 386     -14.833  -6.980 -17.923  1.00  2.89           C  
ATOM   5754  CD1 TYR A 386     -14.477  -6.443 -19.137  1.00  2.89           C  
ATOM   5755  CD2 TYR A 386     -14.154  -8.091 -17.421  1.00  2.89           C  
ATOM   5756  CE1 TYR A 386     -13.436  -6.998 -19.845  1.00  2.89           C  
ATOM   5757  CE2 TYR A 386     -13.118  -8.645 -18.127  1.00  2.89           C  
ATOM   5758  CZ  TYR A 386     -12.754  -8.099 -19.335  1.00  2.89           C  
ATOM   5759  OH  TYR A 386     -11.713  -8.641 -20.052  1.00  2.89           O  
ATOM   5760  H   TYR A 386     -17.560  -8.471 -18.766  1.00  2.45           H  
ATOM   5761  HA  TYR A 386     -16.742  -8.254 -16.628  1.00  2.48           H  
ATOM   5762 1HB  TYR A 386     -16.278  -5.470 -17.627  1.00  3.47           H  
ATOM   5763 2HB  TYR A 386     -15.599  -6.141 -16.146  1.00  3.47           H  
ATOM   5764  HD1 TYR A 386     -15.010  -5.578 -19.537  1.00  3.47           H  
ATOM   5765  HD2 TYR A 386     -14.440  -8.521 -16.468  1.00  3.47           H  
ATOM   5766  HE1 TYR A 386     -13.149  -6.570 -20.805  1.00  3.47           H  
ATOM   5767  HE2 TYR A 386     -12.584  -9.511 -17.732  1.00  3.47           H  
ATOM   5768  HH  TYR A 386     -11.339  -9.380 -19.564  1.00  3.47           H  
ATOM   5769  N   GLY A 387     -18.747  -7.814 -15.280  1.00  1.98           N  
ATOM   5770  CA  GLY A 387     -19.701  -7.585 -14.193  1.00  2.21           C  
ATOM   5771  C   GLY A 387     -19.110  -7.972 -12.831  1.00  2.07           C  
ATOM   5772  O   GLY A 387     -18.300  -8.888 -12.758  1.00  2.56           O  
ATOM   5773  H   GLY A 387     -18.415  -8.763 -15.479  1.00  2.38           H  
ATOM   5774 1HA  GLY A 387     -19.976  -6.541 -14.171  1.00  2.65           H  
ATOM   5775 2HA  GLY A 387     -20.602  -8.159 -14.391  1.00  2.65           H  
ATOM   5776  N   LEU A 388     -19.545  -7.300 -11.758  1.00  1.70           N  
ATOM   5777  CA  LEU A 388     -19.110  -7.568 -10.356  1.00  1.70           C  
ATOM   5778  C   LEU A 388     -20.230  -7.333  -9.377  1.00  1.58           C  
ATOM   5779  O   LEU A 388     -20.832  -6.260  -9.309  1.00  1.61           O  
ATOM   5780  CB  LEU A 388     -17.835  -6.763  -9.934  1.00  2.38           C  
ATOM   5781  CG  LEU A 388     -17.320  -6.723  -8.389  1.00  2.38           C  
ATOM   5782  CD1 LEU A 388     -16.933  -8.043  -7.868  1.00  2.38           C  
ATOM   5783  CD2 LEU A 388     -16.068  -5.787  -8.316  1.00  2.38           C  
ATOM   5784  H   LEU A 388     -20.243  -6.563 -11.926  1.00  2.04           H  
ATOM   5785  HA  LEU A 388     -18.846  -8.615 -10.290  1.00  2.04           H  
ATOM   5786 1HB  LEU A 388     -17.015  -7.087 -10.556  1.00  2.86           H  
ATOM   5787 2HB  LEU A 388     -18.002  -5.791 -10.116  1.00  2.86           H  
ATOM   5788  HG  LEU A 388     -18.111  -6.320  -7.753  1.00  2.86           H  
ATOM   5789 1HD1 LEU A 388     -16.578  -7.930  -6.861  1.00  2.86           H  
ATOM   5790 2HD1 LEU A 388     -17.784  -8.686  -7.872  1.00  2.86           H  
ATOM   5791 3HD1 LEU A 388     -16.168  -8.453  -8.461  1.00  2.86           H  
ATOM   5792 1HD2 LEU A 388     -15.714  -5.717  -7.279  1.00  2.86           H  
ATOM   5793 2HD2 LEU A 388     -15.268  -6.183  -8.936  1.00  2.86           H  
ATOM   5794 3HD2 LEU A 388     -16.338  -4.791  -8.673  1.00  2.86           H  
ATOM   5795  N   ALA A 389     -20.473  -8.340  -8.566  1.00  1.66           N  
ATOM   5796  CA  ALA A 389     -21.541  -8.288  -7.604  1.00  1.70           C  
ATOM   5797  C   ALA A 389     -21.025  -8.768  -6.286  1.00  1.79           C  
ATOM   5798  O   ALA A 389     -20.104  -9.589  -6.211  1.00  2.05           O  
ATOM   5799  CB  ALA A 389     -22.727  -9.122  -8.054  1.00  2.36           C  
ATOM   5800  H   ALA A 389     -19.886  -9.181  -8.637  1.00  1.99           H  
ATOM   5801  HA  ALA A 389     -21.860  -7.253  -7.484  1.00  2.04           H  
ATOM   5802 1HB  ALA A 389     -23.501  -9.054  -7.311  1.00  2.83           H  
ATOM   5803 2HB  ALA A 389     -23.094  -8.756  -8.984  1.00  2.83           H  
ATOM   5804 3HB  ALA A 389     -22.442 -10.150  -8.186  1.00  2.83           H  
ATOM   5805  N   SER A 390     -21.653  -8.283  -5.245  1.00  2.01           N  
ATOM   5806  CA  SER A 390     -21.294  -8.636  -3.898  1.00  2.28           C  
ATOM   5807  C   SER A 390     -22.542  -8.740  -3.075  1.00  2.64           C  
ATOM   5808  O   SER A 390     -23.611  -8.313  -3.506  1.00  3.14           O  
ATOM   5809  CB  SER A 390     -20.336  -7.591  -3.361  1.00  3.08           C  
ATOM   5810  OG  SER A 390     -20.934  -6.324  -3.284  1.00  3.08           O  
ATOM   5811  H   SER A 390     -22.398  -7.612  -5.376  1.00  2.41           H  
ATOM   5812  HA  SER A 390     -20.812  -9.611  -3.893  1.00  2.74           H  
ATOM   5813 1HB  SER A 390     -19.971  -7.889  -2.381  1.00  3.70           H  
ATOM   5814 2HB  SER A 390     -19.482  -7.531  -4.020  1.00  3.70           H  
ATOM   5815  HG  SER A 390     -20.252  -5.744  -2.914  1.00  3.70           H  
ATOM   5816  N   ILE A 391     -22.419  -9.360  -1.916  1.00  2.76           N  
ATOM   5817  CA  ILE A 391     -23.581  -9.555  -1.057  1.00  3.29           C  
ATOM   5818  C   ILE A 391     -23.232  -9.633   0.417  1.00  3.55           C  
ATOM   5819  O   ILE A 391     -22.193 -10.178   0.799  1.00  3.61           O  
ATOM   5820  CB  ILE A 391     -24.317 -10.831  -1.525  1.00  4.39           C  
ATOM   5821  CG1 ILE A 391     -25.667 -11.046  -0.764  1.00  4.39           C  
ATOM   5822  CG2 ILE A 391     -23.388 -12.004  -1.388  1.00  4.39           C  
ATOM   5823  CD1 ILE A 391     -26.607 -12.061  -1.408  1.00  4.39           C  
ATOM   5824  H   ILE A 391     -21.483  -9.690  -1.652  1.00  3.31           H  
ATOM   5825  HA  ILE A 391     -24.252  -8.708  -1.202  1.00  3.95           H  
ATOM   5826  HB  ILE A 391     -24.566 -10.707  -2.579  1.00  5.27           H  
ATOM   5827 1HG1 ILE A 391     -25.453 -11.390   0.253  1.00  5.27           H  
ATOM   5828 2HG1 ILE A 391     -26.197 -10.094  -0.708  1.00  5.27           H  
ATOM   5829 1HG2 ILE A 391     -23.852 -12.878  -1.786  1.00  5.27           H  
ATOM   5830 2HG2 ILE A 391     -22.500 -11.785  -1.953  1.00  5.27           H  
ATOM   5831 3HG2 ILE A 391     -23.122 -12.171  -0.346  1.00  5.27           H  
ATOM   5832 1HD1 ILE A 391     -27.516 -12.138  -0.807  1.00  5.27           H  
ATOM   5833 2HD1 ILE A 391     -26.861 -11.727  -2.411  1.00  5.27           H  
ATOM   5834 3HD1 ILE A 391     -26.140 -13.013  -1.459  1.00  5.27           H  
ATOM   5835  N   CYS A 392     -24.105  -9.083   1.256  1.00  4.05           N  
ATOM   5836  CA  CYS A 392     -23.890  -9.166   2.687  1.00  4.51           C  
ATOM   5837  C   CYS A 392     -24.232 -10.561   3.168  1.00  4.58           C  
ATOM   5838  O   CYS A 392     -25.353 -11.017   2.973  1.00  4.74           O  
ATOM   5839  CB  CYS A 392     -24.827  -8.215   3.452  1.00  6.13           C  
ATOM   5840  SG  CYS A 392     -24.641  -6.435   3.111  1.00  6.13           S  
ATOM   5841  H   CYS A 392     -24.928  -8.633   0.882  1.00  4.86           H  
ATOM   5842  HA  CYS A 392     -22.851  -8.947   2.917  1.00  5.41           H  
ATOM   5843 1HB  CYS A 392     -25.860  -8.489   3.236  1.00  7.36           H  
ATOM   5844 2HB  CYS A 392     -24.679  -8.365   4.527  1.00  7.36           H  
ATOM   5845  HG  CYS A 392     -23.410  -6.281   3.604  1.00  7.36           H  
ATOM   5846  N   ASN A 393     -23.301 -11.222   3.835  1.00  4.77           N  
ATOM   5847  CA  ASN A 393     -23.611 -12.520   4.413  1.00  5.05           C  
ATOM   5848  C   ASN A 393     -23.992 -12.283   5.847  1.00  5.62           C  
ATOM   5849  O   ASN A 393     -23.592 -11.272   6.410  1.00  5.94           O  
ATOM   5850  CB  ASN A 393     -22.506 -13.529   4.210  1.00  6.96           C  
ATOM   5851  CG  ASN A 393     -22.543 -14.099   2.799  1.00  6.96           C  
ATOM   5852  OD1 ASN A 393     -23.460 -14.884   2.505  1.00  6.96           O  
ATOM   5853  ND2 ASN A 393     -21.636 -13.740   1.958  1.00  6.96           N  
ATOM   5854  H   ASN A 393     -22.383 -10.814   3.959  1.00  5.72           H  
ATOM   5855  HA  ASN A 393     -24.481 -12.921   3.923  1.00  6.06           H  
ATOM   5856 1HB  ASN A 393     -21.535 -13.053   4.384  1.00  8.35           H  
ATOM   5857 2HB  ASN A 393     -22.607 -14.341   4.936  1.00  8.35           H  
ATOM   5858 1HD2 ASN A 393     -21.659 -14.124   1.031  1.00  8.35           H  
ATOM   5859 2HD2 ASN A 393     -20.924 -13.095   2.232  1.00  8.35           H  
ATOM   5860  N   GLY A 394     -24.775 -13.170   6.430  1.00  6.06           N  
ATOM   5861  CA  GLY A 394     -25.140 -12.997   7.824  1.00  6.79           C  
ATOM   5862  C   GLY A 394     -23.987 -13.448   8.699  1.00  6.94           C  
ATOM   5863  O   GLY A 394     -23.110 -14.191   8.253  1.00  7.25           O  
ATOM   5864  H   GLY A 394     -25.086 -13.980   5.908  1.00  7.27           H  
ATOM   5865 1HA  GLY A 394     -25.374 -11.952   8.015  1.00  8.15           H  
ATOM   5866 2HA  GLY A 394     -26.033 -13.581   8.048  1.00  8.15           H  
ATOM   5867  N   GLY A 395     -23.972 -13.022   9.954  1.00  7.03           N  
ATOM   5868  CA  GLY A 395     -22.942 -13.461  10.889  1.00  7.46           C  
ATOM   5869  C   GLY A 395     -21.587 -12.775  10.694  1.00  7.21           C  
ATOM   5870  O   GLY A 395     -21.110 -12.069  11.577  1.00  7.61           O  
ATOM   5871  H   GLY A 395     -24.699 -12.403  10.284  1.00  8.44           H  
ATOM   5872 1HA  GLY A 395     -23.290 -13.286  11.908  1.00  8.95           H  
ATOM   5873 2HA  GLY A 395     -22.815 -14.536  10.783  1.00  8.95           H  
ATOM   5874  N   GLY A 396     -20.959 -13.014   9.545  1.00  6.82           N  
ATOM   5875  CA  GLY A 396     -19.643 -12.449   9.236  1.00  6.84           C  
ATOM   5876  C   GLY A 396     -19.067 -12.956   7.908  1.00  6.14           C  
ATOM   5877  O   GLY A 396     -19.704 -13.715   7.173  1.00  6.42           O  
ATOM   5878  H   GLY A 396     -21.444 -13.608   8.870  1.00  8.18           H  
ATOM   5879 1HA  GLY A 396     -19.708 -11.371   9.203  1.00  8.21           H  
ATOM   5880 2HA  GLY A 396     -18.951 -12.683  10.043  1.00  8.21           H  
ATOM   5881  N   GLY A 397     -17.830 -12.553   7.626  1.00  5.52           N  
ATOM   5882  CA  GLY A 397     -17.158 -12.928   6.379  1.00  5.05           C  
ATOM   5883  C   GLY A 397     -17.498 -11.895   5.323  1.00  4.63           C  
ATOM   5884  O   GLY A 397     -18.135 -10.894   5.646  1.00  5.12           O  
ATOM   5885  H   GLY A 397     -17.372 -11.925   8.294  1.00  6.62           H  
ATOM   5886 1HA  GLY A 397     -16.086 -12.987   6.531  1.00  6.06           H  
ATOM   5887 2HA  GLY A 397     -17.492 -13.912   6.052  1.00  6.06           H  
ATOM   5888  N   ALA A 398     -17.067 -12.104   4.083  1.00  4.05           N  
ATOM   5889  CA  ALA A 398     -17.328 -11.130   3.027  1.00  3.82           C  
ATOM   5890  C   ALA A 398     -17.457 -11.838   1.692  1.00  3.51           C  
ATOM   5891  O   ALA A 398     -16.974 -12.949   1.543  1.00  3.96           O  
ATOM   5892  CB  ALA A 398     -16.199 -10.123   2.971  1.00  5.44           C  
ATOM   5893  H   ALA A 398     -16.495 -12.937   3.863  1.00  4.86           H  
ATOM   5894  HA  ALA A 398     -18.273 -10.635   3.243  1.00  4.58           H  
ATOM   5895 1HB  ALA A 398     -16.395  -9.389   2.208  1.00  6.53           H  
ATOM   5896 2HB  ALA A 398     -16.078  -9.621   3.924  1.00  6.53           H  
ATOM   5897 3HB  ALA A 398     -15.307 -10.659   2.745  1.00  6.53           H  
ATOM   5898  N   SER A 399     -18.111 -11.240   0.706  1.00  3.18           N  
ATOM   5899  CA  SER A 399     -18.144 -11.940  -0.567  1.00  3.31           C  
ATOM   5900  C   SER A 399     -18.435 -11.087  -1.783  1.00  3.20           C  
ATOM   5901  O   SER A 399     -19.407 -10.317  -1.817  1.00  3.81           O  
ATOM   5902  CB  SER A 399     -19.178 -13.022  -0.520  1.00  4.58           C  
ATOM   5903  OG  SER A 399     -19.239 -13.676  -1.736  1.00  4.58           O  
ATOM   5904  H   SER A 399     -18.548 -10.336   0.817  1.00  3.82           H  
ATOM   5905  HA  SER A 399     -17.166 -12.398  -0.717  1.00  3.97           H  
ATOM   5906 1HB  SER A 399     -18.946 -13.729   0.263  1.00  5.50           H  
ATOM   5907 2HB  SER A 399     -20.149 -12.580  -0.293  1.00  5.50           H  
ATOM   5908  HG  SER A 399     -19.947 -14.316  -1.640  1.00  5.50           H  
ATOM   5909  N   ALA A 400     -17.588 -11.263  -2.805  1.00  2.78           N  
ATOM   5910  CA  ALA A 400     -17.752 -10.599  -4.093  1.00  2.96           C  
ATOM   5911  C   ALA A 400     -17.101 -11.403  -5.209  1.00  2.76           C  
ATOM   5912  O   ALA A 400     -16.031 -12.000  -5.015  1.00  3.29           O  
ATOM   5913  CB  ALA A 400     -17.146  -9.213  -4.058  1.00  4.07           C  
ATOM   5914  H   ALA A 400     -16.779 -11.874  -2.645  1.00  3.34           H  
ATOM   5915  HA  ALA A 400     -18.815 -10.535  -4.299  1.00  3.55           H  
ATOM   5916 1HB  ALA A 400     -17.319  -8.737  -4.999  1.00  4.88           H  
ATOM   5917 2HB  ALA A 400     -17.606  -8.633  -3.272  1.00  4.88           H  
ATOM   5918 3HB  ALA A 400     -16.083  -9.293  -3.877  1.00  4.88           H  
ATOM   5919  N   MET A 401     -17.707 -11.358  -6.402  1.00  2.42           N  
ATOM   5920  CA  MET A 401     -17.123 -12.039  -7.563  1.00  2.45           C  
ATOM   5921  C   MET A 401     -17.325 -11.269  -8.858  1.00  2.21           C  
ATOM   5922  O   MET A 401     -18.376 -10.651  -9.076  1.00  2.86           O  
ATOM   5923  CB  MET A 401     -17.727 -13.424  -7.736  1.00  3.42           C  
ATOM   5924  CG  MET A 401     -17.621 -14.288  -6.511  1.00  3.42           C  
ATOM   5925  SD  MET A 401     -18.116 -15.934  -6.746  1.00  3.42           S  
ATOM   5926  CE  MET A 401     -16.714 -16.625  -7.644  1.00  3.42           C  
ATOM   5927  H   MET A 401     -18.583 -10.826  -6.485  1.00  2.90           H  
ATOM   5928  HA  MET A 401     -16.052 -12.134  -7.409  1.00  2.94           H  
ATOM   5929 1HB  MET A 401     -18.767 -13.335  -8.008  1.00  4.10           H  
ATOM   5930 2HB  MET A 401     -17.224 -13.919  -8.563  1.00  4.10           H  
ATOM   5931 1HG  MET A 401     -16.636 -14.275  -6.135  1.00  4.10           H  
ATOM   5932 2HG  MET A 401     -18.268 -13.872  -5.744  1.00  4.10           H  
ATOM   5933 1HE  MET A 401     -16.863 -17.643  -7.814  1.00  4.10           H  
ATOM   5934 2HE  MET A 401     -16.578 -16.115  -8.594  1.00  4.10           H  
ATOM   5935 3HE  MET A 401     -15.845 -16.537  -7.065  1.00  4.10           H  
ATOM   5936  N   LEU A 402     -16.322 -11.341  -9.731  1.00  1.77           N  
ATOM   5937  CA  LEU A 402     -16.334 -10.677 -11.026  1.00  1.73           C  
ATOM   5938  C   LEU A 402     -16.302 -11.701 -12.141  1.00  1.70           C  
ATOM   5939  O   LEU A 402     -15.549 -12.701 -12.060  1.00  2.33           O  
ATOM   5940  CB  LEU A 402     -15.135  -9.727 -11.120  1.00  2.44           C  
ATOM   5941  CG  LEU A 402     -14.976  -8.784 -12.330  1.00  2.44           C  
ATOM   5942  CD1 LEU A 402     -14.230  -7.588 -11.819  1.00  2.44           C  
ATOM   5943  CD2 LEU A 402     -14.230  -9.443 -13.472  1.00  2.44           C  
ATOM   5944  H   LEU A 402     -15.498 -11.888  -9.473  1.00  2.12           H  
ATOM   5945  HA  LEU A 402     -17.246 -10.107 -11.100  1.00  2.08           H  
ATOM   5946 1HB  LEU A 402     -15.186  -9.085 -10.291  1.00  2.93           H  
ATOM   5947 2HB  LEU A 402     -14.224 -10.320 -11.036  1.00  2.93           H  
ATOM   5948  HG  LEU A 402     -15.941  -8.445 -12.682  1.00  2.93           H  
ATOM   5949 1HD1 LEU A 402     -14.084  -6.870 -12.615  1.00  2.93           H  
ATOM   5950 2HD1 LEU A 402     -14.773  -7.115 -11.017  1.00  2.93           H  
ATOM   5951 3HD1 LEU A 402     -13.288  -7.931 -11.453  1.00  2.93           H  
ATOM   5952 1HD2 LEU A 402     -14.104  -8.727 -14.269  1.00  2.93           H  
ATOM   5953 2HD2 LEU A 402     -13.275  -9.765 -13.126  1.00  2.93           H  
ATOM   5954 3HD2 LEU A 402     -14.769 -10.286 -13.854  1.00  2.93           H  
ATOM   5955  N   ILE A 403     -17.144 -11.495 -13.159  1.00  1.61           N  
ATOM   5956  CA  ILE A 403     -17.148 -12.406 -14.289  1.00  1.87           C  
ATOM   5957  C   ILE A 403     -17.071 -11.654 -15.641  1.00  1.75           C  
ATOM   5958  O   ILE A 403     -17.402 -10.465 -15.750  1.00  1.90           O  
ATOM   5959  CB  ILE A 403     -18.354 -13.377 -14.220  1.00  2.51           C  
ATOM   5960  CG1 ILE A 403     -19.626 -12.674 -14.380  1.00  2.51           C  
ATOM   5961  CG2 ILE A 403     -18.318 -14.079 -12.850  1.00  2.51           C  
ATOM   5962  CD1 ILE A 403     -20.808 -13.579 -14.567  1.00  2.51           C  
ATOM   5963  H   ILE A 403     -17.710 -10.638 -13.148  1.00  1.93           H  
ATOM   5964  HA  ILE A 403     -16.259 -13.029 -14.228  1.00  2.24           H  
ATOM   5965  HB  ILE A 403     -18.282 -14.099 -14.999  1.00  3.01           H  
ATOM   5966 1HG1 ILE A 403     -19.792 -12.033 -13.538  1.00  3.01           H  
ATOM   5967 2HG1 ILE A 403     -19.538 -12.077 -15.246  1.00  3.01           H  
ATOM   5968 1HG2 ILE A 403     -19.085 -14.777 -12.780  1.00  3.01           H  
ATOM   5969 2HG2 ILE A 403     -17.391 -14.582 -12.726  1.00  3.01           H  
ATOM   5970 3HG2 ILE A 403     -18.431 -13.351 -12.053  1.00  3.01           H  
ATOM   5971 1HD1 ILE A 403     -21.645 -12.976 -14.730  1.00  3.01           H  
ATOM   5972 2HD1 ILE A 403     -20.653 -14.208 -15.434  1.00  3.01           H  
ATOM   5973 3HD1 ILE A 403     -20.986 -14.196 -13.714  1.00  3.01           H  
ATOM   5974  N   GLN A 404     -16.671 -12.386 -16.675  1.00  2.05           N  
ATOM   5975  CA  GLN A 404     -16.509 -11.901 -18.045  1.00  2.25           C  
ATOM   5976  C   GLN A 404     -17.532 -12.483 -19.005  1.00  2.35           C  
ATOM   5977  O   GLN A 404     -18.055 -13.577 -18.802  1.00  2.90           O  
ATOM   5978  CB  GLN A 404     -15.088 -12.205 -18.546  1.00  3.07           C  
ATOM   5979  CG  GLN A 404     -14.741 -11.736 -19.952  1.00  3.07           C  
ATOM   5980  CD  GLN A 404     -13.307 -11.982 -20.262  1.00  3.07           C  
ATOM   5981  OE1 GLN A 404     -12.707 -12.933 -19.757  1.00  3.07           O  
ATOM   5982  NE2 GLN A 404     -12.728 -11.138 -21.094  1.00  3.07           N  
ATOM   5983  H   GLN A 404     -16.463 -13.367 -16.484  1.00  2.46           H  
ATOM   5984  HA  GLN A 404     -16.639 -10.821 -18.038  1.00  2.70           H  
ATOM   5985 1HB  GLN A 404     -14.393 -11.694 -17.918  1.00  3.68           H  
ATOM   5986 2HB  GLN A 404     -14.890 -13.276 -18.463  1.00  3.68           H  
ATOM   5987 1HG  GLN A 404     -15.311 -12.298 -20.683  1.00  3.68           H  
ATOM   5988 2HG  GLN A 404     -14.937 -10.668 -20.050  1.00  3.68           H  
ATOM   5989 1HE2 GLN A 404     -11.766 -11.258 -21.343  1.00  3.68           H  
ATOM   5990 2HE2 GLN A 404     -13.254 -10.385 -21.500  1.00  3.68           H  
ATOM   5991  N   LYS A 405     -17.815 -11.749 -20.067  1.00  2.31           N  
ATOM   5992  CA  LYS A 405     -18.710 -12.203 -21.115  1.00  2.71           C  
ATOM   5993  C   LYS A 405     -18.103 -12.023 -22.485  1.00  3.13           C  
ATOM   5994  O   LYS A 405     -17.643 -10.937 -22.841  1.00  3.61           O  
ATOM   5995  CB  LYS A 405     -20.045 -11.476 -21.034  1.00  3.63           C  
ATOM   5996  CG  LYS A 405     -21.022 -11.733 -22.201  1.00  3.63           C  
ATOM   5997  CD  LYS A 405     -21.593 -13.132 -22.224  1.00  3.63           C  
ATOM   5998  CE  LYS A 405     -22.533 -13.337 -23.421  1.00  3.63           C  
ATOM   5999  NZ  LYS A 405     -21.797 -13.286 -24.741  1.00  3.63           N  
ATOM   6000  H   LYS A 405     -17.360 -10.858 -20.178  1.00  2.77           H  
ATOM   6001  HA  LYS A 405     -18.887 -13.269 -20.973  1.00  3.25           H  
ATOM   6002 1HB  LYS A 405     -20.551 -11.806 -20.137  1.00  4.36           H  
ATOM   6003 2HB  LYS A 405     -19.887 -10.404 -20.955  1.00  4.36           H  
ATOM   6004 1HG  LYS A 405     -21.841 -11.027 -22.110  1.00  4.36           H  
ATOM   6005 2HG  LYS A 405     -20.523 -11.531 -23.143  1.00  4.36           H  
ATOM   6006 1HD  LYS A 405     -20.806 -13.876 -22.284  1.00  4.36           H  
ATOM   6007 2HD  LYS A 405     -22.155 -13.295 -21.303  1.00  4.36           H  
ATOM   6008 1HE  LYS A 405     -23.009 -14.312 -23.321  1.00  4.36           H  
ATOM   6009 2HE  LYS A 405     -23.301 -12.563 -23.413  1.00  4.36           H  
ATOM   6010 1HZ  LYS A 405     -22.433 -13.432 -25.500  1.00  4.36           H  
ATOM   6011 2HZ  LYS A 405     -21.358 -12.379 -24.848  1.00  4.36           H  
ATOM   6012 3HZ  LYS A 405     -21.051 -14.019 -24.789  1.00  4.36           H  
ATOM   6013  N   LEU A 406     -18.101 -13.120 -23.226  1.00  3.55           N  
ATOM   6014  CA  LEU A 406     -17.585 -13.184 -24.574  1.00  4.37           C  
ATOM   6015  C   LEU A 406     -18.712 -13.685 -25.469  1.00  5.25           C  
ATOM   6016  O   LEU A 406     -19.296 -12.892 -26.208  1.00  6.04           O  
ATOM   6017  OXT LEU A 406     -19.364 -14.626 -25.006  1.00  6.55           O  
ATOM   6018  CB  LEU A 406     -16.393 -14.150 -24.609  1.00  5.41           C  
ATOM   6019  CG  LEU A 406     -15.214 -13.817 -23.634  1.00  5.41           C  
ATOM   6020  CD1 LEU A 406     -14.207 -14.952 -23.652  1.00  5.41           C  
ATOM   6021  CD2 LEU A 406     -14.546 -12.510 -24.036  1.00  5.41           C  
ATOM   6022  H   LEU A 406     -18.480 -13.964 -22.826  1.00  4.26           H  
ATOM   6023  HA  LEU A 406     -17.293 -12.189 -24.908  1.00  5.24           H  
ATOM   6024 1HB  LEU A 406     -16.750 -15.146 -24.373  1.00  6.49           H  
ATOM   6025 2HB  LEU A 406     -15.992 -14.162 -25.622  1.00  6.49           H  
ATOM   6026  HG  LEU A 406     -15.597 -13.729 -22.622  1.00  6.49           H  
ATOM   6027 1HD1 LEU A 406     -13.395 -14.727 -22.957  1.00  6.49           H  
ATOM   6028 2HD1 LEU A 406     -14.688 -15.871 -23.349  1.00  6.49           H  
ATOM   6029 3HD1 LEU A 406     -13.804 -15.068 -24.656  1.00  6.49           H  
ATOM   6030 1HD2 LEU A 406     -13.735 -12.302 -23.353  1.00  6.49           H  
ATOM   6031 2HD2 LEU A 406     -14.152 -12.595 -25.048  1.00  6.49           H  
ATOM   6032 3HD2 LEU A 406     -15.265 -11.693 -23.993  1.00  6.49           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -2353.96 292.284 1543.82 -119.273 48.474 79.3655 836.397 -920.394 -3.87121 -24.7299 -637.236 -110.487 -164.878 -81.5704 -69.163 -40.2375 0 25.469 30.0819 225.37 260.743 -81.0643 74.2088 7.81434 124.557 395.508 -662.775
MET:NtermProteinFull_1 -3.25455 0.2491 1.50937 -0.60485 0.13714 0.14918 0.99353 -0.81782 -0 -0 0.41007 1.1396 0 0 0 0 0 0.00828 0.06762 1.41201 0 0 0 0.60916 0 0.10841 2.11625
GLY_2 -0.67924 0.04659 0.95439 -7e-05 0 0 0.11011 -0.42423 -0.01937 -0.08587 -0.15576 -0.37705 0 0 0 0 0 -0.15727 0 0 0 -1.5206 0 0.83697 -0.3537 0.16802 -1.65707
SER_3 -3.08953 0.15575 3.56516 -0.02523 0 0.05866 1.67298 -1.61942 -0.0226 -0.12841 -1.00012 -0.59733 0 0 -0.43909 0 0 -0.00287 0.01189 0.18962 0 -0.43472 0.62409 -0.77834 -0.59974 0.13154 -2.32772
SER_4 -3.41384 0.26114 3.86241 -0.02632 0 0.02212 1.47221 -1.83072 -0 -0 -1.03072 -0.19261 0 0 0 0 0 0.25984 0.00296 0.45362 0 -0.07956 0.60197 -0.77834 -0.53879 0.21255 -0.74207
HIS_D_5 -4.0279 0.68699 4.3107 -0.85918 0.04332 0.99852 1.82795 -2.12013 -0.01965 -0.15786 -1.14375 -0.28689 0 0 0 -0.65246 0 -0.07796 0.05951 0 1.83852 0.07756 0 -0.45461 -0.16587 0.6213 0.49813
HIS_6 -3.72055 0.2648 3.83043 -0.69743 0.00739 0.80176 0.51849 -1.89179 -0 -0 -0.10433 -1.90342 0 0 0 0 0 0.01941 0.13379 0 1.5089 -0.07498 0 -0.45461 0.17963 0.67086 -0.91165
HIS_D_7 -4.6288 0.49926 4.35497 -0.40142 0.02265 0.52439 1.50031 -2.20459 -0.00324 -0.04254 -1.64286 -0.29898 0 0 0 0 0 -0.05371 0.00397 0 1.57519 -0.35831 0 -0.45461 -0.18582 0.301 -1.49314
HIS_8 -6.74555 0.51917 6.01919 -0.41678 0.12028 0.37771 2.39721 -3.00113 -0.01965 -0.15786 -2.45823 -0.30152 0 0 -0.43909 -0.65246 0 -0.00397 0.06212 0 3.18072 -0.03874 0 -0.45461 -0.44915 0.23302 -2.22933
HIS_D_9 -3.00368 0.11908 3.38932 -0.46209 0.01904 0.32068 1.15735 -1.55621 -0 -0 -1.00619 -0.25526 0 0 -0.91368 0 0 -0.03006 0.17963 0 1.5898 -0.08651 0 -0.45461 -0.44665 0.21192 -1.22813
HIS_D_10 -3.20666 0.12179 4.06531 -0.80448 0.04696 1.07772 1.74737 -1.88325 -0 -0 -1.87539 0.01048 0 0 -1.67812 0 0 0.0101 0.0115 0 1.64781 0.14619 0 -0.45461 -0.25413 0.17432 -1.09708
SER_11 -3.37601 0.19218 4.3625 -0.0372 0.00608 0.07123 2.08068 -1.86456 -0 -0 -3.53276 -0.28142 0 0 -1.43505 0 0 0.11502 0.10183 0.14019 0 -0.49756 1.76421 -0.77834 -0.2597 0.39698 -2.83169
SER_12 -2.68851 0.11448 4.49793 -0.03473 0 0.06124 2.37848 -1.88099 -0 -0 -3.60122 -0.46695 0 0 -1.77365 -0.72544 0 -0.03329 0.13991 0.12065 0 -0.52141 1.82147 -0.77834 -0.4346 0.82377 -2.98119
GLY_13 -1.62956 0.07084 1.32915 -0.00027 0 0 0.17233 -0.72755 -1e-05 -0.00018 0.45252 -0.28045 0 0 0 0 0 -0.11548 0 0 0 0.89072 0 0.83697 -0.0571 0.57961 1.52154
LEU_14 -7.71162 0.33932 3.83669 -0.44635 0.13791 0.08303 2.16744 -2.36878 -0 -0 -2.05845 0.17081 0 0 0 0 0 0.22411 0.1048 0.45025 0 -0.33925 0 0.18072 0.02204 0.37236 -4.83497
VAL_15 -8.38561 1.40672 3.83778 -0.32717 0.25221 0.07565 2.6756 -2.74383 -0 -0 -0.98659 -0.28991 0 0 0 0 0 0.14333 0.02274 0.10642 0 -0.20412 0 1.9342 5.6225 1.6976 4.83752
PRO_16 -3.93533 0.8308 1.71828 -0.0809 0 0.04841 0.43061 -0.76926 -0 -0 0.06908 0.59266 0 0 0 0 0 -0.17088 0.00357 0.45286 0 -0.53989 0 -2.4119 5.56006 1.69102 3.48918
ARG_17 -3.62805 0.21859 3.61264 -0.42748 0.05553 0.21808 1.48758 -1.5457 -0 -0 -0.31644 0.13787 0 0 0 0 0 0.19978 0.027 1.98317 0 -0.10082 0 -1.2888 -0.1178 0.54272 1.05787
GLY_18 -2.49096 0.05626 2.85277 -0.00026 0 0 1.46209 -1.42921 -0 -0 -0.53321 -0.16206 0 0 0 0 0 -0.02049 0 0 0 -1.26307 0 0.83697 0.2272 0.51461 0.05063
SER_19 -3.78908 0.39397 4.26649 -0.03255 0.00071 0.05715 2.44431 -2.03466 -0.01374 -0.13097 -1.52309 -0.80689 0 0 0 0 0 -0.07993 0.00762 0.43689 0 0.40658 0.6331 -0.77834 0.30951 0.36517 0.13223
GLU_20 -5.53288 0.36255 4.8418 -0.29116 0.05012 0.32345 2.30365 -2.46499 -0.01395 -0.06226 -3.90383 -0.19594 0 0 0 -0.87864 0 -0.09503 0.10419 0 3.82205 -0.05569 0 -2.7348 -0.16695 0.18279 -4.4055
VAL_21 -8.42552 0.81193 2.45201 -0.27549 0.17334 0.05999 2.29872 -2.39705 -0.00878 -0.07421 -1.67699 -0.29896 0 0 0 0 0 0.03659 2e-05 0.18349 0 -0.68388 0 1.9342 -0.49197 0.40315 -5.9794
VAL_22 -7.95723 0.7281 3.29064 -0.27741 0.23341 0.05456 2.7865 -2.63202 -0.01406 -0.04634 -2.7985 -0.01357 0 0 0 0 0 -0.00155 0.00079 0.28342 0 -0.58821 0 1.9342 -0.33495 0.51612 -4.8361
ILE_23 -9.71996 1.09591 2.46729 -0.50897 0.40778 0.12703 3.35635 -2.78491 -0.0069 -0.07529 -3.52687 0.03242 0 0 0 0 0 -0.03539 0.16461 0.4336 0 -0.66009 0 0.73287 -0.42197 0.63583 -8.28666
VAL_24 -7.64862 1.3519 0.80932 -0.31186 0.24272 0.06419 1.09869 -1.83077 -0.02669 -0.19679 -0.65969 -0.15177 0 0 0 0 0 -0.04299 0.00345 0.21151 0 -0.13448 0 1.9342 -0.23377 0.70402 -4.81742
SER_25 -5.96721 0.50503 4.64181 -0.02534 0 0.05984 2.92043 -2.49971 -0.02626 -0.21693 -1.21593 -0.21341 0 0 -0.58208 0 0 0.04448 0.02697 0.07187 0 -0.50685 0.65755 -0.77834 -0.1162 0.45179 -2.76848
ALA_26 -5.02763 0.4481 1.58895 -0.02755 0.0025 0 1.63637 -1.84305 -0 -0 -0.42228 -0.43074 0 0 -1.02991 0 0 -0.00715 0 0 0 -0.26309 0 1.8394 1.18182 0.5088 -1.84546
THR_27 -6.5319 1.29195 3.6459 -0.21891 0.14076 0.0842 2.41925 -2.743 -0.00798 -0.08554 -0.92978 -0.88021 0 0 0 0 0 0.01894 0.01614 1.71327 0 -0.61628 2.30324 -1.0874 1.20123 0.8218 0.55568
ARG_28 -10.9653 1.7424 8.61827 -0.71309 0.16905 0.47254 3.6518 -4.22296 -0.0287 -0.19049 -1.77312 0.12493 0 0 -0.99335 0 0 0.69863 0.31994 1.41151 0 0.25329 0 -1.2888 0.48105 2.2363 0.00393
THR_29 -6.56369 1.07338 3.92117 -0.1872 0.10036 0.08097 2.57116 -2.23374 -0 -0 -1.36673 -0.54805 0 0 -0.60201 0 0 0.25402 0.05211 0.03113 0 0.08839 2.39074 -1.0874 0.53482 3.40234 1.91177
PRO_30 -4.69746 0.66722 1.99263 -0.13588 0.00125 0.09996 0.80867 -1.13789 -2e-05 -0.00064 0.0228 0.17696 0 0 0 0 0 0.3251 0.02192 0.12376 0 -1.01364 0 -2.4119 -0.44755 2.17906 -3.42565
ILE_31 -5.73921 0.43291 2.83084 -0.59864 0.32928 0.18589 1.80801 -1.83608 -0.02342 -0.12355 0.09827 0.09152 0 0 0 0 0 -0.02688 0.07242 1.56341 0 0.00494 0 0.73287 -0.48621 1.00604 0.32241
GLY_32 -3.60365 0.44551 3.55507 -5e-05 0 0 1.70371 -1.79983 -0.00017 -0.00189 -0.62347 -0.35927 0 0 0 0 0 -0.02495 0 0 0 -0.67766 0 0.83697 0.29393 0.63598 0.38023
SER_33 -3.60636 0.09636 4.21094 -0.02992 0.00313 0.02628 1.29102 -1.7434 -0 -0 -1.72816 -0.34275 0 0 -0.81452 0 0 -0.03962 0.00069 0.86865 0 -0.22109 1.79765 -0.77834 0.11898 0.37396 -0.51648
PHE_34 -8.71443 1.18339 5.75442 -0.5399 0.01155 -0.05091 3.46094 -3.00022 -0 -0 -0.77337 -0.14258 0 0 0 0 0 -0.02505 0.08199 0 1.84306 0.41326 0 1.0402 0.14605 0.70889 1.3973
LEU_35 -5.88391 0.79483 2.04889 -0.75504 0.43373 0.31269 1.78619 -1.72826 -0.00667 -0.06223 -1.50058 0.09691 0 0 0 0 0 -0.0337 0.19876 2.24537 0 -0.01032 0 0.18072 0.52909 1.17279 -0.18074
GLY_36 -3.66372 0.54254 3.58863 -7e-05 0 0 1.80826 -1.96413 -0 -0 -0.24891 -0.24725 0 0 0 0 0 -0.00244 0 0 0 -1.48933 0 0.83697 2.41131 1.09227 2.66412
SER_37 -4.38827 0.35734 4.38356 -0.02707 2e-05 0.0401 1.78562 -1.91138 -0.01663 -0.08484 -0.51545 -0.99083 0 0 0 -0.88235 0 -0.03457 0.13589 0.17736 0 -0.12794 0.63287 -0.77834 2.01108 0.64813 0.41429
LEU_38 -7.19998 0.81822 3.27626 -0.48116 0.201 0.17208 2.31989 -2.27713 -0.00452 -0.02068 -1.7244 -0.07269 0 0 -0.35039 0 0 0.38006 0.39428 1.00404 0 0.28515 0 0.18072 0.01804 0.60961 -2.47159
SER_39 -3.48916 0.33178 3.16916 -0.02907 0.00116 0.04621 1.58041 -1.73459 -0 -0 -0.66528 -0.82386 0 0 0 0 0 -0.17433 0.00028 0.17087 0 -0.25967 0.60079 -0.77834 0.31654 0.81713 -0.92
LEU_40 -4.13602 0.58749 2.15866 -0.72337 0.36709 0.23083 1.23965 -1.2301 -0 -0 -0.2865 0.25579 0 0 0 0 0 -0.02043 0.14174 2.72884 0 -0.11538 0 0.18072 -0.2785 0.79846 1.89897
LEU_41 -7.88186 1.32758 2.7215 -0.52194 0.32071 0.15855 2.50689 -2.21383 -0.00452 -0.02068 -1.1556 -0.0034 0 0 -0.79336 0 0 -0.01331 0.06376 1.04695 0 0.062 0 0.18072 0.04464 1.20898 -2.96622
PRO_42 -5.21857 0.5645 4.07921 -0.12798 0.00023 0.09281 2.15842 -1.82733 -0.0017 -0.01809 -2.08401 0.2366 0 0 0 0 0 0.08164 0.00403 0.18338 0 -1.15234 0 -2.4119 -0.04686 1.01245 -4.47551
ALA_43 -6.67896 0.87002 4.18286 -0.02379 0 0 2.33002 -2.82177 -0 -0 -1.7101 -0.35812 0 0 0 0 0 -0.06847 0 0 0 -0.29013 0 1.8394 -0.4179 0.47211 -2.67484
THR_44 -8.12058 0.8197 5.3735 -0.12507 0.0537 0.05602 3.50469 -3.24987 -0 -0 -2.24544 -1.04622 0 0 -1.08943 -1.03925 0 0.00176 0.09305 0.37082 0 0.2067 2.29894 -1.0874 -0.1337 0.68633 -4.67175
LYS_45 -5.45454 0.36995 5.40962 -0.39935 0.03967 0.19696 2.99562 -2.55624 -0.0396 -0.16234 -1.40048 -0.11115 0 0 0 0 0 -0.02868 0.09075 2.07209 0 -0.05216 0 -1.5107 -0.00353 0.53271 -0.01142
LEU_46 -9.37587 1.12135 4.30117 -0.49454 0.30229 0.12122 2.98391 -3.02173 -0 -0 -1.83763 0.20592 0 0 0 0 0 0.14097 0.08071 0.27947 0 -0.31369 0 0.18072 -0.12772 0.52461 -4.92884
GLY_47 -5.71878 0.54111 5.32123 -5e-05 0 0 3.14984 -2.94546 -0.01034 -0.06844 -2.78347 -0.40371 0 0 0 0 0 -0.07287 0 0 0 0.25232 0 0.83697 0.36119 0.53049 -1.00998
SER_48 -5.72734 0.42176 6.11625 -0.02545 0 0.04249 3.40564 -3.14181 -0.00451 -0.03044 -2.4204 -1.08373 0 0 0 0 0 0.13883 0.09714 0.43716 0 0.17282 0.75276 -0.77834 0.34232 0.40579 -0.87905
ILE_49 -6.521 0.88458 4.20524 -0.48927 0.27891 0.10031 2.69561 -2.72621 -0 -0 -2.40881 -0.02299 0 0 0 0 0 -0.06566 0.02173 0.51253 0 -0.48422 0 0.73287 -0.1772 0.54465 -2.91895
ALA_50 -6.08458 0.46901 3.44683 -0.02208 0 0 2.99755 -2.89959 -0 -0 -2.01968 -0.30481 0 0 0 0 0 -0.00417 0 0 0 -0.15675 0 1.8394 -0.08606 0.60222 -2.22271
ILE_51 -9.16011 1.20398 2.54639 -0.55052 0.27998 0.14413 2.77817 -2.7741 -0 -0 -1.71031 0.27274 0 0 0 0 0 0.00317 0.20653 1.74135 0 -0.25404 0 0.73287 -0.13724 0.6168 -4.06022
GLN_52 -5.86944 0.64177 5.49233 -0.38186 0.07014 0.26167 3.01196 -2.81829 -0.01989 -0.1045 -2.86334 -0.61552 0 0 0 0 0 -0.02735 0.00698 0 3.71408 -0.0952 0 -0.18838 -0.02632 0.42732 0.61616
GLY_53 -4.67681 0.75646 5.10254 -5e-05 0 0 3.09439 -2.64481 -0.01612 -0.12468 -2.90527 -0.43462 0 0 0 0 0 0.01734 0 0 0 0.45131 0 0.83697 0.12449 0.25536 -0.1635
ALA_54 -7.09289 0.82126 3.34864 -0.02487 0 0 2.53879 -3.04529 -0.01712 -0.10371 -2.6207 -0.40228 0 0 0 0 0 -0.09996 0 0 0 -0.15449 0 1.8394 -0.22284 0.3357 -4.90035
ILE_55 -9.93827 1.80086 4.11545 -0.62187 0.57186 0.14685 3.99181 -3.46343 -0 -0 -2.71001 -0.05668 0 0 0 0 0 0.09088 0.4827 2.80109 0 -0.44161 0 0.73287 -0.33792 0.61866 -2.21676
GLU_56 -4.12671 0.11828 4.72098 -0.21501 0.03865 0.31241 1.64952 -2.23673 -0.02737 -0.17884 -0.54764 -0.61871 0 0 0 0 0 0.11193 0.0186 0 3.03388 -0.30334 0 -2.7348 -0.31067 0.59694 -0.69863
LYS_57 -4.57158 0.50593 4.43434 -0.45982 0.09994 0.26146 1.5093 -1.98403 -0 -0 -0.19219 0.12231 0 0 0 0 0 0.26308 0.10417 2.27121 0 -0.03776 0 -1.5107 -0.42808 0.40883 0.7964
ALA_58 -5.62483 0.49215 1.39062 -0.02156 0 0 1.70526 -2.03063 -0.01667 -0.12054 -0.2405 -0.36462 0 0 0 0 0 -0.01813 0 0 0 -0.36299 0 1.8394 -0.38588 0.37872 -3.3802
GLY_59 -2.32345 0.28946 2.4038 -6e-05 0 0 0.97434 -1.32105 -0.00617 -0.04198 -1.1253 -0.36152 0 0 0 0 0 -0.08609 0 0 0 -1.49387 0 0.83697 -0.0173 0.17526 -2.09699
ILE_60 -7.27339 1.57893 0.48198 -0.57491 0.48463 0.15711 1.23115 -1.55385 -0.00617 -0.04198 -0.19974 -0.20067 0 0 0 0 0 0.36891 0.03574 0.43973 0 -0.13284 0 0.73287 0.33391 0.97462 -3.16396
PRO_61 -4.38932 0.62607 3.37105 -0.13459 0.00297 0.0975 1.65255 -1.4425 -0 -0 -1.13788 0.17922 0 0 0 0 0 -0.02014 0.00719 0.22928 0 -1.00197 0 -2.4119 -0.36496 1.20221 -3.53523
LYS_62 -5.4149 0.42616 5.62306 -0.47516 0.07771 0.29563 2.26711 -2.426 -0 -0 -2.73918 0.51869 0 0 0 -0.49686 0 0.02921 0.07651 2.01379 0 -0.04735 0 -1.5107 -0.69466 0.45175 -2.02519
GLU_63 -3.65006 0.38544 5.31298 -0.46581 0.2109 1.44256 1.75716 -2.08896 -0 -0 -2.54551 -2.66073 0 0 0 -0.49686 0 -0.04805 0.14972 0 3.76805 -0.24323 0 -2.7348 -0.57962 0.36754 -2.11929
GLU_64 -4.97337 0.44592 4.70623 -0.41328 0.05093 0.81206 2.15853 -2.06281 -0.01232 -0.04505 -2.78162 -0.34547 0 0 0 -0.8129 0 0.10668 0.11172 0 2.86682 -0.08013 0 -2.7348 -0.59586 0.33814 -3.26057
VAL_65 -7.50322 1.1069 1.19953 -0.2796 0.24168 0.05589 1.56303 -2.04605 -0.00528 -0.06933 -0.55828 -0.26443 0 0 0 0 0 -0.03547 0.18618 0.33832 0 -0.797 0 1.9342 -0.50096 0.33761 -5.09627
LYS_66 -4.30897 0.16999 4.17723 -0.49508 0.15587 0.28602 2.22381 -1.95477 -0.02349 -0.08629 -2.41999 0.34338 0 0 0 0 0 0.0232 0.02541 1.86108 0 0.2717 0 -1.5107 -0.01467 0.3745 -0.90175
GLU_67 -5.39354 0.77696 4.18873 -0.46159 0.14343 1.45146 1.38429 -1.67955 -0 -0 -1.67749 -2.61593 0 0 0 0 0 0.00859 0.10819 0 4.16566 0.06671 0 -2.7348 0.25579 0.4722 -1.54088
ALA_68 -5.52186 0.93514 2.21627 -0.02165 0 0 2.16105 -2.11798 -0 -0 -0.65175 -0.37255 0 0 0 0 0 0.11126 0 0 0 -0.56692 0 1.8394 0.0265 0.85247 -1.11062
TYR_69 -8.8656 0.61586 3.99008 -0.56459 0.03615 0.22338 2.37104 -2.88676 -0 -0 -1.64297 -0.04387 0 0 -0.51477 0 0 -0.05035 0.03934 0 2.61594 0.14496 0.16098 1.2797 -0.28133 1.08825 -2.28454
MET_70 -9.41864 1.49619 3.27111 -0.49101 0.05391 0.095 1.23186 -2.22728 -0 -0 -0.25518 -0.21497 0 0 0 0 0 0.07073 0.20288 1.80267 0 0.12998 0 0.60916 0.04315 1.05121 -2.54923
GLY_71 -5.56405 0.79663 3.31261 -0.00146 0 0 1.56253 -2.09236 -0 -0 -0.86682 -0.33539 0 0 0 0 0 -0.12366 0 0 0 -1.53978 0 0.83697 0.60908 0.60365 -2.80204
ASN_72 -9.17166 0.96366 7.29872 -0.38549 0.24454 0.84776 2.92518 -3.76658 -0.00107 -0.02077 -2.18655 -0.57213 0 0 -0.48166 -0.79887 0 0.6931 0.30073 0 2.43916 -0.08325 0 -0.93687 0.33942 0.68186 -1.67079
VAL_73 -8.12692 1.2565 3.9797 -0.25492 0.10506 0.04269 3.03691 -2.91598 -0.02443 -0.15394 -1.71566 0.03645 0 0 -0.7326 0 0 -0.00458 0.10393 0.98705 0 -0.39899 0 1.9342 0.20665 1.14316 -1.49572
LEU_74 -8.12308 1.16767 4.55292 -0.50936 0.20305 0.14355 2.72324 -2.6849 -0.00044 -0.00171 -0.99006 0.06709 0 0 -1.0298 0 0 0.03353 0.14297 0.74388 0 -0.0194 0 0.18072 0.35437 0.89054 -2.15522
GLN_75 -7.05746 0.72386 6.22627 -0.26388 0.03499 0.18981 2.96931 -3.07256 -0 -0 -2.93342 -0.45774 0 0 -0.14234 -0.79887 0 0.04986 0.08224 0 2.89226 -0.0359 0 -0.18838 0.32755 0.88705 -0.56737
GLY_76 -2.56218 0.23023 1.38877 -0.00012 0 0 0.75586 -1.01936 -0.02277 -0.13041 -1.07561 -0.41998 0 0 -0.51368 0 0 -0.03626 0 0 0 -0.90085 0 0.83697 0.87786 0.65463 -1.93691
GLY_77 -2.7128 0.31183 3.04797 -0.00134 0 0 1.55794 -1.53453 -0 -0 -2.27137 -0.35081 0 0 0 0 0 -0.12308 0 0 0 -1.31975 0 0.83697 0.9445 0.20713 -1.40733
GLU_78 -1.4189 0.21936 1.19948 -0.48634 0.23495 1.57392 0.37059 -0.62056 -0 -0 0.2273 -2.50794 0 0 0 0 0 0.09093 0.01694 0 4.15615 0.04061 0 -2.7348 -0.03898 0.51871 0.84142
GLY_79 -2.43375 0.33064 1.99749 -9e-05 0 0 1.459 -1.20485 -0.02226 -0.11567 -0.27178 -0.36302 0 0 0 0 0 0.14279 0 0 0 0.41589 0 0.83697 0.29078 0.74535 1.80751
GLN_80 -7.50276 0.63645 6.24402 -0.69974 0.16625 0.74017 4.11483 -3.17384 -0.02333 -0.13643 -3.56811 -0.71089 0 0 -1.71343 -0.40185 0 0.00246 0.08561 0 2.33163 0.07682 0 -0.18838 0.92944 0.96091 -1.83016
ALA_81 -4.2252 0.74188 2.36655 -0.01937 0 0 2.15653 -1.82665 -0 -0 -1.86595 -0.38494 0 0 0 0 0 -0.0166 0 0 0 -0.43428 0 1.8394 0.48825 1.62298 0.44259
PRO_82 -5.75822 0.99029 1.0365 -0.17913 0.0402 0.12659 0.47396 -0.88471 -0 -0 0.20371 0.02402 0 0 0 0 0 0.04742 0.00961 0.19094 0 -0.78535 0 -2.4119 0.51897 1.47742 -4.87969
THR_83 -5.72913 0.74767 4.76906 -0.14956 0.03818 0.05265 3.86547 -2.80081 -0 -0 -5.05644 -0.67937 0 0 -0.14739 0 0 -0.0087 0.00224 0.76052 0 -0.5655 2.31964 -1.0874 1.0644 1.01653 -1.58794
ARG_84 -4.09025 0.56385 2.80812 -0.78428 0.15872 0.57194 0.80933 -1.44733 -0.01425 -0.12911 -0.97939 0.35416 0 0 -0.14739 0 0 -0.22394 0.02404 1.66435 0 0.00126 0 -1.2888 0.82817 0.72558 -0.5952
GLN_85 -4.89668 0.6292 4.03363 -0.26455 0.03247 0.21156 1.29713 -1.94541 -0.01876 -0.15955 -0.11837 -0.60677 0 0 0 -0.63741 0 0.0914 0.01112 0 2.94747 -0.19324 0 -0.18838 0.19299 0.51236 0.93021
ALA_86 -5.76853 0.34133 2.40124 -0.02246 0 0 2.18998 -2.22893 -0 -0 -0.14195 -0.2809 0 0 0 0 0 -0.02879 0 0 0 0.60353 0 1.8394 0.68118 0.63768 0.22279
VAL_87 -9.17496 1.42419 3.65575 -0.24031 0.13752 0.03805 2.854 -3.16401 -0.00403 -0.00871 -1.75025 0.03571 0 0 0 0 0 0.078 0.0169 1.43891 0 -0.51405 0 1.9342 0.73372 0.85886 -1.65052
LEU_88 -4.98427 0.81747 3.72983 -0.62099 0.25185 0.21624 1.31835 -2.047 -0 -0 -0.47618 -0.17144 0 0 0 0 0 0.03998 0.0639 1.71109 0 -0.23336 0 0.18072 0.00922 1.0298 0.83519
GLY_89 -2.76516 0.33354 2.95743 -4e-05 0 0 1.05796 -1.64345 -0.00403 -0.00871 0.19888 -0.41664 0 0 0 0 0 -0.13928 0 0 0 0.38773 0 0.83697 0.08239 0.58365 1.46124
ALA_90 -4.79805 0.38966 2.50365 -0.02754 0.00555 0 2.04166 -2.03663 -0 -0 -0.14034 -0.41214 0 0 0 0 0 0.0243 0 0 0 0.05197 0 1.8394 -0.16069 0.25283 -0.46639
GLY_91 -2.71555 0.41434 2.23985 -5e-05 0 0 1.02123 -1.26087 -0.00528 -0.06933 -1.15587 -0.39905 0 0 0 0 0 -0.16675 0 0 0 -1.44596 0 0.83697 -0.82567 0.29865 -3.23334
LEU_92 -8.35579 0.96999 2.85516 -0.64557 0.4559 0.19435 2.17166 -2.59325 -0 -0 -1.04265 0.11895 0 0 0 0 0 0.40724 0.16558 2.81298 0 0.19912 0 0.18072 0.06237 1.35291 -0.69033
PRO_93 -6.08718 1.22937 3.42623 -0.15181 0.00045 0.10856 1.21401 -1.58929 -0 -0 -0.94488 0.36906 0 0 0 0 0 0.14992 0.03975 0.50389 0 -1.01526 0 -2.4119 1.37518 1.35062 -2.43328
ILE_94 -6.4954 0.58534 1.73966 -0.61137 0.59239 0.238 1.01286 -1.66962 -0.0039 -0.01956 -0.09149 -0.56765 0 0 0 0 0 0.01953 0.07956 1.24913 0 0.43148 0 0.73287 2.41974 0.40029 0.04186
SER_95 -2.17985 0.02925 2.41106 -0.04068 0.03698 0.07208 0.6336 -0.9147 -0.00636 -0.07244 0.26427 -0.80154 0 0 0 0 0 4.1123 0 0.61298 0 0.14925 0.63048 -0.77834 1.6686 15.5578 21.3848
THR_96 -2.28414 0.67797 2.39353 -0.2149 0.26388 0.08133 0.4177 -1.0996 -0.00636 -0.07244 0.79621 -0.67775 0 0 0 0 0 0.23485 0.00352 0.23282 0 -0.21088 2.36661 -1.0874 5.71803 16.7539 24.2869
PRO_97 -6.35735 1.18457 2.69022 -0.15061 0.15586 0.09909 0.7575 -1.47625 -0 -0 -0.37385 0.20122 0 0 0 0 0 0.71805 0.05231 1.236 0 -0.74467 0 -2.4119 5.97382 11.1776 12.7316
CYS_98 -4.84656 0.69884 3.57117 -0.03481 0 0.02189 1.31222 -1.91387 -0.0039 -0.01956 -0.75091 0.05253 0 0 -0.51477 0 0 0.86187 0.27852 1.60771 0 -0.30262 0 3.6196 0.79713 15.126 19.5604
THR_99 -2.55999 0.37955 2.16428 -0.18335 0.0653 0.08047 0.8567 -1.16123 -2e-05 -0.00025 0.15671 -0.6389 0 0 0 0 0 0.04435 0.00138 0.26239 0 1.33212 2.2447 -1.0874 2.37856 6.65766 10.993
THR_100 -4.74104 0.80198 2.69855 -0.18303 0.08637 0.13914 0.71688 -1.77017 -0.01884 -0.08299 -0.16044 -2.41684 0 0 0 0 0 -0.0065 0.02445 1.1426 0 0.87726 2.35051 -1.0874 3.16365 1.99004 3.52417
ILE_101 -5.56687 0.52864 4.15853 -0.46865 0.38287 0.09814 1.46855 -2.53471 -0 -0 -0.74459 -0.03098 0 0 0 0 0 0.29839 0.00149 0.30604 0 -0.70708 0 0.73287 1.11018 1.30655 0.33937
ASN_102 -8.17365 1.6648 6.34603 -0.2214 0.08051 0.39398 3.94264 -3.61472 -0.0508 -0.27829 -0.38759 -0.58541 0 0 -1.62405 0 0 0.47444 0.00216 0 3.74617 -0.11982 0 -0.93687 0.32793 2.90487 3.89091
LYS_103 -2.66891 0.81149 1.32387 -0.33321 0.06688 0.19204 0.33168 -0.91362 -0 -0 1.56958 -0.09978 0 0 0 0 0 -0.06483 0.00642 1.46168 0 0.13516 0 -1.5107 0.79759 2.80309 3.90841
VAL_104 -5.42416 0.89065 2.44706 -0.28267 0.2023 0.05588 1.86914 -1.77859 -0 -0 -0.09892 -0.00723 0 0 0 0 0 0.07143 0.06612 0.00091 0 -0.44061 0 1.9342 0.69937 1.10018 1.30506
CYS_105 -7.35045 1.07915 4.8496 -0.05294 0.00374 0.02343 2.32436 -2.57182 -0 -0 -0.81428 -0.74614 0 0 -0.80343 0 0 0.93827 0.23171 0.33439 0 -0.0263 0 3.6196 1.97675 2.65233 5.66797
ALA_106 -5.79209 1.35838 3.49725 -0.0231 0 0 2.28496 -2.6545 -0 -0 -1.0603 -0.30802 0 0 -0.82062 0 0 0.20333 0 0 0 0.06506 0 1.8394 1.66805 2.76455 3.02235
SER_107 -6.07671 1.61573 5.7322 -0.01728 0 0.04591 3.03312 -2.84363 -0 -0 -0.85836 -0.76209 0 0 0 0 0 0.06095 0.50438 0.72538 0 -0.44509 0.92302 -0.77834 2.48261 2.12411 5.46591
GLY_108 -3.71455 1.3759 3.966 -7e-05 0 0 1.93263 -2.0088 -0.00487 -0.04804 -1.2888 -0.26536 0 0 0 0 0 0.0242 0 0 0 -0.59525 0 0.83697 3.72387 1.62811 5.56194
MET_109 -7.39347 0.63852 5.03333 -0.67382 0.37998 0.37614 1.89986 -2.31755 -0.02187 -0.16327 -1.57681 -0.21047 0 0 0 0 0 -0.09791 0.07911 3.14884 0 -0.01722 0 0.60916 1.20466 0.62091 1.51812
LYS_110 -6.67993 0.7352 6.15525 -0.31962 0.03688 0.15512 2.48762 -2.71042 -2e-05 -0.00025 -1.53786 0.01598 0 0 0 0 0 -0.09333 0.01145 1.83428 0 -0.02691 0 -1.5107 -0.45159 0.54304 -1.35582
ALA_111 -5.56919 0.88439 2.43796 -0.0238 0 0 2.40458 -2.29114 -0 -0 -0.68975 -0.39331 0 0 0 0 0 0.08039 0 0 0 -0.42626 0 1.8394 -0.5556 0.3281 -1.97422
ILE_112 -9.50511 1.96066 2.30905 -0.67175 0.73517 0.15019 2.37972 -2.75789 -0.00487 -0.04804 -2.32748 -0.13311 0 0 0 0 0 -0.00392 0.24077 0.94753 0 -0.42552 0 0.73287 -0.11238 0.91721 -5.61688
MET_113 -12.0989 1.13683 5.63483 -0.2361 0.03086 0.08207 2.87326 -3.37722 -0 -0 -0.80666 -0.12081 0 0 0 0 0 -0.00387 0.01197 1.98523 0 0.07119 0 0.60916 0.24539 1.18139 -2.78142
MET_114 -6.52162 0.42741 4.93018 -0.72971 0.2722 0.33615 2.41884 -2.47589 -0 -0 -1.98552 -0.29633 0 0 0 0 0 0.22761 0.00991 2.19838 0 -0.01748 0 0.60916 0.12829 0.72533 0.25692
ALA_115 -5.87687 0.89453 3.91965 -0.02117 0 0 2.49576 -2.67103 -0 -0 -1.34533 -0.35043 0 0 0 0 0 -0.00557 0 0 0 0.02579 0 1.8394 0.06136 0.53172 -0.50218
SER_116 -7.06555 0.48253 5.72767 -0.03617 5e-05 0.04221 3.29883 -3.1125 -0 -0 -3.41507 -0.40115 0 0 0 0 0 0.36815 0.00486 0.29822 0 -0.0411 1.77941 -0.77834 -0.16588 0.55639 -2.45745
GLN_117 -7.11032 0.58546 5.6583 -0.39229 0.05308 0.23571 3.01723 -2.91147 -0 -0 -2.26784 -0.50624 0 0 0 0 0 0.06324 0.05584 0 3.96337 0.00947 0 -0.18838 -0.23868 0.48796 0.51444
SER_118 -5.71988 0.2448 6.70792 -0.02977 0 0.06112 3.35618 -3.11721 -0.02704 -0.15785 -3.63725 -0.72914 0 0 0 -0.82299 0 0.05177 0 0.72717 0 0.33426 1.75245 -0.77834 0.06549 0.31596 -1.40238
LEU_119 -10.1387 1.10209 4.67102 -0.4587 0.19684 0.0972 2.36459 -3.57711 -2e-05 -0.00012 -2.16165 0.24124 0 0 0 0 0 0.059 0.14051 0.47375 0 -0.24613 0 0.18072 -0.00246 0.65373 -6.4042
MET_120 -8.63225 0.8255 5.74727 -0.51405 0.20276 0.09629 3.22675 -2.98027 -0 -0 -2.69328 -0.23605 0 0 0 0 0 -0.05973 0.02299 2.38577 0 -0.03132 0 0.60916 -0.13852 0.68431 -1.48467
CYS_121 -4.77939 0.29475 3.83347 -0.05766 0.00901 0.02113 1.30321 -1.87252 -0 -0 -1.93718 -0.18487 0 0 0 0 0 -0.05658 0.01962 0.41462 0 0.22266 0 3.6196 -0.29336 0.35198 0.90848
GLY_122 -2.07433 0.11551 2.59527 -5e-05 0 0 1.11071 -1.31659 -0 -0 -0.84933 -0.3769 0 0 0 0 0 -0.15601 0 0 0 -1.29438 0 0.83697 -0.60473 0.31924 -1.69463
HIS_123 -3.80641 0.17173 3.48556 -0.45088 0.13985 0.45981 1.18477 -1.64977 -0.005 -0.03016 -1.37355 -0.49045 0 0 0 0 0 -0.04413 0.03552 0 2.8401 -0.10161 0 -0.45461 -0.52012 0.33404 -0.2753
GLN_124 -4.70284 0.329 3.98005 -0.44272 0.08799 0.33846 1.23483 -1.87087 -0.03649 -0.23378 -0.38929 -0.76492 0 0 0 -0.82299 0 0.0018 0.01243 0 2.84502 0.19396 0 -0.18838 0.10038 0.30675 -0.02161
ASP_125 -4.03925 0.52891 3.05093 -0.10452 0.00315 0.31986 1.97028 -1.82243 -0 -0 -2.42663 -0.01418 0 0 0 -0.69073 0 0.03639 0.0057 0 2.21118 0.04119 0 -2.3716 0.58618 0.62078 -2.0948
VAL_126 -8.00844 1.52114 1.41238 -0.25757 0.16181 0.05233 1.67119 -2.11275 -0.01445 -0.10608 -1.68125 -0.29027 0 0 0 0 0 0.12861 0.19973 0.49999 0 -0.25452 0 1.9342 0.35119 0.80292 -3.98985
MET_127 -8.92602 0.91839 3.55488 -0.76307 0.26926 0.37327 2.56157 -2.53762 -0.00497 -0.01926 -2.19295 -0.33015 0 0 0 0 0 -0.00717 0.257 2.13689 0 -0.00861 0 0.60916 0.10334 0.72504 -3.28102
VAL_128 -8.55318 1.81153 0.7707 -0.40761 0.78515 0.11323 1.8475 -2.15579 -0.01117 -0.04124 -0.34846 -0.53211 0 0 0 0 0 -0.04664 0.01471 1.3671 0 -0.62522 0 1.9342 -0.01607 0.88631 -3.20705
ALA_129 -5.45446 0.87346 1.8632 -0.02396 0 0 2.51175 -2.10092 -0.00497 -0.01926 -2.70622 -0.17998 0 0 0 0 0 -0.00449 0 0 0 -0.05531 0 1.8394 -0.28564 0.65241 -3.09501
GLY_130 -3.08808 0.16099 1.67948 -0.00158 0 0 0.67697 -1.3026 -0.02241 -0.14745 -0.31441 -0.35486 0 0 0 0 0 -0.07796 0 0 0 -1.42872 0 0.83697 0.06794 0.26102 -3.05471
GLY_131 -3.45663 0.16398 1.99807 -0.00244 0 0 0.49821 -1.18612 -0.03261 -0.23252 -0.89862 -0.4107 0 0 0 0 0 -0.03315 0 0 0 -0.89496 0 0.83697 0.57919 0.19707 -2.87427
MET_132 -11.3597 1.16518 4.68939 -0.36435 0.07469 0.17673 1.94879 -2.81108 -0.02417 -0.14961 -0.73905 -0.39827 0 0 0 0 0 0.06291 0.06456 2.32775 0 0.06657 0 0.60916 0.44238 0.30758 -3.91057
GLU_133 -8.68963 0.95955 9.45742 -0.35709 0.13189 0.65259 4.87477 -4.08519 -0.00044 -0.00171 -6.10782 -1.14875 0 0 -2.79135 0 0 0.04066 0.14438 0 2.9266 -0.02945 0 -2.7348 0.11963 0.86259 -5.77614
SER_134 -6.49887 1.88472 6.32119 -0.03695 0.06799 0.06663 2.96977 -3.23216 -0 -0 -0.39399 -0.63937 0 0 0 0 0 0.24313 4e-05 0.42693 0 -0.03835 0.6036 -0.77834 0.12834 1.6957 2.79001
MET_135 -8.66154 1.29271 4.07917 -0.43042 0.24577 0.08636 2.04895 -2.57534 -0.02853 -0.17096 -0.69945 0.15636 0 0 0 0 0 0.08522 0.57166 1.63233 0 0.08384 0 0.60916 1.12616 1.65712 1.10857
SER_136 -7.06794 0.6662 7.64717 -0.02578 0 0.05962 3.40971 -3.66807 -0.00015 -0.00254 -2.41711 -0.60172 0 0 -0.35039 -0.52635 0 -0.05809 0.00809 1.15922 0 0.27591 0.72609 -0.77834 0.93164 0.97555 0.36273
ASN_137 -8.80185 1.66134 7.29223 -0.29576 0.12633 0.56452 2.5623 -3.89397 -0.00019 -0.00253 -1.80455 -1.94418 0 0 -1.4933 0 0 0.47121 1.2062 0 2.80715 -0.6556 0 -0.93687 -0.23647 1.61484 -1.75914
VAL_138 -7.26298 1.95021 3.36749 -0.27288 0.14607 0.05838 2.46124 -2.67375 -0.05273 -0.30715 -1.79193 0.12013 0 0 0 0 0 -0.06319 0.33439 0.08106 0 -0.39194 0 1.9342 -0.39255 2.71617 -0.03976
PRO_139 -3.32922 0.58637 1.28992 -0.17926 0.04295 0.12818 0.59842 -0.84322 -0 -0 0.10403 0.01079 0 0 0 0 0 0.09749 0.01286 0.17916 0 -0.82228 0 -2.4119 0.09482 1.81788 -2.62301
TYR_140 -5.75722 0.81929 3.18004 -0.99536 0.44064 0.73777 0.9175 -2.03476 -0 -0 -0.43669 -0.47904 0 0 0 0 0 0.06682 0.07753 0 2.93435 -0.09649 0.00032 1.2797 2.81032 0.91403 4.37878
VAL_141 -4.37083 0.32736 1.68379 -0.31557 0.1987 0.07214 0.62387 -1.32289 -0 -0 1.06362 -0.1704 0 0 0 0 0 -0.00902 0.02283 0.19447 0 -0.19007 0 1.9342 2.37526 0.71308 2.83056
MET_142 -3.79635 0.21485 2.29013 -0.60048 0.164 0.18744 0.72159 -1.05432 -0.02388 -0.15239 0.64542 -0.00886 0 0 0 0 0 0.0088 0.08704 1.14575 0 0.19274 0 0.60916 0.31452 0.58916 1.53432
ASN_143 -5.5664 0.6646 4.55191 -0.27119 0.00875 0.50878 1.29645 -2.08862 -0.02388 -0.15239 -0.95133 -0.28519 0 0 -0.48039 -0.6115 0 0.0595 0.04477 0 3.38833 -0.14726 0 -0.93687 3.3202 0.8318 3.16004
ARG_144 -5.4542 0.67103 5.47081 -0.8204 0.12789 0.56665 2.01328 -2.38708 -0 -0 -1.44762 -0.12455 0 0 -0.48039 0 0 0.20171 0.0027 1.96474 0 -0.09274 0 -1.2888 2.85748 0.73389 2.51442
GLY_145 -2.25465 0.24383 2.28209 -4e-05 0 0 0.72203 -1.1184 -0 -0 -0.18121 -0.38256 0 0 0 0 0 -0.21264 0 0 0 0.3474 0 0.83697 0.207 0.72299 1.21281
SER_146 -2.43335 0.22326 1.84718 -0.03773 0.03162 0.07013 0.47886 -1.00156 -0.00779 -0.07519 -0.24618 -0.4352 0 0 0 0 0 -0.02054 0 0.46011 0 -0.09547 0.60038 -0.77834 0.48602 0.63894 -0.29486
THR_147 -5.84955 0.78918 4.96097 -0.17866 0.10869 0.06948 2.69775 -2.42847 -0.00779 -0.07519 -2.01452 -0.0194 0 0 0 -0.6115 0 -0.05803 0.10321 0.0455 0 0.17378 2.32532 -1.0874 0.07029 1.23085 0.24452
PRO_148 -4.84345 1.0693 2.9804 -0.18253 0.00282 0.12786 1.91103 -1.64152 -0 -0 -0.51879 0.23616 0 0 0 0 0 0.14095 0.00028 0.26951 0 -0.78179 0 -2.4119 0.07647 1.17089 -2.39433
TYR_149 -6.21971 0.471 1.7679 -0.89194 0.15459 0.46742 1.25555 -1.67718 -0 -0 -0.20718 -0.53406 0 0 -0.59617 0 0 0.15346 0.00436 0 2.46649 0.31029 0.02341 1.2797 0.54298 0.50216 -0.72693
GLY_150 -1.4034 0.38134 1.50858 -6e-05 0 0 0.55566 -0.75709 -0 -0 0.21205 -0.41122 0 0 0 0 0 -0.09761 0 0 0 0.35386 0 0.83697 0.25543 0.37331 1.80782
GLY_151 -3.17109 0.42319 3.69169 -0.00122 0 0 2.30746 -1.93403 -0 -0 -1.17601 -0.28909 0 0 0 0 0 0.36118 0 0 0 -0.39524 0 0.83697 0.48766 0.18248 1.32393
VAL_152 -4.92959 0.46849 3.63635 -0.32624 0.32671 0.07609 1.39677 -2.09831 -0.01776 -0.11704 -0.30425 -0.12887 0 0 0 0 0 0.46727 0.00148 0.0786 0 -0.38623 0 1.9342 0.52636 1.16885 1.77288
LYS_153 -9.10952 0.7492 9.85645 -0.73145 0.20137 0.42944 4.25291 -4.15472 -0.04268 -0.1851 -3.56381 0.17486 0 0 0 0 0 0.0585 0.72846 3.36214 0 0.13146 0 -1.5107 0.18857 1.60653 2.44189
LEU_154 -8.96308 1.1205 5.33677 -0.70504 0.28802 0.32319 2.67862 -3.13562 -0.02334 -0.10882 -2.16206 0.06095 0 0 0 0 0 -0.01829 0.02801 1.07325 0 -0.27434 0 0.18072 0.07874 1.48682 -2.73498
GLU_155 -6.87194 0.80302 7.42046 -0.3483 0.15718 0.41593 3.05107 -3.54321 -0.00203 -0.00622 -2.89041 -0.63364 0 0 0 0 0 -0.02211 0.12223 0 2.95862 -0.06592 0 -2.7348 -0.1252 1.21715 -1.09815
ASP_156 -6.36676 0.44432 7.93401 -0.11019 0.02187 0.341 3.59458 -3.43271 -0 -0 -3.45653 -0.22174 0 0 0 0 0 -0.03722 0.05565 0 1.76414 0.29761 0 -2.3716 -0.06745 0.53185 -1.07918
LEU_157 -8.68243 0.88063 4.08151 -0.53276 0.3835 0.13151 2.43191 -2.9472 -0.01776 -0.11704 -1.56432 0.29266 0 0 0 0 0 -0.04341 0.06929 0.37577 0 -0.27607 0 0.18072 -0.17385 0.48139 -5.04594
ILE_158 -8.32895 1.05522 3.56455 -0.69461 0.30572 0.24053 2.48932 -2.57061 -0 -1e-05 -3.32756 0.44488 0 0 0 0 0 -0.04784 0.01367 1.16144 0 -0.23545 0 0.73287 -0.11153 0.88212 -4.42626
VAL_159 -7.94089 0.83631 4.70801 -0.30808 0.28693 0.06867 3.18896 -3.22795 -0.02334 -0.10882 -1.57468 -0.0365 0 0 0 0 0 0.1268 0.005 0.0417 0 -0.48322 0 1.9342 0.21843 0.97947 -1.309
LYS_160 -5.72381 0.34417 6.52268 -0.60057 0.21096 0.32505 2.83602 -2.63763 -0.0246 -0.13244 -3.10213 0.43426 0 0 0 -0.62936 0 -0.01793 0.16559 3.3573 0 0.02786 0 -1.5107 0.32806 0.67836 0.85113
ASP_161 -5.29399 0.211 6.97906 -0.10377 0.00361 0.31575 3.13577 -3.02694 -6e-05 -0.00014 -5.68022 -0.18153 0 0 -0.51368 -0.62936 0 0.09948 0.00144 0 2.14411 -0.35049 0 -2.3716 -0.03106 0.66577 -4.62687
GLY_162 -3.17216 0.23242 3.01768 -8e-05 0 0 0.92183 -1.70437 -0 -0 -0.01665 -0.24147 0 0 0 0 0 0.32082 0 0 0 -0.79517 0 0.83697 1.01648 0.72254 1.13886
LEU_163 -6.77142 1.05942 2.8401 -0.49542 0.15142 0.12493 2.08821 -1.91721 -0 -0 -1.96087 0.27556 0 0 -0.89709 0 0 -0.03375 0.05034 0.35066 0 -0.28569 0 0.18072 1.03033 1.08301 -3.12676
THR_164 -6.10067 0.96221 4.55743 -0.14251 0.05821 0.05087 2.76356 -2.45655 -0 -0 -1.65596 0.31084 0 0 -0.65992 0 0 0.03383 0.06607 0.54558 0 -0.00661 2.31029 -1.0874 -0.04427 1.22166 0.72666
ASP_165 -4.115 0.56939 5.6269 -0.17581 0.01667 0.53507 3.01144 -2.55276 -0.00921 -0.083 -4.95419 -1.02267 0 0 -0.92784 0 0 0.00605 0.02285 0 2.93825 -0.07007 0 -2.3716 -0.10608 0.75663 -2.90499
VAL_166 -4.56897 0.32028 3.42354 -0.38471 0.37027 0.09635 1.89964 -1.99614 -0 -0 -1.73806 -0.29452 0 0 -0.48516 0 0 -0.1925 0.02249 0.67007 0 0.46061 0 1.9342 -0.19025 0.44373 -0.20913
TYR_167 -3.5485 0.4173 2.66704 -0.65085 0.05385 0.36824 1.45134 -1.56068 -0 -0 -1.53457 -0.21247 0 0 -0.92784 0 0 0.02616 0.02713 0 2.12043 -0.14699 0 1.2797 -0.24363 0.31091 -0.1034
ASN_168 -4.04389 0.33886 3.59407 -0.16433 0.02221 0.2471 1.40236 -1.77487 -0.00686 -0.05329 -0.15538 -0.26854 0 0 0 0 0 0.10633 0.02299 0 1.92058 0.25728 0 -0.93687 0.21096 0.18958 0.90829
LYS_169 -4.51023 0.1542 4.42109 -0.38342 0.07602 0.29397 1.80176 -1.97084 -0 -0 -1.91779 -0.10446 0 0 -0.48516 0 0 -0.09281 0.02622 1.73412 0 -0.13942 0 -1.5107 0.29209 0.35664 -1.9587
ILE_170 -5.90123 1.0801 3.02205 -0.48923 0.38232 0.10935 1.42932 -2.01103 -0.01899 -0.18392 -0.90827 0.24098 0 0 -0.65992 0 0 -0.08107 0.08163 0.39133 0 -0.49703 0 0.73287 -0.47296 0.43664 -3.31706
HIS_171 -6.39576 0.6069 5.88616 -0.49968 0.03955 0.34956 3.15428 -3.05005 -0.00359 -0.02394 -3.88393 -0.98731 0 0 -1.80022 0 0 0.03951 2e-05 0 1.5619 0.04168 0 -0.45461 -0.3857 0.57996 -5.22528
MET_172 -9.10356 0.87119 4.26485 -0.51768 0.19876 0.10286 2.47677 -2.73019 -0 -0 -0.84545 -0.16857 0 0 0 0 0 -0.06496 0.0701 1.8528 0 0.15455 0 0.60916 0.22979 0.73127 -1.86831
GLY_173 -4.99304 0.65274 4.54289 -4e-05 0 0 2.03003 -2.55981 -0.02665 -0.15524 -1.66449 -0.36923 0 0 -1.20405 0 0 -0.02816 0 0 0 0.04246 0 0.83697 1.01323 0.45531 -1.42709
SER_174 -5.51023 0.47555 5.08628 -0.02762 0 0.06374 2.7222 -2.8167 -0 -0 -1.72851 -0.62376 0 0 0 0 0 -0.02857 0.03809 0.74457 0 0.33253 0.60956 -0.77834 0.76801 0.1862 -0.487
CYS_175 -7.91098 0.63238 6.34751 -0.06536 0.00149 0.06475 3.15864 -3.22069 -0.03556 -0.25788 -2.63184 -0.3037 0 0 0 0 0 -0.02659 0.00058 0.93936 0 0.25777 0 3.6196 0.2957 0.32661 1.19178
ALA_176 -7.10195 1.1282 5.1829 -0.02245 0 0 4.09771 -3.62799 -0.00359 -0.02394 -2.69469 -0.3577 0 0 0 0 0 0.21468 0 0 0 -0.22679 0 1.8394 0.11743 0.6856 -0.79318
GLU_177 -8.63817 1.14226 10.1087 -0.50204 0.18179 1.00867 4.38595 -4.43744 -0.03171 -0.28666 -3.28051 -0.42457 0 0 0 -0.86257 0 0.13723 0.26293 0 3.12011 -0.25986 0 -2.7348 -0.24517 1.09134 -0.2645
ASN_178 -7.0623 0.43369 7.511 -0.31583 0.00575 0.63829 3.85746 -3.73577 -0.01164 -0.13143 -4.77552 -0.30799 0 0 0 -0.98724 0 0.13657 0.12913 0 2.85825 0.1925 0 -0.93687 -0.13148 0.94875 -1.68469
THR_179 -8.18676 0.8358 8.28587 -0.11234 0.04328 0.05551 4.56273 -4.25145 -0.0177 -0.13313 -3.52842 -1.4127 0 0 -0.39385 0 0 0.04825 0.13923 1.14761 0 0.01061 2.42762 -1.0874 0.2244 0.87503 -0.46781
ALA_180 -6.63723 1.11971 4.75103 -0.0254 0.00059 0 2.71562 -3.23397 -0.036 -0.16677 -1.32153 -0.32821 0 0 -0.8989 0 0 -0.02188 0 0 0 -0.41649 0 1.8394 -0.02207 1.26228 -1.4198
LYS_181 -6.82456 0.44987 8.92491 -0.35185 0.0421 0.18819 3.82506 -3.57231 -0.05045 -0.23831 -4.72941 0.15561 0 0 -0.69075 -0.86257 0 0.10003 0.2409 2.29451 0 -0.1319 0 -1.5107 -0.48003 1.41057 -1.8111
LYS_182 -6.61902 0.9681 6.88282 -0.70754 0.15675 0.51298 2.17947 -2.9503 -0.02349 -0.06164 -2.33123 0.02975 0 0 -0.42498 0 0 -0.0066 0.17155 3.56708 0 -0.05748 0 -1.5107 -0.52184 1.71572 0.96937
LEU_183 -6.15675 0.68795 2.53368 -0.49241 0.27556 0.14769 1.18441 -1.90626 -0.0173 -0.12994 -0.57246 0.03177 0 0 0 0 0 0.13247 0.15517 0.17531 0 0.02179 0 0.18072 -0.18046 1.35279 -2.57628
ASN_184 -2.55806 0.21138 2.7624 -0.20403 0.07711 0.35085 0.90476 -1.46053 -0.01982 -0.18242 -0.85491 -0.98233 0 0 0 0 0 -0.0121 0.00378 0 1.91362 -0.99948 0 -0.93687 -0.37722 0.78492 -1.57897
ILE_185 -7.40887 0.9953 3.04139 -0.45071 0.2844 0.09199 1.52972 -2.25936 -0.04169 -0.21701 -0.5196 0.12327 0 0 0 0 0 0.07379 0.01398 0.50095 0 -0.70055 0 0.73287 -0.75431 0.83661 -4.12782
ALA_186 -3.99115 0.36283 4.26769 -0.02467 0 0 2.75317 -2.21325 -0.00034 -0.00092 -2.63602 -0.18989 0 0 -0.7472 0 0 -0.03539 0 0 0 -0.1708 0 1.8394 -0.7169 0.56193 -0.94152
ARG_187 -6.60316 0.3346 8.69287 -0.59096 0.14714 0.37306 2.84647 -3.55689 -0.03581 -0.18743 -2.18468 0.26119 0 0 0 -0.77632 0 -0.03365 0.13865 2.42286 0 -0.14444 0 -1.2888 -0.49935 0.42393 -0.26072
ASN_188 -3.15021 0.20699 3.4318 -0.1806 0.02933 0.26741 1.16571 -1.75837 -0 -0 -0.92971 -0.35573 0 0 0 0 0 -0.01237 0.00916 0 1.43732 0.28825 0 -0.93687 -0.04373 0.34098 -0.19065
GLU_189 -7.0104 0.71943 6.26867 -0.18931 0.01624 0.25169 3.77284 -3.37126 -0.01411 -0.1468 -3.14943 -0.46717 0 0 -0.7472 0 0 -0.02642 0.02142 0 3.8453 -0.16989 0 -2.7348 -0.08543 0.25415 -2.96248
GLN_190 -10.3131 0.96967 7.42378 -0.51103 0.2483 0.49123 4.00678 -4.18654 -0.02505 -0.16067 -3.32696 -0.50466 0 0 -0.8989 0 0 0.00878 0.23576 0 4.15467 -0.17057 0 -0.18838 -0.25833 0.57626 -2.429
ASP_191 -5.97045 0.15694 8.4379 -0.10228 0.00815 0.30791 3.57781 -3.64051 -0.01375 -0.12952 -5.29245 -0.208 0 0 0 -1.52361 0 0.12185 0.01156 0 1.82058 0.18071 0 -2.3716 -0.21823 0.55498 -4.29199
ALA_192 -4.79278 0.3284 4.5075 -0.02191 0 0 2.8901 -2.76145 -0.01025 -0.06442 -2.42245 -0.35247 0 0 0 0 0 -0.04229 0 0 0 -0.18753 0 1.8394 -0.22853 0.30759 -1.01111
TYR_193 -10.7557 0.99826 6.36717 -0.59375 0.33921 0.29687 4.07989 -4.09905 -0.01407 -0.12863 -2.72364 -0.36069 0 0 0 0 0 -0.02226 0.18448 0 3.15283 0.03225 0.19067 1.2797 -0.25578 0.37434 -1.65791
ALA_194 -6.32814 0.76789 3.97935 -0.01925 0 0 2.45466 -2.97187 -0.0081 -0.12175 -1.62653 -0.34905 0 0 0 0 0 0.07102 0 0 0 -0.19398 0 1.8394 -0.24051 0.62743 -2.11943
ILE_195 -7.45328 0.759 4.75168 -0.71974 0.50699 0.27615 2.92098 -2.97491 -0 -0 -2.32975 0.27115 0 0 0 0 0 -0.03632 0.00866 1.05072 0 -0.15872 0 0.73287 -0.15851 0.93039 -1.62263
ASN_196 -5.96622 0.3801 6.4513 -0.17414 0.02163 0.25513 3.19779 -3.20884 -0 -0 -3.30322 -0.32335 0 0 0 0 0 -0.00351 0.01098 0 1.4189 0.28186 0 -0.93687 -0.01194 0.68441 -1.226
SER_197 -5.99973 0.62459 6.62908 -0.02693 0 0.0611 3.13978 -3.10724 -0.01813 -0.19723 -3.99874 -0.59625 0 0 0 -0.42079 0 0.20994 0.03461 0.63797 0 0.34724 0.81364 -0.77834 0.14047 0.3453 -2.15967
TYR_198 -11.3088 1.06361 5.74211 -0.51999 0.09474 0.19334 4.11945 -3.77974 -0 -0 -3.32112 -0.33256 0 0 0 -0.72304 0 -0.02843 0.70647 0 4.61322 -0.21966 0.09269 1.2797 0.08352 0.72397 -1.52053
THR_199 -4.94681 0.41566 5.43715 -0.2103 0.18635 0.07723 2.68995 -2.57214 -0 -0 -2.49203 -0.14063 0 0 0 0 0 -0.02566 1e-05 0.07522 0 -0.0244 2.28365 -1.0874 -0.00043 0.66233 0.32775
ARG_200 -6.37142 0.24313 6.58132 -0.80194 0.19059 0.43123 3.49575 -3.10245 -0 -0 -3.63805 0.42135 0 0 -1.17299 0 0 -0.01728 0.17774 2.60144 0 -0.05846 0 -1.2888 -0.10357 0.5309 -1.88152
SER_201 -6.34899 0.7577 6.52221 -0.02388 0 0.05491 4.00545 -3.32226 -0.01069 -0.09166 -3.55508 -0.55866 0 0 -0.61155 -0.63858 0 -0.01679 0.09955 0.6203 0 0.34296 0.66926 -0.77834 0.06397 0.72124 -2.0989
LYS_202 -8.01431 1.00687 7.70075 -0.61606 0.14672 0.38864 3.44698 -3.59136 -2e-05 -5e-05 -3.7045 0.1739 0 0 0 0 0 -0.05162 0.17769 4.07773 0 -0.04726 0 -1.5107 -0.03326 0.77095 0.32107
ALA_203 -4.54248 0.37148 4.65263 -0.02215 0 0 2.59502 -2.60599 -0.01261 -0.13515 -2.32009 -0.37654 0 0 0 0 0 0.05316 0 0 0 -0.36929 0 1.8394 -0.55953 0.48482 -0.94733
ALA_204 -6.5256 0.73194 4.55264 -0.02441 0 0 3.35734 -3.1299 -0 -0 -3.11171 -0.39738 0 0 0 0 0 0.08748 0 0 0 -0.05479 0 1.8394 -0.57655 0.35103 -2.90051
TRP_205 -14.3074 2.68765 8.59336 -0.73718 0.55066 0.38632 4.31529 -5.24201 -0.05354 -0.31608 -2.39471 -0.47975 0 0 0 -0.31078 0 -0.04077 0.44198 0 3.50516 0.05348 0 1.6906 -0.05778 1.09409 -0.62142
GLU_206 -3.53742 0.17378 4.67176 -0.2107 0.0224 0.28235 1.65986 -2.02139 -0.01264 -0.13521 -1.64051 -0.56372 0 0 0 0 0 -0.05053 0.02001 0 3.02096 -0.33077 0 -2.7348 -0.09866 0.93586 -0.54939
ALA_207 -2.9431 0.19636 2.34151 -0.02759 0.00439 0 1.46557 -1.50647 -0 -0 -0.56505 -0.42958 0 0 0 0 0 -0.04719 0 0 0 -0.04527 0 1.8394 -0.61056 0.30224 -0.02535
GLY_208 -3.80027 0.26846 4.14259 -6e-05 0 0 1.89239 -2.21045 -0 -0 -1.66111 -0.40496 0 0 0 0 0 -0.14949 0 0 0 -1.47563 0 0.83697 -0.7908 0.30752 -3.04482
LYS_209 -4.22668 0.35853 3.52292 -0.30078 0.0294 0.13398 1.67798 -1.81734 -0.00045 -0.00556 0.7371 0.01835 0 0 0 0 0 0.59207 0.01634 1.70285 0 -0.00782 0 -1.5107 -0.67249 0.27193 0.51961
PHE_210 -10.8751 1.0595 6.29471 -0.52779 0.05989 0.24186 3.12637 -3.96518 -0.02611 -0.10117 -2.11885 0.07781 0 0 0 0 0 -0.03115 0.09336 0 2.2982 -0.09263 0 1.0402 -0.02456 0.55558 -2.91511
GLY_211 -3.09629 0.20602 3.43332 -4e-05 0 0 1.54292 -1.76238 -0.04098 -0.16975 -0.26597 -0.40978 0 0 0 0 0 -0.17589 0 0 0 0.36926 0 0.83697 0.31637 0.59298 1.37676
ASN_212 -2.55007 0.17218 2.87804 -0.19795 0.05252 0.32097 1.21365 -1.44858 -0 -0 -0.90245 -0.44006 0 0 0 0 0 -0.0708 0.00122 0 2.03596 -0.57518 0 -0.93687 -0.21395 0.35703 -0.30434
GLU_213 -7.2941 0.65962 8.11967 -0.20982 0.02922 0.29613 3.29884 -3.60118 -0.03443 -0.3082 -4.12364 -0.51814 0 0 -0.85745 -0.47226 0 0.2175 0.06586 0 2.89086 -0.13321 0 -2.7348 -0.45614 0.57873 -4.58691
VAL_214 -5.36567 0.55875 1.87877 -0.25994 0.18658 0.04839 1.12348 -1.67015 -0.05001 -0.18927 -0.27429 0.18596 0 0 0 0 0 -0.07551 0.04453 0.26084 0 -0.3088 0 1.9342 -0.14863 0.68713 -1.43365
ILE_215 -4.15697 0.46037 1.5607 -0.56037 0.68976 0.1263 0.73843 -1.21169 -0.02845 -0.18251 -0.00614 -0.03854 0 0 0 0 0 -0.01517 0.00435 1.98319 0 -0.59189 0 0.73287 -0.31539 1.31043 0.4993
PRO_216 -4.06021 0.6626 1.27537 -0.20112 0.01394 0.14875 0.14651 -0.70126 -0 -0 -0.52094 -0.1101 0 0 0 0 0 0.04543 0.00723 0.5216 0 -0.4751 0 -2.4119 -0.26405 1.29274 -4.63053
VAL_217 -6.30447 0.46376 2.11321 -0.26534 0.15049 0.05562 2.4102 -2.10657 -0.00269 -0.01343 -2.2194 -0.3011 0 0 0 0 0 -0.08649 0.00162 0.2465 0 -0.71882 0 1.9342 -0.20576 0.39073 -4.45774
THR_218 -4.29884 0.60542 2.6181 -0.176 0.08098 0.06506 1.18461 -1.76548 -0.0396 -0.16234 -2.40489 -0.236 0 0 0 -0.67706 0 -0.08852 0.0181 0.04445 0 0.04506 4.30885 -1.0874 -0.37062 0.3941 -1.94202
VAL_219 -6.72194 0.9567 1.66322 -0.37778 0.33775 0.0913 1.98797 -2.06818 -0.00395 -0.04063 -1.09871 -0.03127 0 0 0 0 0 0.0115 0 0.81759 0 -0.75848 0 1.9342 -0.35143 0.54038 -3.11176
THR_220 -3.18843 0.36277 1.62036 -0.16636 0.0807 0.05985 0.57309 -1.04472 -0 -0 -0.35797 -0.0664 0 0 0 0 0 -0.01698 0.00464 0.05712 0 0.0411 2.3041 -1.0874 -0.35901 0.3342 -0.84933
VAL_221 -5.1747 0.62219 1.54206 -0.30681 0.22681 0.06428 1.30769 -1.65012 -0 -0 -0.45988 -0.52545 0 0 0 0 0 0.29157 0.07981 0.22403 0 -0.37599 0 1.9342 -0.43174 0.33545 -2.2966
LYS_222 -1.2746 0.14658 1.31162 -0.30447 0.02644 0.13639 0.41172 -0.6383 -0.01732 -0.12819 0.62593 0.0614 0 0 0 0 0 -0.0497 0.00123 1.68818 0 -0.02356 0 -1.5107 -0.44268 0.53364 0.5536
GLY_223 -1.8091 0.54095 1.43981 -6e-05 0 0 0.04002 -0.70148 -0 -0 0.26244 -0.4049 0 0 0 0 0 -0.13383 0 0 0 0.34669 0 0.83697 -0.24253 0.58582 0.76081
GLN_224 -2.71953 0.45017 2.74233 -0.32168 0.12493 0.318 1.01574 -1.34666 -0.01732 -0.12819 -1.02323 -0.63106 0 0 0 0 0 0.49888 0.01943 0 2.76262 -0.0783 0 -0.18838 1.7972 2.57838 5.85331
PRO_225 -3.19057 1.18301 1.93068 -0.18277 0.0011 0.12978 0.66456 -1.00298 -0.00906 -0.10166 -0.64536 0.15956 0 0 0 0 0 0.02718 0.05186 0.42093 0 -0.96403 0 -2.4119 1.67137 2.62872 0.36042
ASP_226 -2.16165 0.08532 2.5323 -0.21707 0.04767 0.69729 1.00916 -1.23133 -0.00508 -0.0607 -0.99848 -1.18728 0 0 0 -0.67706 0 0.04478 0.0326 0 1.9553 -0.85704 0 -2.3716 -0.26997 0.70067 -2.93215
VAL_227 -5.03118 0.51861 2.67687 -0.28222 0.17453 0.06056 2.10226 -2.04264 -0.00271 -0.01375 -1.93725 -0.27348 0 0 0 0 0 -0.06141 0.00648 0.2923 0 -0.76778 0 1.9342 -0.32064 0.52991 -2.43734
VAL_228 -5.13276 0.62965 1.57346 -0.33081 0.35385 0.07352 0.35825 -1.52877 -0.00928 -0.03262 -0.17667 -0.45985 0 0 0 0 0 -0.04546 0.00804 0.8253 0 -0.41636 0 1.9342 -0.24609 0.37495 -2.24746
VAL_229 -5.71379 0.67577 1.98649 -0.31602 0.30566 0.06958 2.11216 -1.76307 -0.00042 -0.00193 -1.53327 -0.4897 0 0 0 0 0 -0.03373 0.2201 1.83765 0 -0.78752 0 1.9342 -0.2366 0.51692 -1.2175
LYS_230 -4.871 0.57891 3.36851 -0.50929 0.17853 0.1856 0.79734 -1.39478 -0.09582 -0.33388 -0.16369 0.29101 0 0 0 0 0 0.15549 0.09739 3.30193 0 -0.09481 0 -1.5107 0.53048 0.56287 1.0741
GLU_231 -3.00402 0.35601 3.07482 -0.20737 0.01971 0.29951 0.76694 -1.24393 -0.02439 -0.09466 -1.09558 -0.45593 0 0 0 0 0 0.04823 0.02256 0 3.15215 -0.01235 0 -2.7348 0.6627 0.45535 -0.01505
ASP_232 -5.42505 0.36879 7.47654 -0.10491 0.00238 0.29996 4.39603 -3.16388 -4e-05 -0.001 -8.95602 -1.02583 0 0 -2.79233 -0.356 0 -0.03245 0.02091 0 2.39537 -0.35791 0 -2.3716 -0.2226 0.55867 -9.29098
GLU_233 -5.98481 0.43942 6.79887 -0.22336 0.03268 0.33947 3.2104 -2.78404 -0.01663 -0.08484 -5.02107 -0.58595 0 0 -0.91132 -0.64235 0 -0.03742 0.12789 0 3.12957 0.00497 0 -2.7348 -0.07461 0.7823 -4.23562
GLU_234 -6.73359 0.47739 5.96208 -0.61486 0.21675 1.14399 2.13472 -2.63674 -0.00825 -0.10196 -1.4514 -0.83727 0 0 0 -0.72304 0 -0.12549 0.07118 0 3.86178 -0.28592 0 -2.7348 -0.11659 0.68817 -1.81385
TYR_235 -7.8867 1.64417 2.87287 -0.82723 0.02711 0.27261 1.02268 -1.94447 -0.00073 -0.00716 -0.09741 -0.37462 0 0 0 0 0 0.01671 0.52225 0 3.07663 0.10224 0.01828 1.2797 -0.34897 0.72093 0.08888
LYS_236 -3.83323 0.56672 3.2762 -0.43166 0.14294 0.15843 1.57874 -1.59118 -0.00073 -0.00716 -1.16664 -0.07961 0 0 0 0 0 -0.02697 0.02205 2.61256 0 -0.22893 0 -1.5107 -0.05593 0.67083 0.09573
ARG_237 -4.72873 0.33993 4.58289 -0.63921 0.10846 0.41166 1.37647 -1.91509 -0 -0 -2.30041 -0.06865 0 0 0 -0.64235 0 0.01077 0.25761 2.33194 0 0.14085 0 -1.2888 0.45007 0.49853 -1.07404
VAL_238 -4.91957 0.59917 1.66267 -0.38936 0.43262 0.10182 1.56689 -1.6591 -0 -0 -1.1944 -0.47295 0 0 0 0 0 0.08224 0.0412 1.06362 0 -0.58223 0 1.9342 0.23745 0.62144 -0.87428
ASP_239 -4.48647 0.42224 5.62052 -0.25335 0.12762 0.90071 2.89334 -2.54024 -0 -0 -4.3103 -0.93186 0 0 -0.55604 0 0 0.01119 5e-05 0 1.9595 -0.79843 0 -2.3716 -0.22449 0.74424 -3.79338
PHE_240 -4.0613 0.33867 2.7541 -0.95941 0.16357 0.45575 1.68239 -1.66512 -0 -0 -0.74286 -0.4497 0 0 0 0 0 -0.07142 0.12237 0 2.53423 0.24859 0 1.0402 -0.04773 0.61334 1.95568
SER_241 -2.58725 0.34901 3.03411 -0.02627 0.00306 0.02565 1.08105 -1.33886 -0 -0 -1.24806 0.06238 0 0 -0.55604 0 0 -0.01273 0.01786 0.58926 0 -0.09245 0.60013 -0.77834 0.02338 0.29948 -0.55464
LYS_242 -3.80102 0.46193 4.43366 -0.30779 0.04204 0.16509 1.99974 -1.7866 -0 -0 -1.40804 -0.21373 0 0 0 0 0 0.05401 0.00399 1.64825 0 -0.1918 0 -1.5107 0.34171 0.45065 0.38138
VAL_243 -5.24665 1.23473 2.67491 -0.38728 0.4358 0.09363 2.05494 -1.99682 -0.0028 -0.03229 -0.9615 -0.30593 0 0 0 0 0 0.08261 0.06782 0.67331 0 0.31753 0 1.9342 6.11744 2.24925 9.00291
PRO_244 -5.34876 1.09742 3.05652 -0.07784 0 0.04666 0.71738 -1.36986 -0 -0 -0.56235 0.61442 0 0 0 0 0 -0.04698 0.03738 0.4521 0 -0.52492 0 -2.4119 5.54 2.34871 3.56799
LYS_245 -3.87957 0.32435 4.61311 -0.54403 0.26284 0.36566 2.07699 -1.96169 -0.02556 -0.12301 -2.36985 -0.02189 0 0 0 -0.74729 0 -0.03422 0.06638 2.25223 0 0.31337 0 -1.5107 0.04956 0.97139 0.07806
LEU_246 -6.33145 1.11453 1.84914 -0.60466 0.42342 0.10147 1.88829 -1.97074 -0.00026 -0.00131 -0.73317 0.40889 0 0 0 0 0 -0.01874 0.01568 1.67008 0 -0.12964 0 0.18072 0.33717 0.94551 -0.85509
LYS_247 -2.15823 0.06019 1.99867 -0.34067 0.04796 0.20652 0.46859 -1.09416 -0 -0 -0.40745 -0.12518 0 0 0 0 0 -0.01557 0.00826 1.45396 0 0.24778 0 -1.5107 0.52377 0.64471 0.00845
THR_248 -5.01873 0.8089 3.1482 -0.12056 0.05781 0.07439 1.06795 -1.8577 -0.00026 -0.00131 -1.38345 -0.61838 0 0 0 0 0 -0.02469 0.02323 0.05026 0 -0.46291 2.35356 -1.0874 0.17732 0.75799 -2.05579
VAL_249 -5.47778 0.47016 3.05647 -0.29971 0.17563 0.05836 2.52628 -2.01447 -0.04461 -0.31238 -0.78887 -0.22096 0 0 -0.69075 0 0 -0.02767 0.00231 0.03832 0 -0.46982 0 1.9342 -0.32361 0.68897 -1.71991
PHE_250 -2.44324 0.09034 1.80821 -0.64675 0.06126 0.36817 0.22 -0.94058 -0 -0 0.41535 0.05923 0 0 0 0 0 -0.06367 0.00057 0 1.97928 -0.23688 0 1.0402 -0.28847 0.28469 1.70771
GLN_251 -3.71477 0.16966 3.3532 -0.62623 0.09634 0.61946 1.05389 -1.59369 -0.00711 -0.05661 -0.24488 -0.47906 0 0 0 0 0 -0.01416 0.00978 0 2.10018 -0.0929 0 -0.18838 -0.27406 0.26527 0.37592
LYS_252 -4.6626 0.48374 3.16626 -0.50821 0.23865 0.38763 0.46491 -1.32614 -0.03797 -0.14701 -0.70824 -0.44903 0 0 0 0 0 -0.00627 0.04633 2.77748 0 -0.10854 0 -1.5107 0.25334 0.36702 -1.27934
GLU_253 -4.13749 0.19653 4.90317 -0.19017 0.01806 0.26375 1.80379 -2.08587 -0.00781 -0.09537 -1.8883 -0.40591 0 0 0 -0.98724 0 0.14442 0.0374 0 3.56077 -0.04456 0 -2.7348 1.14469 0.93548 0.43054
ASN_254 -5.60843 0.59027 4.36526 -0.19669 0.04734 0.33478 1.46797 -2.13165 -0.01231 -0.13454 0.00167 -0.52105 0 0 0 0 0 0.13686 0.00187 0 3.31576 0.27245 0 -0.93687 1.407 1.47401 3.87371
GLY_255 -4.97396 1.27233 4.22313 -0.00011 0 0 1.93033 -2.25916 -0.02372 -0.06253 -1.40926 -0.25729 0 0 0 0 0 -0.04882 0 0 0 -1.49301 0 0.83697 1.77122 1.56268 1.0688
THR_256 -5.85251 0.47957 3.76203 -0.15924 0.07235 0.05702 1.38431 -2.25729 -0.02583 -0.20544 -1.00274 0.46834 0 0 -0.39385 0 0 0.19515 0.01789 0.24561 0 -0.18915 2.29248 -1.0874 1.25019 1.13413 0.1856
VAL_257 -8.06899 1.39217 0.69074 -0.3714 0.35505 0.08808 1.69525 -2.14586 -0 -0 -0.281 0.02261 0 0 0 0 0 -0.09499 0.04747 1.10266 0 0.14366 0 1.9342 -0.17757 0.73908 -2.92884
THR_258 -6.95387 1.33805 3.2618 -0.12853 0.06163 0.0948 2.33209 -2.40784 -0.00039 -0.00319 0.05394 -0.70964 0 0 0 0 0 -0.04525 0.01612 0.04855 0 -0.27504 2.32572 -1.0874 -0.08437 0.65456 -1.50826
ALA_259 -5.10581 0.88662 2.27634 -0.0208 0 0 2.29486 -2.25059 -0 -0 -0.9147 -0.09901 0 0 0 0 0 0.06966 0 0 0 0.00776 0 1.8394 0.45962 0.34586 -0.2108
ALA_260 -4.38234 0.54416 1.26853 -0.02279 0 0 1.45264 -1.50555 -0.0028 -0.03229 0.4104 -0.36127 0 0 0 0 0 -0.03541 0 0 0 -0.35891 0 1.8394 0.1566 0.29692 -0.73272
ASN_261 -8.10407 1.37598 4.07672 -0.19054 0.0239 0.31451 1.58523 -2.96621 -0.00471 -0.10362 0.46508 -0.42383 0 0 0 0 0 -0.01293 0.01262 0 1.84271 -0.18411 0 -0.93687 -0.46386 0.52156 -3.17243
ALA_262 -5.56734 1.11698 2.40654 -0.02202 0 0 2.7452 -2.53556 -0 -0 -2.06957 -0.39033 0 0 0 0 0 0.1848 0 0 0 -0.21289 0 1.8394 -0.55845 0.60572 -2.45753
SER_263 -3.24306 0.25996 3.20074 -0.07944 0.01316 0.11192 1.0058 -1.65424 -0 -0 -0.98567 -1.59588 0 0 0 0 0 0.16585 0.14447 1.21843 0 0.37403 1.85334 -0.77834 0.40512 0.60928 1.02547
THR_264 -6.36361 1.16591 4.92868 -0.17078 0.08931 0.05962 2.25385 -2.65575 -0.0081 -0.12175 -2.84857 0.32267 0 0 0 -0.42079 0 0.06956 0.1265 0.0595 0 0.03935 2.29446 -1.0874 0.44701 0.56141 -1.25892
LEU_265 -8.75739 1.66296 1.49712 -0.82362 0.49116 0.41637 1.5528 -1.84465 -0.04303 -0.24898 -1.24081 0.07479 0 0 -0.61155 0 0 -0.02503 0.73533 2.05604 0 -0.08245 0 0.18072 -0.46137 1.01493 -4.45666
ASN_266 -6.67281 0.63433 5.60922 -0.33851 0.01592 0.57068 2.9083 -3.04898 -0.09415 -0.52771 -1.60087 -0.07768 0 0 -0.39134 -0.3278 0 0.75708 0.04997 0 3.53673 -0.72954 0 -0.93687 0.28326 1.02501 0.64424
ASP_267 -6.90667 0.96905 7.78469 -0.084 0.00043 0.23239 2.81924 -3.55229 -0.03957 -0.24947 -3.10596 -0.00857 0 0 -1.06649 0 0 -0.02465 0.11088 0 1.77105 -0.31801 0 -2.3716 0.3915 1.43209 -2.21594
GLY_268 -4.48652 0.65059 3.31238 -0.00136 0 0 1.04558 -1.96696 -0.00611 -0.07717 -0.94765 -0.27304 0 0 0 0 0 -0.0449 0 0 0 -1.54061 0 0.83697 0.18564 1.71226 -1.6009
ALA_269 -6.41929 1.41015 3.86791 -0.02052 0 0 2.01953 -2.80395 -0 -0 -1.45457 -0.34093 0 0 -1.17137 0 0 0.02126 0 0 0 -0.50791 0 1.8394 0.32135 1.24369 -1.99525
ALA_270 -6.33953 0.96986 2.17061 -0.02644 0.0036 0 1.34624 -2.32447 -0.03261 -0.23252 -0.30788 -0.39715 0 0 0 0 0 0.28809 0 0 0 0.03727 0 1.8394 0.63028 1.55092 -0.82432
ALA_271 -6.45941 1.35909 2.71067 -0.02497 0.00066 0 2.89632 -2.82556 -0.01897 -0.07048 -1.10217 -0.47182 0 0 0 0 0 1.01907 0 0 0 0.14871 0 1.8394 1.53829 2.11522 2.65405
LEU_272 -10.2663 1.6237 2.34224 -0.4828 0.24629 0.14068 3.06575 -3.05889 -0 -0 -2.46932 0.00532 0 0 0 0 0 0.33903 0.00625 2.11178 0 -0.14828 0 0.18072 1.03616 2.14328 -3.18442
VAL_273 -8.74506 1.10897 1.71798 -0.28429 0.15058 0.05805 2.1718 -2.51103 -0.04735 -0.24247 -1.92868 -0.02624 0 0 -0.58208 0 0 -0.09022 0.00524 0.03831 0 -0.35451 0 1.9342 -0.06962 1.32684 -6.36959
LEU_274 -9.29342 0.83744 2.04735 -0.47916 0.17446 0.10395 2.72451 -2.52316 -0 -0 -2.32436 0.02228 0 0 0 0 0 0.02072 0.03168 1.06578 0 -0.33652 0 0.18072 -0.1856 0.69401 -7.23931
MET_275 -11.4898 1.58211 2.86019 -0.25305 0.05477 0.10112 2.7821 -2.72705 -0.00554 -0.01636 -3.47482 -0.41469 0 0 0 0 0 0.4135 0.52225 2.28886 0 -0.01607 0 0.60916 0.04481 1.20148 -5.93703
THR_276 -7.1023 0.57927 5.91549 -0.12441 0.0539 0.09297 4.3435 -3.37981 -0 -0 -4.62521 -0.11594 0 0 -0.59966 0 0 -0.0047 0.00687 0.08402 0 0.0441 2.40009 -1.0874 -0.11132 1.68095 -1.94959
ALA_277 -5.09968 0.52245 4.40157 -0.02299 0 0 2.46601 -2.60392 -0.01372 -0.13085 -2.15602 -0.40944 0 0 0 0 0 -0.05636 0 0 0 -0.37307 0 1.8394 -0.45435 0.82426 -1.26671
ASP_278 -3.9252 0.33398 5.06976 -0.11388 0.01595 0.35159 2.09251 -2.30088 -0.00157 -0.02056 -2.49547 -0.26827 0 0 0 0 0 0.11677 0.00129 0 1.74764 0.10209 0 -2.3716 -0.49441 0.24809 -1.91218
ALA_279 -6.59454 0.62848 4.56517 -0.0212 0 0 3.17355 -2.99596 -0 -0 -2.13238 -0.35099 0 0 -0.59966 0 0 0.0156 0 0 0 -0.07623 0 1.8394 -0.26295 0.24581 -2.56591
ALA_280 -6.03769 0.30043 4.57297 -0.02115 0 0 2.80552 -2.83159 -0 -0 -2.48653 -0.38717 0 0 0 0 0 0.06723 0 0 0 -0.32564 0 1.8394 -0.37661 0.24699 -2.63386
LYS_281 -4.63725 0.39514 5.82642 -0.30375 0.03396 0.13654 2.58733 -2.65105 -0 -0 -2.50793 0.03439 0 0 0 0 0 -0.0206 0.36125 1.87202 0 0.04196 0 -1.5107 -0.28837 0.3038 -0.32683
ARG_282 -4.77305 0.1221 5.9557 -0.92805 0.16751 0.62859 3.08724 -2.65048 -0 -0 -3.86846 -0.00469 0 0 0 -1.50363 0 -0.05686 0.14188 2.68414 0 -0.14163 0 -1.2888 -0.22925 0.63223 -2.02551
LEU_283 -7.60361 0.71483 3.12058 -0.50752 0.20795 0.1481 1.39991 -2.30458 -0 -0 -1.30649 0.11457 0 0 0 0 0 -0.07101 0.16266 0.08333 0 -0.13084 0 0.18072 -0.53807 0.70247 -5.627
ASN_284 -2.56581 0.20896 3.24903 -0.19542 0.04002 0.33541 1.2748 -1.64452 -0.00905 -0.04963 -1.17358 -1.01246 0 0 0 0 0 -0.04872 0.00998 0 1.95422 -1.03455 0 -0.93687 -0.79608 0.36475 -2.02951
VAL_285 -6.26532 1.17511 1.23912 -0.28923 0.27364 0.06515 1.54411 -1.73907 -0 -0 -1.35011 -0.24506 0 0 0 0 0 -0.02228 0.02155 0.18812 0 -0.6606 0 1.9342 -0.68528 0.32242 -4.49353
THR_286 -2.13096 0.40338 1.38716 -0.1757 0.07211 0.06312 0.37513 -0.8319 -0.03653 -0.27078 -0.27775 0.11009 0 0 0 0 0 -0.06579 0.01207 0.04072 0 0.0729 2.3237 -1.0874 -0.39461 0.91324 0.50221
PRO_287 -4.01121 0.79413 1.54219 -0.20087 0.02323 0.14991 0.52033 -0.90945 -0 -0 0.1571 -0.09652 0 0 0 0 0 0.6543 0.03416 0.42791 0 -0.53286 0 -2.4119 -0.24564 1.06411 -3.04108
LEU_288 -5.58441 0.51553 2.51753 -0.46754 0.17869 0.10271 1.44875 -1.81694 -0.02538 -0.12133 -1.40006 0.171 0 0 0 0 0 0.03757 0.00252 0.47467 0 -0.21878 0 0.18072 0.06966 0.58907 -3.34603
ALA_289 -5.40492 0.32974 2.56595 -0.01688 0 0 2.36044 -2.01733 -0.02538 -0.12133 -1.92705 -0.37968 0 0 0 0 0 0.00353 0 0 0 -0.2989 0 1.8394 0.33354 0.35479 -2.40409
ARG_290 -8.41846 0.52313 7.13876 -0.6089 0.04683 0.35655 3.47356 -3.24941 -0.02635 -0.18551 -4.67476 0.07174 0 0 0 -0.87864 0 0.01268 0.3202 2.41548 0 -0.11445 0 -1.2888 0.14285 0.78403 -4.15945
ILE_291 -8.12454 1.14397 1.12171 -0.59369 0.40656 0.09815 1.51765 -1.78254 -0.00823 -0.07237 -1.63416 0.67708 0 0 0 0 0 0.01453 0.16238 0.94886 0 -0.35518 0 0.73287 -0.30286 1.19153 -4.85828
VAL_292 -7.47052 1.03242 2.22572 -0.28874 0.23542 0.06223 1.91601 -2.09509 -0.01309 -0.0908 -1.94211 -0.23115 0 0 0 0 0 0.12261 0.00018 0.11169 0 -0.50695 0 1.9342 -0.11197 0.70499 -4.40494
ALA_293 -4.87468 0.37426 1.52091 -0.02087 0 0 2.11391 -1.70008 -0.01308 -0.09062 -2.08632 -0.38328 0 0 0 0 0 0.05658 0 0 0 -0.51625 0 1.8394 0.10006 0.23998 -3.44008
PHE_294 -7.93991 1.18602 0.28291 -0.94632 0.0849 0.64624 1.05151 -1.32572 -0 -0 -0.71408 -0.16509 0 0 0 0 0 0.00114 0.40817 0 1.5249 -0.41024 0 1.0402 -0.11584 0.37956 -5.01164
ALA_295 -5.16209 0.48563 2.2173 -0.02303 0 0 2.01241 -1.99881 -0 -0 -2.08943 -0.35838 0 0 0 0 0 0.22765 0 0 0 -0.54609 0 1.8394 -0.13163 0.76577 -2.7613
ASP_296 -4.69759 0.36599 4.61666 -0.24109 0.03073 0.79854 2.29964 -2.33229 -0 -0 -2.76945 -0.61262 0 0 -0.56877 0 0 0.08557 0.00057 0 2.05575 -0.31811 0 -2.3716 0.38964 0.82639 -2.44205
ALA_297 -4.45934 0.71657 1.70652 -0.03038 0.01581 0 1.06325 -1.85579 -0.01714 -0.15367 0.15216 -0.5399 0 0 0 0 0 0.45457 0 0 0 -0.08134 0 1.8394 0.563 0.80309 0.1768
ALA_298 -2.94153 0.42465 1.65326 -0.02579 0.00019 0 0.74431 -1.37351 -0 -0 -0.93444 -0.23929 0 0 0 0 0 -0.10272 0 0 0 -0.03407 0 1.8394 -0.09897 0.82258 -0.26593
VAL_299 -6.26975 0.75985 2.03596 -0.25513 0.14864 0.04881 2.20657 -2.11644 -7e-05 -0.00152 -1.70243 -0.1109 0 0 0 0 0 -0.07673 0.04312 0.51675 0 -0.75441 0 1.9342 -0.39818 0.65872 -3.33294
GLU_300 -3.68929 0.62307 3.69919 -0.40855 0.0867 0.67594 1.61655 -1.66378 -0.02125 -0.09657 -0.96721 -0.57909 0 0 0 0 0 0.00064 0.07826 0 3.4717 0.04391 0 -2.7348 -0.46312 0.91855 0.59086
PRO_301 -4.21784 0.83018 3.19823 -0.06644 0 0.04188 1.79531 -1.47921 -0.00714 -0.09227 -1.25056 0.60421 0 0 0 0 0 -0.18216 0.04412 0.17677 0 -0.64549 0 -2.4119 -0.12816 1.01102 -2.77943
ILE_302 -3.53957 0.28649 3.88251 -0.51729 0.30175 0.11557 1.4871 -1.67048 -0 -0 -1.75573 0.53449 0 0 -0.42498 0 0 -0.17363 0.00707 0.72701 0 0.43463 0 0.73287 0.27488 0.65438 1.35706
ASP_303 -5.449 1.15966 5.41287 -0.23315 0.01649 0.81775 3.01964 -2.64968 -0.03283 -0.13948 -2.68183 -0.82766 0 0 0 0 0 0.30882 0.04011 0 2.22513 -0.68527 0 -2.3716 0.60242 0.87755 -0.59006
PHE_304 -9.603 1.62039 5.02937 -0.85188 0.12594 0.27763 3.12456 -3.24457 -0.01388 -0.1369 -2.13736 -0.34563 0 0 0 0 0 0.03379 0.00025 0 2.57831 0.35247 0 1.0402 6.24258 2.53082 6.62311
PRO_305 -7.44813 1.6009 3.40778 -0.07931 4e-05 0.04683 1.01856 -1.56273 -0.01206 -0.09085 -0.44288 0.60222 0 0 0 0 0 -0.16087 0.02004 0.46748 0 -0.52563 0 -2.4119 5.56821 2.26098 2.25869
ILE_306 -8.44515 1.60319 2.72952 -0.61659 0.64187 0.20521 2.89257 -2.30803 -0.00617 -0.02253 -2.31008 -0.01116 0 0 0 0 0 0.32786 0.0934 2.0557 0 0.5714 0 0.73287 -0.1786 0.60008 -1.44466
ALA_307 -6.12042 1.74265 3.08394 -0.02329 0 0 3.11066 -2.62036 -0.02914 -0.20055 -2.58589 -0.3233 0 0 0 0 0 -0.00471 0 0 0 -0.42276 0 1.8394 0.6532 1.79392 -0.10664
PRO_308 -7.18973 1.24345 4.47408 -0.07547 1e-05 0.04598 1.76455 -2.1743 -0 -0 -1.93856 0.62893 0 0 0 0 0 -0.17494 0.0036 0.3887 0 -0.57854 0 -2.4119 0.56607 1.72803 -3.70003
VAL_309 -9.0564 1.56838 3.2686 -0.33319 0.41602 0.07653 3.326 -2.92986 -0 -0 -2.64229 -0.09737 0 0 0 0 0 0.2892 0.04144 0.05052 0 -0.34841 0 1.9342 -0.11479 0.92583 -3.62558
TYR_310 -7.54734 0.64024 3.03778 -0.67779 0.0652 0.35843 2.47938 -2.54698 -0.00531 -0.01859 -1.76518 -0.19064 0 0 0 0 0 0.09404 0.01041 0 2.44862 0.01954 0.01957 1.2797 -0.00341 1.21281 -1.08952
ALA_311 -7.24725 0.75349 3.18129 -0.02112 0 0 2.6113 -3.28342 -0 -0 -1.28026 -0.37769 0 0 0 0 0 -0.00716 0 0 0 -0.00536 0 1.8394 0.00694 0.70853 -3.12131
ALA_312 -5.72686 0.39674 3.64993 -0.02245 0 0 2.74682 -2.74713 -0.00042 -0.00397 -2.67951 -0.34923 0 0 0 0 0 0.00966 0 0 0 -0.20068 0 1.8394 -0.18812 0.3129 -2.96292
SER_313 -5.1396 0.30324 5.73779 -0.0274 0 0.06333 2.77563 -2.75611 -0.00636 -0.04196 -2.51915 -0.5846 0 0 0 0 0 0.00489 1e-05 0.7206 0 0.33248 0.60256 -0.77834 -0.08423 0.21995 -1.17727
MET_314 -5.67238 0.43395 4.62033 -0.40428 0.09273 0.13551 2.35347 -2.45985 -0 -0 -2.60591 -0.21356 0 0 0 0 0 -0.02569 0.04659 2.01087 0 0.03885 0 0.60916 0.10856 0.28683 -0.64483
VAL_315 -8.98259 1.09206 3.40868 -0.31242 0.24544 0.07106 2.62928 -3.27903 -0 -0 -2.15834 -0.10116 0 0 0 0 0 -0.07014 0.0466 0.07642 0 -0.3616 0 1.9342 -0.00949 0.44026 -5.33076
LEU_316 -6.17826 0.56182 4.2692 -0.61974 0.28151 0.21345 2.44461 -2.53325 -0 -0 -1.29005 -0.1276 0 0 0 0 0 -0.00968 0.0425 1.03738 0 -0.15723 0 0.18072 0.08404 0.76046 -1.04015
LYS_317 -4.0385 0.17482 4.56097 -0.31328 0.04035 0.14657 1.63188 -2.15187 -0 -0 -1.62791 -0.01357 0 0 0 0 0 -0.01718 0.01332 1.96046 0 -0.06102 0 -1.5107 0.18064 0.65072 -0.37429
ASP_318 -4.92804 0.33423 6.72221 -0.20381 7e-05 0.66797 3.42059 -2.95669 -0.00636 -0.04196 -5.40226 -0.1108 0 0 -1.10303 -0.72544 0 -0.05928 0.02545 0 3.28979 0.11021 0 -2.3716 -0.11746 0.41213 -3.04406
VAL_319 -6.83616 1.06453 1.22275 -0.39769 0.49323 0.10284 1.52281 -2.00914 -0 -0 -0.90311 -0.3057 0 0 0 0 0 -0.00912 0.04921 0.98213 0 0.45336 0 1.9342 -0.27793 0.66682 -2.24698
GLY_320 -1.79179 0.14318 1.85642 -4e-05 0 0 0.74482 -1.0141 -0 -0 -0.76824 -0.36933 0 0 0 0 0 -0.17383 0 0 0 -1.32293 0 0.83697 -0.47561 0.68072 -1.65376
LEU_321 -5.93998 0.54932 0.89499 -0.45713 0.15104 0.09015 1.20443 -1.43113 -0 -0 -0.41487 0.0318 0 0 0 0 0 0.00617 0.10633 0.69262 0 -0.16361 0 0.18072 -0.47254 0.50406 -4.46763
LYS_322 -5.01207 0.42102 6.35467 -0.6144 0.1489 0.57634 3.392 -2.70028 -0 -0 -4.76656 0.65084 0 0 -0.89069 -0.78765 0 -0.02009 0.51695 2.31148 0 -0.08286 0 -1.5107 -0.08372 0.54625 -1.55057
LYS_323 -4.65119 0.43442 2.94068 -0.42838 0.04477 0.2472 0.82846 -1.53492 -0.00736 -0.03569 0.20685 0.38214 0 0 0 0 0 -0.10113 0.08367 1.92627 0 -0.02612 0 -1.5107 -0.26484 0.51542 -0.95044
GLU_324 -2.63499 0.33383 2.84519 -0.2322 0.04932 0.37481 0.67355 -1.17912 -0 -0 0.16507 -0.58312 0 0 0 0 0 -0.05124 0.00986 0 2.9186 -0.09387 0 -2.7348 -0.53755 0.31391 -0.36274
ASP_325 -4.10184 0.30844 6.11688 -0.1164 0.02366 0.35802 2.96001 -2.50977 -0 -0 -5.71325 -0.31294 0 0 -0.89069 -0.78765 0 0.52988 0.03227 0 2.41796 -0.16867 0 -2.3716 -0.46877 0.52379 -4.17067
ILE_326 -8.97677 1.77432 2.50201 -0.73003 0.88571 0.28196 1.71487 -2.49895 -0.00736 -0.03569 -0.27208 -0.31481 0 0 0 0 0 -0.01386 0.01882 0.82958 0 -0.23284 0 0.73287 -0.21465 1.10926 -3.44764
ALA_327 -3.57184 0.40253 2.2969 -0.02268 0 0 1.86998 -1.51098 -0 -0 -0.96062 -0.30203 0 0 0 0 0 0.06616 0 0 0 0.57557 0 1.8394 0.67596 1.0519 2.41025
MET_328 -7.97528 0.91149 3.48909 -0.33673 0.13309 0.23329 1.75288 -2.39729 -0 -0 -1.84165 -0.27073 0 0 0 0 0 0.67264 0.7973 2.69096 0 0.21776 0 0.60916 0.8902 0.87538 0.45158
TRP_329 -12.2332 2.76394 3.40651 -1.12733 0.06463 0.56674 1.93643 -3.24433 -0 -0 -0.09176 -0.667 0 0 0 0 0 0.30557 0.01431 0 1.59942 -0.08611 0 1.6906 1.49679 2.44509 -1.15968
GLU_330 -4.03599 0.30754 4.26654 -0.22538 0.01194 0.21546 1.67557 -2.0102 -0.00378 -0.04216 -0.98305 -0.22048 0 0 0 -1.00871 0 0.49769 0.08172 0 3.76812 -0.01432 0 -2.7348 1.00337 2.86454 3.41362
VAL_331 -7.04902 1.22682 2.17145 -0.29931 0.24569 0.07389 1.92761 -2.20566 -0 -0 0.67874 -0.42754 0 0 0 0 0 0.02143 0.00112 0.05426 0 0.27817 0 1.9342 -0.0024 1.50038 0.12982
ASN_332 -6.55478 0.41343 6.79409 -0.182 0.0106 0.28851 2.84891 -3.34716 -3e-05 -0.00078 -2.91974 -0.28051 0 0 0 -1.00871 0 1.14339 0.00019 0 2.10263 0.12186 0 -0.93687 1.37064 1.91585 1.77951
GLU_333 -6.00654 0.29654 6.10167 -0.25132 0.06089 0.41751 2.08271 -2.96143 -0.00423 -0.04772 -2.7778 -0.46196 0 0 -1.17299 0 0 -0.02757 0.0057 0 3.20104 -0.16076 0 -2.7348 1.09684 3.15747 -0.18675
ALA_334 -6.43151 1.28267 3.98906 -0.02399 7e-05 0 3.03031 -2.90725 -6e-05 -0.00142 -0.70877 -0.30419 0 0 0 0 0 0.14034 0 0 0 -0.10582 0 1.8394 -0.06843 2.37413 2.10453
PHE_335 -7.17608 0.71233 3.70963 -0.70995 0.09135 0.39638 2.16933 -2.50628 -0 -0 -1.03201 -0.3648 0 0 0 0 0 -0.07495 0.12134 0 1.92317 0.32351 0 1.0402 -0.06231 1.006 -0.43313
SER_336 -5.11119 0.47476 3.82733 -0.01638 0 0.03666 2.19005 -2.11259 -0.0335 -0.14633 -0.63368 -0.89338 0 0 -0.44588 0 0 1.00861 0.00163 0.45408 0 0.1302 0.60429 -0.77834 0.95232 0.85256 0.3612
LEU_337 -6.77697 0.89555 0.52742 -0.55362 0.18258 0.16201 1.23323 -1.62316 -0.01697 -0.14851 -0.31757 0.23777 0 0 0 0 0 0.15611 0.77584 0.07329 0 -0.10562 0 0.18072 0.65919 1.05271 -3.406
VAL_338 -6.59924 0.56003 3.05834 -0.32379 0.25786 0.07675 2.63144 -2.47862 -0 -0 -2.20129 -0.43575 0 0 0 0 0 -0.04425 0.00229 0.12586 0 0.2338 0 1.9342 0.13215 0.93533 -2.1349
VAL_339 -6.62853 0.90067 2.40658 -0.32684 0.27931 0.07566 2.46895 -2.16275 -0.02966 -0.12353 -1.30754 -0.25242 0 0 0 0 0 0.13235 0.01958 0.16752 0 -0.12968 0 1.9342 0.33406 0.83568 -1.40638
LEU_340 -6.16425 0.67813 3.38789 -0.48475 0.24954 0.11648 1.57866 -2.08711 -0 -0 0.38241 0.13485 0 0 0 0 0 -0.04356 0.03608 0.32239 0 -0.28976 0 0.18072 -0.02776 0.75945 -1.2706
ALA_341 -4.98639 0.50855 2.1002 -0.02321 0 0 1.17539 -1.78266 -0.01382 -0.13398 0.48222 -0.33279 0 0 0 0 0 -0.03335 0 0 0 -0.27605 0 1.8394 -0.20197 0.44967 -1.2288
ASN_342 -7.37056 0.66308 4.93423 -0.36203 0.02722 0.71418 2.65966 -2.93395 -0.02062 -0.23878 -1.46385 -0.11191 0 0 0 -0.81083 0 -0.03227 0.14895 0 3.0489 0.066 0 -0.93687 0.20774 0.57514 -1.23657
ILE_343 -11.3152 1.73316 5.11166 -0.59006 0.45384 0.13115 3.84406 -3.85143 -0 -0 -2.75991 0.38305 0 0 0 0 0 0.054 0.18971 2.15897 0 -0.50672 0 0.73287 0.70002 1.26692 -2.26391
LYS_344 -4.23624 0.39833 4.13608 -0.42762 0.07262 0.24687 2.22056 -2.01392 -0 -0 -1.82206 -0.1723 0 0 0 0 0 -0.03936 0.00484 1.99775 0 -0.05193 0 -1.5107 0.09386 1.08875 -0.01447
MET_345 -5.61413 0.79376 2.61907 -0.77438 0.24305 0.22331 0.9622 -1.63277 -0 -0 -0.43335 -0.03939 0 0 0 0 0 -0.09092 0.20495 0.87317 0 -0.04413 0 0.60916 -0.29636 0.57527 -1.82148
LEU_346 -6.48736 0.53552 3.03833 -0.46881 0.16288 0.14157 1.86887 -2.18526 -0.04932 -0.24238 -1.1681 0.01201 0 0 0 0 0 -0.0236 0.14146 0.29266 0 0.0396 0 0.18072 -0.29233 0.63436 -3.86919
GLU_347 -2.34706 0.19623 2.72801 -0.24743 0.05541 0.43722 0.98907 -1.34229 -0.01261 -0.11035 -1.27566 -0.50799 0 0 0 0 0 -0.10682 0.00198 0 2.70137 0.12226 0 -2.7348 -0.0732 0.37731 -1.14935
ILE_348 -7.68857 1.08676 3.26457 -0.59874 0.39103 0.11 2.10674 -2.27365 -0.03671 -0.13204 -0.87357 0.39466 0 0 0 0 0 -0.06614 0.03973 0.95812 0 -0.66624 0 0.73287 -0.07464 0.4713 -2.8545
ASP_349 -4.04473 0.73016 4.70481 -0.181 0.01157 0.55198 2.26085 -2.08435 -0 -1e-05 -2.11322 -0.88412 0 0 -0.96144 0 0 -0.10384 0.01228 0 2.83979 -0.0883 0 -2.3716 -0.32375 1.07629 -0.96865
PRO_350 -4.11536 0.72113 2.14203 -0.07315 0 0.04521 1.14536 -1.22062 -0.00111 -0.02554 0.23155 0.5708 0 0 0 0 0 -0.24675 0.0665 0.24785 0 -0.86803 0 -2.4119 0.10569 1.39536 -2.29097
GLN_351 -3.38358 0.40518 3.17675 -0.57701 0.08684 0.623 1.09613 -1.54538 -0.01299 -0.10388 -2.12898 -0.75314 0 0 -0.96144 0 0 0.68653 0.02394 0 2.68068 -0.0758 0 -0.18838 0.81768 1.09574 0.96188
LYS_352 -6.1031 0.51231 4.53263 -0.4502 0.07421 0.25263 2.65455 -2.39246 -0 -0 -1.08211 -0.28437 0 0 0 0 0 0.11084 0.00985 1.91395 0 0.16489 0 -1.5107 0.89834 1.19349 0.49473
VAL_353 -9.78737 1.57513 4.05735 -0.29698 0.34046 0.07827 3.1908 -3.68339 -0 -0 -2.45176 -0.82103 0 0 0 0 0 0.2511 0.03747 0.16523 0 -0.08248 0 1.9342 0.61089 1.71122 -3.17088
ASN_354 -8.37665 1.20452 5.48208 -0.14897 0.00529 0.20685 3.55127 -3.54028 -0.00384 -0.0228 -1.97726 -0.58981 0 0 0 -0.81083 0 -0.05894 0.03646 0 1.6638 0.25315 0 -0.93687 0.94404 1.70256 -1.41623
ILE_355 -7.65791 1.31208 3.77801 -0.51184 0.29348 0.111 2.46814 -2.86929 -0 -0 -1.6061 0.01193 0 0 0 0 0 0.54425 0.02127 0.44974 0 -0.17947 0 0.73287 0.94562 1.41642 -0.73979
ASN_356 -4.9034 0.22648 3.72447 -0.45388 0.10087 0.93719 1.38425 -2.04211 -0 -0 -1.16298 -1.28097 0 0 0 -0.82987 0 -0.01757 0.00621 0 3.30639 -0.49409 0 -0.93687 0.49289 1.04925 -0.89372
GLY_357 -4.60625 0.9554 4.1862 -0.0002 0 0 2.62334 -2.46771 -0 -0 -2.35538 -0.2931 0 0 0 0 0 -0.24846 0 0 0 -1.3687 0 0.83697 0.1937 0.50613 -2.03806
GLY_358 -4.56228 0.61591 4.53318 -0.00016 0 0 1.95984 -2.40366 -0 -0 -1.87862 -0.31376 0 0 0 0 0 -0.30064 0 0 0 -1.30238 0 0.83697 0.14455 0.23694 -2.4341
ALA_359 -5.36274 0.34624 2.83612 -0.02328 0 0 2.35997 -2.18847 -0.01091 -0.09139 -0.69547 -0.37659 0 0 -1.10524 0 0 -0.10855 0 0 0 -0.40395 0 1.8394 -0.06106 0.26689 -2.77904
VAL_360 -6.76659 1.01268 2.59229 -0.31867 0.26447 0.0692 2.29784 -2.39351 -0.00341 -0.03978 -2.00082 -0.12516 0 0 -0.44588 0 0 0.18823 0.01944 0.06559 0 0.47845 0 1.9342 -0.17663 0.40051 -2.94754
SER_361 -4.8552 0.6178 5.23081 -0.02786 0.00388 0.04817 2.03588 -2.44981 -0.01494 -0.13191 -0.48875 -0.5711 0 0 0 0 0 -0.02553 0.00227 0.25048 0 -0.2131 0.63054 -0.77834 0.52764 0.84795 0.63889
LEU_362 -6.17237 0.64877 3.04665 -0.49572 0.17442 0.12844 1.18063 -1.84717 -0 -0 -1.0353 0.23184 0 0 0 0 0 -0.09299 0.07816 0.30659 0 -0.23836 0 0.18072 0.31616 1.11674 -2.47279
GLY_363 -2.364 0.47712 1.94382 -0.00034 0 0 0.43315 -1.02887 -0 -0 0.40595 -0.30839 0 0 0 0 0 0.0175 0 0 0 -1.47331 0 0.83697 0.46901 0.61482 0.02344
HIS_D_364 -5.70297 1.14135 3.33071 -0.41279 0.12026 0.49217 1.41621 -2.01771 -0 -0 -1.88098 -0.47877 0 0 -0.89709 0 0 0.29055 0.02809 0 3.22041 -0.47032 0 -0.45461 2.90563 2.12252 2.75265
PRO_365 -5.52656 0.98737 2.76999 -0.19413 0.09081 0.13839 0.99716 -1.34544 -0 -0 -0.94085 -0.02177 0 0 0 0 0 0.56875 0.01979 0.1529 0 -0.75838 0 -2.4119 2.57023 2.5422 -0.36142
ILE_366 -8.50721 1.56536 4.01563 -0.72879 1.0552 0.18974 3.50709 -2.94081 -0.04029 -0.29952 -1.83831 -0.06014 0 0 0 0 0 -0.16408 0.33003 2.24436 0 0.44266 0 0.73287 0.26987 1.55206 1.32571
GLY_367 -4.54722 0.47199 3.98976 -4e-05 0 0 1.91621 -2.28791 -0.03693 -0.24282 -1.304 -0.42887 0 0 -0.32902 0 0 -0.16652 0 0 0 0.38225 0 0.83697 0.13179 1.12138 -0.49297
MET_368 -8.44984 0.80675 5.00787 -0.35766 0.05848 0.23364 2.07285 -2.71384 -0.01172 -0.08811 -2.09087 -0.1334 0 0 0 0 0 0.41814 0.21799 2.4653 0 0.01826 0 0.60916 -0.05054 0.55552 -1.43201
SER_369 -4.85962 0.37688 4.42984 -0.02562 0 0.04016 2.5281 -2.29165 -0 -0 -1.62661 -1.04891 0 0 0 -0.69284 0 -0.07931 0.08396 0.37599 0 0.14779 0.60008 -0.77834 -0.43099 0.83448 -2.41661
GLY_370 -3.32819 0.4317 3.06243 -5e-05 0 0 0.92394 -1.75384 -0.05743 -0.36055 0.13566 -0.38407 0 0 0 0 0 -0.06732 0 0 0 -0.15581 0 0.83697 0.60088 0.40536 0.28969
ALA_371 -5.4579 0.4993 2.25333 -0.02372 0 0 1.25748 -2.38078 -0.00896 -0.05214 -1.94832 -0.37373 0 0 0 0 0 -0.00693 0 0 0 0.06609 0 1.8394 0.80291 0.23288 -3.3011
ARG_372 -10.6878 0.68935 9.87125 -1.19303 0.44569 0.95415 4.29034 -4.87115 -0.06404 -0.33538 -2.9433 0.25851 0 0 -0.31392 -0.47226 0 0.01656 0.59279 4.60039 0 -0.14284 0 -1.2888 -0.28667 0.88829 0.00813
ILE_373 -8.44001 1.0312 3.32807 -0.49856 0.51599 0.09277 2.27879 -2.72037 -0.01172 -0.08811 -1.20639 0.23714 0 0 0 0 0 -0.0027 0.01417 0.49718 0 -0.31613 0 0.73287 -0.07494 1.0409 -3.58985
VAL_374 -8.41507 1.29935 2.23072 -0.32486 0.2484 0.07283 2.1461 -2.424 -0.00431 -0.03344 -2.36524 -0.3169 0 0 0 0 0 -0.0296 0.01346 0.23848 0 -0.39467 0 1.9342 0.17434 0.96453 -4.98567
GLY_375 -5.21342 0.43062 4.50335 -4e-05 0 0 2.45606 -2.63642 -0 -0 -1.74438 -0.41468 0 0 0 0 0 -0.02576 0 0 0 0.42593 0 0.83697 0.18538 0.68338 -0.51301
HIS_376 -9.76382 0.94886 9.05595 -0.61382 0.52988 0.62998 3.91124 -4.65602 -0.0189 -0.14899 -4.22443 -0.88983 0 0 -1.10524 -0.82987 0 0.00263 0.01186 0 3.11129 -0.28879 0 -0.45461 0.32618 0.38458 -4.08185
LEU_377 -10.2182 1.20596 4.31877 -0.52143 0.26223 0.12548 3.10299 -3.68467 -0.02278 -0.12941 -1.65185 0.25951 0 0 0 0 0 -0.06052 0.03876 0.27787 0 -0.30406 0 0.18072 -0.05284 0.61586 -6.25765
THR_378 -7.5213 0.83279 4.7523 -0.20053 0.12661 0.07008 2.66678 -2.96466 -0 -0 -2.58334 -0.0184 0 0 0 0 0 0.09101 0.00452 0.06267 0 0.02935 2.3872 -1.0874 -0.0827 0.41992 -3.01509
HIS_379 -7.49397 0.68163 7.69047 -0.35429 0.00607 0.40857 3.13196 -3.63299 -0.02044 -0.15191 -3.76664 -0.3091 0 0 -1.02991 0 0 -0.03295 0.05602 0 2.10022 -0.05466 0 -0.45461 0.08039 0.39552 -2.75061
ALA_380 -4.20041 0.38004 3.63298 -0.02119 0 0 2.5186 -2.18631 -0 -0 -1.81287 -0.35254 0 0 0 0 0 -0.03037 0 0 0 -0.33897 0 1.8394 -0.30126 0.52483 -0.34806
LEU_381 -10.1542 1.67068 5.1431 -0.55788 0.37599 0.16975 2.44454 -3.46803 -0 -0 -1.7855 0.20109 0 0 0 0 0 0.22939 0.14859 0.12624 0 0.03122 0 0.18072 -0.11168 0.849 -4.50698
LYS_382 -3.86253 0.31777 4.4535 -0.30524 0.02835 0.14186 1.91389 -1.93498 -0 -0 -1.28113 -0.08239 0 0 0 0 0 -0.09333 0.0467 1.79532 0 -0.03742 0 -1.5107 -0.12854 0.75589 0.21703
GLN_383 -2.50255 0.53415 2.11303 -0.68919 0.11724 0.76264 0.93461 -1.15894 -0.00462 -0.03601 -0.57655 -0.68845 0 0 0 0 0 -0.00784 0.00515 0 2.24272 -0.0746 0 -0.18838 -0.48363 0.42818 0.72698
GLY_384 -3.16017 0.13656 2.41209 -0.00095 0 0 1.44455 -1.39244 -0 -0 -0.57648 -0.29775 0 0 0 0 0 -0.07624 0 0 0 -1.47591 0 0.83697 0.30563 0.43947 -1.40468
GLU_385 -4.79764 0.55064 3.34317 -0.38886 0.14458 0.55333 1.74124 -1.88134 -0 -0 -0.64183 -0.56513 0 0 0 0 0 0.03578 0.0109 0 3.57243 -0.03175 0 -2.7348 0.49235 0.25297 -0.34395
TYR_386 -8.35045 0.69453 3.53599 -0.63749 0.10348 0.33209 2.59808 -2.52264 -0.03032 -0.10608 -1.65379 -0.2347 0 0 0 0 0 -0.01466 0.03035 0 2.32631 0.0602 0.00064 1.2797 2.01926 0.82065 0.25113
GLY_387 -5.33399 1.00041 3.61008 -0.00072 0 0 2.1738 -2.26355 -0 -0 -2.39393 -0.29894 0 0 0 0 0 -0.02266 0 0 0 0.60638 0 0.83697 2.72847 0.8447 1.48701
LEU_388 -9.19505 1.88089 1.71053 -0.53003 0.0509 0.12845 1.39457 -2.37614 -0 -0 -0.81955 0.08429 0 0 0 0 0 -0.00167 0.44967 0.74404 0 -0.17635 0 0.18072 0.97649 1.12856 -4.36969
ALA_389 -5.05597 0.82862 1.49926 -0.02206 0 0 2.06538 -1.88752 -0 -0 -2.08589 -0.39899 0 0 0 0 0 0.06672 0 0 0 -0.07967 0 1.8394 0.42429 1.20356 -1.60286
SER_390 -4.78442 0.50421 2.5562 -0.02547 0 0.05947 1.46502 -1.70377 -0.00766 -0.10874 -0.7652 -0.38875 0 0 0 0 0 0.12744 0.02523 0.13325 0 -0.46278 0.60105 -0.77834 0.0621 0.35634 -3.13483
ILE_391 -6.59929 0.73934 2.93221 -0.54197 0.43541 0.11211 1.58728 -2.03233 -0 -0 -1.17768 -0.27548 0 0 0 0 0 0.00793 0.04564 0.7764 0 0.16682 0 0.73287 0.08193 0.48377 -2.52505
CYS_392 -4.18969 0.29967 2.21832 -0.05194 0.00923 0.02052 0.51011 -1.1169 -0.01253 -0.12648 -0.12695 -0.30952 0 0 0 0 0 0.25482 0.02991 0.66302 0 0.09484 0 3.6196 0.024 0.54424 2.3543
ASN_393 -4.83572 0.60795 3.43034 -0.16567 0.00836 0.22204 1.37032 -2.00553 -0.04 -0.36988 -0.9024 -0.50542 0 0 0 -0.69284 0 0.00782 0.5512 0 2.20763 0.08367 0 -0.93687 -0.08323 0.60465 -1.44359
GLY_394 -2.34865 0.28049 2.17604 -0.00036 0 0 1.3077 -1.21401 -0.03447 -0.21864 -0.86549 -0.21848 0 0 0 0 0 -0.04675 0 0 0 0.23988 0 0.83697 0.08793 0.43974 0.42191
GLY_395 -2.33842 0.11844 1.7304 -0.0001 0 0 0.79431 -0.977 -7e-05 -0.00152 -0.10521 -0.39293 0 0 0 0 0 -0.05973 0 0 0 -0.86845 0 0.83697 0.8545 0.13337 -0.27544
GLY_396 -2.29222 0.29369 2.22648 -0.00137 0 0 0.9685 -1.15483 -0 -0 -1.23186 -0.34689 0 0 0 0 0 -0.09378 0 0 0 -1.46859 0 0.83697 1.06629 0.15567 -1.04196
GLY_397 -2.82498 0.2494 2.08127 -0.00046 0 0 1.65564 -1.35415 -0.01226 -0.10181 -1.56849 -0.1826 0 0 0 0 0 -0.05676 0 0 0 -1.52135 0 0.83697 0.27508 0.23122 -2.29328
ALA_398 -5.78311 0.96386 2.50959 -0.02196 0 0 1.63836 -2.48268 -0.00054 -0.00343 -1.03301 -0.39788 0 0 -0.56877 0 0 -0.00852 0 0 0 -0.50606 0 1.8394 0.03041 0.48626 -3.33806
SER_399 -5.3785 0.66375 3.27175 -0.03159 0.00063 0.05835 2.20741 -2.03666 -0.01447 -0.11893 -1.28381 -0.97549 0 0 0 0 0 0.0354 9e-05 0.11619 0 -0.28975 0.6045 -0.77834 0.24723 0.59747 -3.10477
ALA_400 -6.37074 0.83675 1.82922 -0.02335 2e-05 0 2.47075 -2.35505 -0 -0 -2.45224 -0.42016 0 0 0 0 0 -0.02404 0 0 0 -0.39866 0 1.8394 0.31607 0.36101 -4.39103
MET_401 -10.4794 1.84601 2.94894 -0.32817 0.13638 0.04149 2.75681 -2.39491 -0 -0 -2.54891 -0.37607 0 0 0 0 0 0.02148 0.48211 1.65273 0 -0.16763 0 0.60916 0.17549 0.40794 -5.21653
LEU_402 -9.70168 1.59329 2.57221 -0.60094 0.30314 0.17377 2.94861 -2.71523 -0 -0 -3.61718 0.02998 0 0 0 0 0 -0.03528 0.14055 1.3624 0 -0.16872 0 0.18072 0.07427 0.79862 -6.66145
ILE_403 -9.66778 1.89286 2.21265 -0.54544 0.45525 0.13652 2.78283 -2.7724 -0 -0 -2.6643 -0.34845 0 0 0 0 0 0.07154 0.18796 0.44522 0 -0.03317 0 0.73287 -0.18971 1.12001 -6.18353
GLN_404 -6.4866 0.53224 4.1585 -0.30081 0.03958 0.15684 2.50266 -2.34804 -0 -0 -2.88268 0.00714 0 0 0 0 0 0.01336 0.03464 0 4.00102 0.00163 0 -0.18838 -0.21751 0.78652 -0.18989
LYS_405 -5.76892 0.67339 5.83599 -0.7564 0.19055 0.57181 1.71415 -2.33559 -0.03032 -0.10608 -3.86154 0.83861 0 0 -0.35461 0 0 -0.03009 0.27811 2.349 0 0.16394 0 -1.5107 0.02837 0.38278 -1.72756
LEU:CtermProteinFull_406 -3.51489 0.28904 3.86054 -0.48745 0.17864 0.19795 0.6925 -1.63031 -0.02635 -0.18551 -3.51447 0.22391 0 0 -0.35461 0 0 0 0.10532 0.87872 0 0 0 0.18072 0.09545 0.78901 -2.22177
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 638651 DOMAINID 632304 MODEL 3 2F2S
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 289.319
REMARK    S_0000_0004
REMARK    SCORE    fa_intra_rep:           3.717
REMARK    SCORE          fa_dun:         460.000
REMARK    SCORE           omega:          11.470
REMARK    SCORE     hbond_lr_bb:         -79.980
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: best_scoring0004_0001_0001
REMARK    SCORE          fa_sol:        1264.359
REMARK    SCORE           score:       -2545.003
REMARK    SCORE             ref:         195.968
REMARK    SCORE        hbond_sc:         -41.971
REMARK    SCORE     hbond_bb_sc:         -73.071
REMARK    SCORE     rama_prepro:          70.647
REMARK    SCORE     lk_ball_wtd:         -59.017
REMARK    SCORE     cart_bonded:         327.306
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -164.269
REMARK    SCORE         fa_elec:        -617.030
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:       -2545.003
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -84.670
REMARK    SCORE          fa_rep:         302.669
REMARK    SCORE fa_intra_sol_xover4:          64.155
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_atr:       -2292.995
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:       -1832.294
ATOM      1  N   MET A   1      -0.719   0.727   0.550  1.00 14.12           N  
ATOM      2  CA  MET A   1       0.738   0.846   0.510  1.00 13.72           C  
ATOM      3  C   MET A   1       1.210   2.278   0.321  1.00 13.22           C  
ATOM      4  O   MET A   1       2.164   2.501  -0.419  1.00 13.41           O  
ATOM      5  CB  MET A   1       1.360   0.004  -0.613  1.00 19.37           C  
ATOM      6  CG  MET A   1       1.221  -1.504  -0.474  1.00 19.37           C  
ATOM      7  SD  MET A   1       2.179  -2.430  -1.698  1.00 19.37           S  
ATOM      8  CE  MET A   1       1.243  -2.194  -3.209  1.00 19.37           C  
ATOM      9 1H   MET A   1      -0.986  -0.219   0.299  1.00 16.94           H  
ATOM     10 2H   MET A   1      -1.008   0.832   1.520  1.00 16.94           H  
ATOM     11 3H   MET A   1      -1.179   1.402  -0.041  1.00 16.94           H  
ATOM     12  HA  MET A   1       1.129   0.496   1.467  1.00 16.46           H  
ATOM     13 1HB  MET A   1       0.925   0.307  -1.558  1.00 23.24           H  
ATOM     14 2HB  MET A   1       2.432   0.213  -0.662  1.00 23.24           H  
ATOM     15 1HG  MET A   1       1.535  -1.808   0.516  1.00 23.24           H  
ATOM     16 2HG  MET A   1       0.176  -1.782  -0.593  1.00 23.24           H  
ATOM     17 1HE  MET A   1       1.734  -2.722  -4.026  1.00 23.24           H  
ATOM     18 2HE  MET A   1       0.233  -2.587  -3.078  1.00 23.24           H  
ATOM     19 3HE  MET A   1       1.191  -1.134  -3.451  1.00 23.24           H  
ATOM     20  N   GLY A   2       0.569   3.246   0.969  1.00 12.76           N  
ATOM     21  CA  GLY A   2       1.040   4.634   0.860  1.00 12.42           C  
ATOM     22  C   GLY A   2       0.439   5.488  -0.236  1.00 11.81           C  
ATOM     23  O   GLY A   2      -0.608   5.159  -0.804  1.00 11.66           O  
ATOM     24  H   GLY A   2      -0.219   3.035   1.564  1.00 15.31           H  
ATOM     25 1HA  GLY A   2       0.875   5.134   1.815  1.00 14.90           H  
ATOM     26 2HA  GLY A   2       2.118   4.622   0.710  1.00 14.90           H  
ATOM     27  N   SER A   3       1.087   6.641  -0.462  1.00 11.67           N  
ATOM     28  CA  SER A   3       0.615   7.664  -1.392  1.00 11.35           C  
ATOM     29  C   SER A   3       0.526   7.168  -2.821  1.00 10.93           C  
ATOM     30  O   SER A   3       1.356   6.367  -3.274  1.00 10.97           O  
ATOM     31  CB  SER A   3       1.523   8.877  -1.334  1.00 16.02           C  
ATOM     32  OG  SER A   3       1.448   9.508  -0.084  1.00 16.02           O  
ATOM     33  H   SER A   3       1.961   6.818   0.054  1.00 14.00           H  
ATOM     34  HA  SER A   3      -0.384   7.968  -1.080  1.00 13.62           H  
ATOM     35 1HB  SER A   3       2.550   8.564  -1.518  1.00 19.22           H  
ATOM     36 2HB  SER A   3       1.249   9.577  -2.123  1.00 19.22           H  
ATOM     37  HG  SER A   3       2.095  10.217  -0.107  1.00 19.22           H  
ATOM     38  N   SER A   4      -0.495   7.637  -3.534  1.00 10.77           N  
ATOM     39  CA  SER A   4      -0.686   7.215  -4.902  1.00 10.64           C  
ATOM     40  C   SER A   4       0.533   7.536  -5.727  1.00 10.62           C  
ATOM     41  O   SER A   4       1.101   8.625  -5.620  1.00 10.77           O  
ATOM     42  CB  SER A   4      -1.892   7.910  -5.509  1.00 14.95           C  
ATOM     43  OG  SER A   4      -3.075   7.561  -4.842  1.00 14.95           O  
ATOM     44  H   SER A   4      -1.157   8.277  -3.119  1.00 12.92           H  
ATOM     45  HA  SER A   4      -0.846   6.136  -4.916  1.00 12.77           H  
ATOM     46 1HB  SER A   4      -1.750   8.989  -5.467  1.00 17.94           H  
ATOM     47 2HB  SER A   4      -1.973   7.634  -6.557  1.00 17.94           H  
ATOM     48  HG  SER A   4      -3.784   8.016  -5.307  1.00 17.94           H  
ATOM     49  N   HIS A   5       0.933   6.564  -6.536  1.00 10.69           N  
ATOM     50  CA  HIS A   5       2.048   6.644  -7.472  1.00 10.95           C  
ATOM     51  C   HIS A   5       3.420   6.895  -6.833  1.00 10.89           C  
ATOM     52  O   HIS A   5       4.382   7.183  -7.553  1.00 10.78           O  
ATOM     53  CB  HIS A   5       1.774   7.743  -8.503  1.00 15.23           C  
ATOM     54  CG  HIS A   5       0.441   7.605  -9.173  1.00 15.23           C  
ATOM     55  ND1 HIS A   5       0.128   6.559 -10.020  1.00 15.23           N  
ATOM     56  CD2 HIS A   5      -0.663   8.381  -9.107  1.00 15.23           C  
ATOM     57  CE1 HIS A   5      -1.117   6.703 -10.442  1.00 15.23           C  
ATOM     58  NE2 HIS A   5      -1.617   7.799  -9.901  1.00 15.23           N  
ATOM     59  H   HIS A   5       0.407   5.703  -6.515  1.00 12.83           H  
ATOM     60  HA  HIS A   5       2.120   5.698  -8.007  1.00 13.14           H  
ATOM     61 1HB  HIS A   5       1.829   8.724  -8.030  1.00 18.28           H  
ATOM     62 2HB  HIS A   5       2.543   7.710  -9.272  1.00 18.28           H  
ATOM     63  HD1 HIS A   5       0.792   5.955 -10.467  1.00 18.28           H  
ATOM     64  HD2 HIS A   5      -0.887   9.302  -8.567  1.00 18.28           H  
ATOM     65  HE1 HIS A   5      -1.559   5.976 -11.123  1.00 18.28           H  
ATOM     66  N   HIS A   6       3.545   6.769  -5.509  1.00 11.17           N  
ATOM     67  CA  HIS A   6       4.857   6.945  -4.915  1.00 11.38           C  
ATOM     68  C   HIS A   6       5.430   5.532  -4.759  1.00 11.57           C  
ATOM     69  O   HIS A   6       4.978   4.744  -3.932  1.00 12.16           O  
ATOM     70  CB  HIS A   6       4.777   7.691  -3.572  1.00 15.85           C  
ATOM     71  CG  HIS A   6       6.127   8.175  -3.052  1.00 15.85           C  
ATOM     72  ND1 HIS A   6       6.690   9.379  -3.447  1.00 15.85           N  
ATOM     73  CD2 HIS A   6       7.018   7.610  -2.226  1.00 15.85           C  
ATOM     74  CE1 HIS A   6       7.867   9.524  -2.859  1.00 15.85           C  
ATOM     75  NE2 HIS A   6       8.088   8.466  -2.118  1.00 15.85           N  
ATOM     76  H   HIS A   6       2.735   6.562  -4.916  1.00 13.40           H  
ATOM     77  HA  HIS A   6       5.509   7.511  -5.576  1.00 13.66           H  
ATOM     78 1HB  HIS A   6       4.111   8.551  -3.677  1.00 19.02           H  
ATOM     79 2HB  HIS A   6       4.335   7.032  -2.821  1.00 19.02           H  
ATOM     80  HD2 HIS A   6       6.901   6.657  -1.749  1.00 19.02           H  
ATOM     81  HE1 HIS A   6       8.543  10.370  -2.974  1.00 19.02           H  
ATOM     82  HE2 HIS A   6       8.938   8.287  -1.548  1.00 19.02           H  
ATOM     83  N   HIS A   7       6.449   5.214  -5.545  1.00 11.25           N  
ATOM     84  CA  HIS A   7       7.017   3.859  -5.610  1.00 11.52           C  
ATOM     85  C   HIS A   7       8.372   3.734  -4.924  1.00 11.13           C  
ATOM     86  O   HIS A   7       9.217   2.919  -5.304  1.00 11.10           O  
ATOM     87  CB  HIS A   7       7.112   3.426  -7.071  1.00 16.02           C  
ATOM     88  CG  HIS A   7       5.759   3.318  -7.722  1.00 16.02           C  
ATOM     89  ND1 HIS A   7       4.898   2.267  -7.475  1.00 16.02           N  
ATOM     90  CD2 HIS A   7       5.115   4.137  -8.587  1.00 16.02           C  
ATOM     91  CE1 HIS A   7       3.786   2.442  -8.166  1.00 16.02           C  
ATOM     92  NE2 HIS A   7       3.892   3.566  -8.851  1.00 16.02           N  
ATOM     93  H   HIS A   7       6.787   5.926  -6.181  1.00 13.50           H  
ATOM     94  HA  HIS A   7       6.340   3.168  -5.109  1.00 13.82           H  
ATOM     95 1HB  HIS A   7       7.712   4.148  -7.627  1.00 19.22           H  
ATOM     96 2HB  HIS A   7       7.609   2.460  -7.139  1.00 19.22           H  
ATOM     97  HD1 HIS A   7       5.137   1.407  -7.021  1.00 19.22           H  
ATOM     98  HD2 HIS A   7       5.387   5.083  -9.056  1.00 19.22           H  
ATOM     99  HE1 HIS A   7       2.977   1.713  -8.108  1.00 19.22           H  
ATOM    100  N   HIS A   8       8.563   4.571  -3.925  1.00 11.04           N  
ATOM    101  CA  HIS A   8       9.790   4.674  -3.159  1.00 10.94           C  
ATOM    102  C   HIS A   8       9.461   4.848  -1.683  1.00 10.84           C  
ATOM    103  O   HIS A   8       8.297   4.827  -1.289  1.00 11.09           O  
ATOM    104  CB  HIS A   8      10.602   5.885  -3.633  1.00 15.36           C  
ATOM    105  CG  HIS A   8      10.941   5.858  -5.087  1.00 15.36           C  
ATOM    106  ND1 HIS A   8      11.927   5.052  -5.613  1.00 15.36           N  
ATOM    107  CD2 HIS A   8      10.421   6.548  -6.126  1.00 15.36           C  
ATOM    108  CE1 HIS A   8      11.995   5.250  -6.919  1.00 15.36           C  
ATOM    109  NE2 HIS A   8      11.092   6.153  -7.253  1.00 15.36           N  
ATOM    110  H   HIS A   8       7.782   5.169  -3.691  1.00 13.25           H  
ATOM    111  HA  HIS A   8      10.388   3.772  -3.279  1.00 13.13           H  
ATOM    112 1HB  HIS A   8      10.044   6.797  -3.426  1.00 18.43           H  
ATOM    113 2HB  HIS A   8      11.531   5.943  -3.074  1.00 18.43           H  
ATOM    114  HD1 HIS A   8      12.248   4.203  -5.194  1.00 18.43           H  
ATOM    115  HD2 HIS A   8       9.630   7.294  -6.193  1.00 18.43           H  
ATOM    116  HE1 HIS A   8      12.716   4.702  -7.525  1.00 18.43           H  
ATOM    117  N   HIS A   9      10.483   4.926  -0.846  1.00 10.69           N  
ATOM    118  CA  HIS A   9      10.249   5.216   0.560  1.00 10.83           C  
ATOM    119  C   HIS A   9       9.639   6.612   0.582  1.00 10.19           C  
ATOM    120  O   HIS A   9      10.022   7.453  -0.239  1.00 10.05           O  
ATOM    121  CB  HIS A   9      11.560   5.195   1.364  1.00 15.11           C  
ATOM    122  CG  HIS A   9      11.421   5.260   2.900  1.00 15.11           C  
ATOM    123  ND1 HIS A   9      11.098   6.420   3.590  1.00 15.11           N  
ATOM    124  CD2 HIS A   9      11.610   4.307   3.847  1.00 15.11           C  
ATOM    125  CE1 HIS A   9      11.090   6.173   4.884  1.00 15.11           C  
ATOM    126  NE2 HIS A   9      11.409   4.898   5.077  1.00 15.11           N  
ATOM    127  H   HIS A   9      11.427   4.862  -1.196  1.00 12.83           H  
ATOM    128  HA  HIS A   9       9.546   4.513   0.996  1.00 13.00           H  
ATOM    129 1HB  HIS A   9      12.111   4.289   1.120  1.00 18.13           H  
ATOM    130 2HB  HIS A   9      12.174   6.040   1.055  1.00 18.13           H  
ATOM    131  HD1 HIS A   9      10.878   7.353   3.222  1.00 18.13           H  
ATOM    132  HD2 HIS A   9      11.884   3.252   3.790  1.00 18.13           H  
ATOM    133  HE1 HIS A   9      10.857   6.978   5.582  1.00 18.13           H  
ATOM    134  N   HIS A  10       8.689   6.859   1.477  1.00 10.01           N  
ATOM    135  CA  HIS A  10       8.120   8.194   1.619  1.00  9.61           C  
ATOM    136  C   HIS A  10       9.184   9.215   2.032  1.00  9.56           C  
ATOM    137  O   HIS A  10      10.104   8.904   2.798  1.00  9.68           O  
ATOM    138  CB  HIS A  10       6.983   8.200   2.651  1.00 13.61           C  
ATOM    139  CG  HIS A  10       5.596   7.739   2.177  1.00 13.61           C  
ATOM    140  ND1 HIS A  10       4.516   7.748   3.021  1.00 13.61           N  
ATOM    141  CD2 HIS A  10       5.127   7.312   0.971  1.00 13.61           C  
ATOM    142  CE1 HIS A  10       3.434   7.373   2.359  1.00 13.61           C  
ATOM    143  NE2 HIS A  10       3.765   7.102   1.101  1.00 13.61           N  
ATOM    144  H   HIS A  10       8.389   6.116   2.090  1.00 12.01           H  
ATOM    145  HA  HIS A  10       7.709   8.518   0.668  1.00 11.53           H  
ATOM    146 1HB  HIS A  10       7.267   7.530   3.471  1.00 16.33           H  
ATOM    147 2HB  HIS A  10       6.894   9.179   3.085  1.00 16.33           H  
ATOM    148  HD1 HIS A  10       4.635   7.481   4.005  1.00 16.33           H  
ATOM    149  HD2 HIS A  10       5.586   7.155   0.029  1.00 16.33           H  
ATOM    150  HE1 HIS A  10       2.480   7.322   2.875  1.00 16.33           H  
ATOM    151  N   SER A  11       9.052  10.445   1.543  1.00  9.63           N  
ATOM    152  CA  SER A  11       9.983  11.509   1.907  1.00  9.87           C  
ATOM    153  C   SER A  11       9.619  12.037   3.282  1.00  9.50           C  
ATOM    154  O   SER A  11       8.550  11.738   3.817  1.00  9.35           O  
ATOM    155  CB  SER A  11       9.970  12.654   0.898  1.00 13.72           C  
ATOM    156  OG  SER A  11      10.387  12.234  -0.369  1.00 13.72           O  
ATOM    157  H   SER A  11       8.298  10.656   0.907  1.00 11.56           H  
ATOM    158  HA  SER A  11      10.992  11.094   1.952  1.00 11.84           H  
ATOM    159 1HB  SER A  11       8.989  13.086   0.838  1.00 16.46           H  
ATOM    160 2HB  SER A  11      10.635  13.440   1.248  1.00 16.46           H  
ATOM    161  HG  SER A  11      10.361  13.015  -0.933  1.00 16.46           H  
ATOM    162  N   SER A  12      10.487  12.852   3.874  1.00  9.64           N  
ATOM    163  CA  SER A  12      10.177  13.399   5.193  1.00  9.65           C  
ATOM    164  C   SER A  12       8.902  14.244   5.187  1.00  9.41           C  
ATOM    165  O   SER A  12       8.143  14.251   6.156  1.00  9.70           O  
ATOM    166  CB  SER A  12      11.327  14.252   5.668  1.00 13.51           C  
ATOM    167  OG  SER A  12      11.468  15.382   4.849  1.00 13.51           O  
ATOM    168  H   SER A  12      11.363  13.088   3.431  1.00 11.57           H  
ATOM    169  HA  SER A  12      10.044  12.567   5.885  1.00 11.58           H  
ATOM    170 1HB  SER A  12      11.145  14.564   6.696  1.00 16.21           H  
ATOM    171 2HB  SER A  12      12.248  13.671   5.658  1.00 16.21           H  
ATOM    172  HG  SER A  12      12.173  15.908   5.244  1.00 16.21           H  
ATOM    173  N   GLY A  13       8.571  14.842   4.046  1.00  9.14           N  
ATOM    174  CA  GLY A  13       7.384  15.676   3.933  1.00  9.18           C  
ATOM    175  C   GLY A  13       6.091  14.869   3.829  1.00  8.58           C  
ATOM    176  O   GLY A  13       5.002  15.443   3.795  1.00  8.70           O  
ATOM    177  H   GLY A  13       9.220  14.808   3.274  1.00 10.97           H  
ATOM    178 1HA  GLY A  13       7.330  16.338   4.796  1.00 11.02           H  
ATOM    179 2HA  GLY A  13       7.481  16.313   3.056  1.00 11.02           H  
ATOM    180  N   LEU A  14       6.197  13.541   3.769  1.00  8.21           N  
ATOM    181  CA  LEU A  14       5.029  12.685   3.675  1.00  7.89           C  
ATOM    182  C   LEU A  14       4.729  12.084   5.049  1.00  7.21           C  
ATOM    183  O   LEU A  14       3.692  11.453   5.246  1.00  7.43           O  
ATOM    184  CB  LEU A  14       5.228  11.575   2.625  1.00 11.17           C  
ATOM    185  CG  LEU A  14       4.922  11.937   1.109  1.00 11.17           C  
ATOM    186  CD1 LEU A  14       5.937  12.919   0.589  1.00 11.17           C  
ATOM    187  CD2 LEU A  14       4.957  10.667   0.254  1.00 11.17           C  
ATOM    188  H   LEU A  14       7.116  13.095   3.811  1.00  9.85           H  
ATOM    189  HA  LEU A  14       4.173  13.289   3.377  1.00  9.47           H  
ATOM    190 1HB  LEU A  14       6.267  11.278   2.675  1.00 13.40           H  
ATOM    191 2HB  LEU A  14       4.610  10.719   2.900  1.00 13.40           H  
ATOM    192  HG  LEU A  14       3.936  12.395   1.039  1.00 13.40           H  
ATOM    193 1HD1 LEU A  14       5.711  13.152  -0.451  1.00 13.40           H  
ATOM    194 2HD1 LEU A  14       5.914  13.833   1.160  1.00 13.40           H  
ATOM    195 3HD1 LEU A  14       6.902  12.469   0.653  1.00 13.40           H  
ATOM    196 1HD2 LEU A  14       4.740  10.914  -0.787  1.00 13.40           H  
ATOM    197 2HD2 LEU A  14       5.939  10.213   0.312  1.00 13.40           H  
ATOM    198 3HD2 LEU A  14       4.208   9.973   0.620  1.00 13.40           H  
ATOM    199  N   VAL A  15       5.615  12.349   6.025  1.00  6.66           N  
ATOM    200  CA  VAL A  15       5.491  11.808   7.374  1.00  6.22           C  
ATOM    201  C   VAL A  15       4.204  12.215   8.093  1.00  5.68           C  
ATOM    202  O   VAL A  15       3.667  11.386   8.829  1.00  5.32           O  
ATOM    203  CB  VAL A  15       6.746  12.111   8.226  1.00  8.88           C  
ATOM    204  CG1 VAL A  15       6.500  11.768   9.696  1.00  8.88           C  
ATOM    205  CG2 VAL A  15       7.888  11.248   7.683  1.00  8.88           C  
ATOM    206  H   VAL A  15       6.423  12.943   5.827  1.00  7.99           H  
ATOM    207  HA  VAL A  15       5.466  10.726   7.279  1.00  7.46           H  
ATOM    208  HB  VAL A  15       7.013  13.155   8.155  1.00 10.66           H  
ATOM    209 1HG1 VAL A  15       7.408  11.963  10.266  1.00 10.66           H  
ATOM    210 2HG1 VAL A  15       5.696  12.378  10.098  1.00 10.66           H  
ATOM    211 3HG1 VAL A  15       6.237  10.713   9.787  1.00 10.66           H  
ATOM    212 1HG2 VAL A  15       8.796  11.436   8.255  1.00 10.66           H  
ATOM    213 2HG2 VAL A  15       7.617  10.195   7.764  1.00 10.66           H  
ATOM    214 3HG2 VAL A  15       8.060  11.492   6.636  1.00 10.66           H  
ATOM    215  N   PRO A  16       3.684  13.462   7.950  1.00  5.97           N  
ATOM    216  CA  PRO A  16       2.449  13.920   8.569  1.00  5.90           C  
ATOM    217  C   PRO A  16       1.251  13.055   8.149  1.00  5.40           C  
ATOM    218  O   PRO A  16       0.174  13.186   8.748  1.00  5.73           O  
ATOM    219  CB  PRO A  16       2.314  15.358   8.037  1.00  8.85           C  
ATOM    220  CG  PRO A  16       3.729  15.791   7.751  1.00  8.85           C  
ATOM    221  CD  PRO A  16       4.403  14.561   7.224  1.00  8.85           C  
ATOM    222  HA  PRO A  16       2.564  13.915   9.651  1.00  7.08           H  
ATOM    223 1HB  PRO A  16       1.679  15.371   7.142  1.00 10.62           H  
ATOM    224 2HB  PRO A  16       1.818  15.983   8.798  1.00 10.62           H  
ATOM    225 1HG  PRO A  16       3.737  16.613   7.015  1.00 10.62           H  
ATOM    226 2HG  PRO A  16       4.204  16.174   8.662  1.00 10.62           H  
ATOM    227 1HD  PRO A  16       4.194  14.533   6.151  1.00 10.62           H  
ATOM    228 2HD  PRO A  16       5.473  14.609   7.447  1.00 10.62           H  
ATOM    229  N   ARG A  17       1.382  12.230   7.102  1.00  4.94           N  
ATOM    230  CA  ARG A  17       0.295  11.365   6.708  1.00  4.83           C  
ATOM    231  C   ARG A  17       0.812   9.929   6.647  1.00  3.91           C  
ATOM    232  O   ARG A  17       0.672   9.245   5.629  1.00  4.07           O  
ATOM    233  CB  ARG A  17      -0.261  11.786   5.357  1.00  6.81           C  
ATOM    234  CG  ARG A  17      -0.890  13.180   5.337  1.00  6.81           C  
ATOM    235  CD  ARG A  17      -2.155  13.257   6.117  1.00  6.81           C  
ATOM    236  NE  ARG A  17      -2.737  14.578   6.047  1.00  6.81           N  
ATOM    237  CZ  ARG A  17      -2.457  15.604   6.891  1.00  6.81           C  
ATOM    238  NH1 ARG A  17      -1.588  15.474   7.891  1.00  6.81           N  
ATOM    239  NH2 ARG A  17      -3.070  16.767   6.708  1.00  6.81           N  
ATOM    240  H   ARG A  17       2.261  12.121   6.579  1.00  5.93           H  
ATOM    241  HA  ARG A  17      -0.488  11.398   7.464  1.00  5.80           H  
ATOM    242 1HB  ARG A  17       0.546  11.774   4.622  1.00  8.17           H  
ATOM    243 2HB  ARG A  17      -1.013  11.071   5.032  1.00  8.17           H  
ATOM    244 1HG  ARG A  17      -0.190  13.901   5.746  1.00  8.17           H  
ATOM    245 2HG  ARG A  17      -1.119  13.451   4.307  1.00  8.17           H  
ATOM    246 1HD  ARG A  17      -2.872  12.550   5.701  1.00  8.17           H  
ATOM    247 2HD  ARG A  17      -1.986  13.018   7.158  1.00  8.17           H  
ATOM    248  HE  ARG A  17      -3.408  14.749   5.310  1.00  8.17           H  
ATOM    249 1HH1 ARG A  17      -1.085  14.587   8.073  1.00  8.17           H  
ATOM    250 2HH1 ARG A  17      -1.406  16.255   8.498  1.00  8.17           H  
ATOM    251 1HH2 ARG A  17      -3.732  16.876   5.951  1.00  8.17           H  
ATOM    252 2HH2 ARG A  17      -2.880  17.544   7.323  1.00  8.17           H  
ATOM    253  N   GLY A  18       1.395   9.479   7.763  1.00  3.47           N  
ATOM    254  CA  GLY A  18       1.932   8.129   7.915  1.00  3.08           C  
ATOM    255  C   GLY A  18       0.891   7.257   8.601  1.00  2.78           C  
ATOM    256  O   GLY A  18      -0.290   7.615   8.629  1.00  3.21           O  
ATOM    257  H   GLY A  18       1.483  10.110   8.551  1.00  4.16           H  
ATOM    258 1HA  GLY A  18       2.185   7.714   6.940  1.00  3.70           H  
ATOM    259 2HA  GLY A  18       2.847   8.156   8.507  1.00  3.70           H  
ATOM    260  N   SER A  19       1.319   6.123   9.162  1.00  2.37           N  
ATOM    261  CA  SER A  19       0.387   5.185   9.800  1.00  2.29           C  
ATOM    262  C   SER A  19       0.924   4.606  11.105  1.00  2.09           C  
ATOM    263  O   SER A  19       2.125   4.518  11.314  1.00  2.41           O  
ATOM    264  CB  SER A  19       0.052   4.018   8.874  1.00  3.24           C  
ATOM    265  OG  SER A  19      -0.628   4.421   7.699  1.00  3.24           O  
ATOM    266  H   SER A  19       2.320   5.896   9.156  1.00  2.84           H  
ATOM    267  HA  SER A  19      -0.535   5.721  10.026  1.00  2.75           H  
ATOM    268 1HB  SER A  19       0.983   3.511   8.601  1.00  3.89           H  
ATOM    269 2HB  SER A  19      -0.558   3.305   9.418  1.00  3.89           H  
ATOM    270  HG  SER A  19      -1.597   4.465   7.933  1.00  3.89           H  
ATOM    271  N   GLU A  20       0.030   4.174  11.977  1.00  1.92           N  
ATOM    272  CA  GLU A  20       0.456   3.453  13.174  1.00  1.98           C  
ATOM    273  C   GLU A  20       0.744   2.010  12.768  1.00  1.80           C  
ATOM    274  O   GLU A  20       0.258   1.562  11.723  1.00  1.81           O  
ATOM    275  CB  GLU A  20      -0.598   3.515  14.273  1.00  2.75           C  
ATOM    276  CG  GLU A  20      -0.868   4.897  14.826  1.00  2.75           C  
ATOM    277  CD  GLU A  20      -1.859   4.840  15.939  1.00  2.75           C  
ATOM    278  OE1 GLU A  20      -2.307   3.751  16.219  1.00  2.75           O  
ATOM    279  OE2 GLU A  20      -2.172   5.854  16.515  1.00  2.75           O  
ATOM    280  H   GLU A  20      -0.949   4.339  11.788  1.00  2.30           H  
ATOM    281  HA  GLU A  20       1.380   3.897  13.553  1.00  2.38           H  
ATOM    282 1HB  GLU A  20      -1.532   3.157  13.893  1.00  3.30           H  
ATOM    283 2HB  GLU A  20      -0.307   2.865  15.101  1.00  3.30           H  
ATOM    284 1HG  GLU A  20       0.063   5.325  15.195  1.00  3.30           H  
ATOM    285 2HG  GLU A  20      -1.246   5.537  14.031  1.00  3.30           H  
ATOM    286  N   VAL A  21       1.557   1.287  13.547  1.00  1.92           N  
ATOM    287  CA  VAL A  21       1.870  -0.102  13.190  1.00  1.88           C  
ATOM    288  C   VAL A  21       1.364  -1.138  14.182  1.00  1.85           C  
ATOM    289  O   VAL A  21       1.605  -1.078  15.393  1.00  2.04           O  
ATOM    290  CB  VAL A  21       3.369  -0.287  12.939  1.00  2.65           C  
ATOM    291  CG1 VAL A  21       3.693  -1.740  12.586  1.00  2.65           C  
ATOM    292  CG2 VAL A  21       3.756   0.584  11.813  1.00  2.65           C  
ATOM    293  H   VAL A  21       1.930   1.699  14.394  1.00  2.30           H  
ATOM    294  HA  VAL A  21       1.382  -0.317  12.248  1.00  2.26           H  
ATOM    295  HB  VAL A  21       3.930  -0.020  13.833  1.00  3.18           H  
ATOM    296 1HG1 VAL A  21       4.754  -1.817  12.399  1.00  3.18           H  
ATOM    297 2HG1 VAL A  21       3.422  -2.415  13.399  1.00  3.18           H  
ATOM    298 3HG1 VAL A  21       3.150  -2.030  11.688  1.00  3.18           H  
ATOM    299 1HG2 VAL A  21       4.817   0.458  11.622  1.00  3.18           H  
ATOM    300 2HG2 VAL A  21       3.188   0.307  10.937  1.00  3.18           H  
ATOM    301 3HG2 VAL A  21       3.545   1.619  12.060  1.00  3.18           H  
ATOM    302  N   VAL A  22       0.645  -2.088  13.608  1.00  1.76           N  
ATOM    303  CA  VAL A  22      -0.030  -3.189  14.259  1.00  1.81           C  
ATOM    304  C   VAL A  22       0.661  -4.549  14.260  1.00  1.87           C  
ATOM    305  O   VAL A  22       1.081  -5.086  13.233  1.00  2.17           O  
ATOM    306  CB  VAL A  22      -1.421  -3.348  13.617  1.00  2.51           C  
ATOM    307  CG1 VAL A  22      -2.099  -4.550  14.152  1.00  2.51           C  
ATOM    308  CG2 VAL A  22      -2.245  -2.121  13.927  1.00  2.51           C  
ATOM    309  H   VAL A  22       0.572  -2.059  12.594  1.00  2.11           H  
ATOM    310  HA  VAL A  22      -0.175  -2.902  15.301  1.00  2.17           H  
ATOM    311  HB  VAL A  22      -1.324  -3.450  12.542  1.00  3.01           H  
ATOM    312 1HG1 VAL A  22      -3.083  -4.629  13.729  1.00  3.01           H  
ATOM    313 2HG1 VAL A  22      -1.552  -5.451  13.915  1.00  3.01           H  
ATOM    314 3HG1 VAL A  22      -2.157  -4.449  15.211  1.00  3.01           H  
ATOM    315 1HG2 VAL A  22      -3.221  -2.230  13.473  1.00  3.01           H  
ATOM    316 2HG2 VAL A  22      -2.352  -2.020  15.002  1.00  3.01           H  
ATOM    317 3HG2 VAL A  22      -1.751  -1.236  13.529  1.00  3.01           H  
ATOM    318  N   ILE A  23       0.692  -5.133  15.443  1.00  1.89           N  
ATOM    319  CA  ILE A  23       1.219  -6.458  15.681  1.00  2.08           C  
ATOM    320  C   ILE A  23       0.046  -7.420  15.499  1.00  1.73           C  
ATOM    321  O   ILE A  23      -0.985  -7.264  16.175  1.00  1.84           O  
ATOM    322  CB  ILE A  23       1.787  -6.515  17.098  1.00  2.84           C  
ATOM    323  CG1 ILE A  23       2.906  -5.463  17.226  1.00  2.84           C  
ATOM    324  CG2 ILE A  23       2.316  -7.888  17.340  1.00  2.84           C  
ATOM    325  CD1 ILE A  23       3.320  -5.164  18.608  1.00  2.84           C  
ATOM    326  H   ILE A  23       0.323  -4.608  16.237  1.00  2.27           H  
ATOM    327  HA  ILE A  23       1.975  -6.694  14.948  1.00  2.50           H  
ATOM    328  HB  ILE A  23       1.014  -6.281  17.825  1.00  3.41           H  
ATOM    329 1HG1 ILE A  23       3.770  -5.822  16.712  1.00  3.41           H  
ATOM    330 2HG1 ILE A  23       2.583  -4.530  16.768  1.00  3.41           H  
ATOM    331 1HG2 ILE A  23       2.736  -7.963  18.319  1.00  3.41           H  
ATOM    332 2HG2 ILE A  23       1.521  -8.610  17.243  1.00  3.41           H  
ATOM    333 3HG2 ILE A  23       3.079  -8.095  16.610  1.00  3.41           H  
ATOM    334 1HD1 ILE A  23       4.110  -4.426  18.589  1.00  3.41           H  
ATOM    335 2HD1 ILE A  23       2.473  -4.767  19.155  1.00  3.41           H  
ATOM    336 3HD1 ILE A  23       3.676  -6.057  19.092  1.00  3.41           H  
ATOM    337  N   VAL A  24       0.175  -8.398  14.579  1.00  1.96           N  
ATOM    338  CA  VAL A  24      -0.956  -9.270  14.269  1.00  2.19           C  
ATOM    339  C   VAL A  24      -0.859 -10.705  14.769  1.00  2.02           C  
ATOM    340  O   VAL A  24      -1.835 -11.235  15.296  1.00  2.55           O  
ATOM    341  CB  VAL A  24      -1.177  -9.331  12.756  1.00  2.97           C  
ATOM    342  CG1 VAL A  24      -2.336 -10.252  12.446  1.00  2.97           C  
ATOM    343  CG2 VAL A  24      -1.415  -7.993  12.259  1.00  2.97           C  
ATOM    344  H   VAL A  24       1.046  -8.519  14.046  1.00  2.35           H  
ATOM    345  HA  VAL A  24      -1.845  -8.829  14.718  1.00  2.63           H  
ATOM    346  HB  VAL A  24      -0.294  -9.739  12.265  1.00  3.56           H  
ATOM    347 1HG1 VAL A  24      -2.511 -10.274  11.378  1.00  3.56           H  
ATOM    348 2HG1 VAL A  24      -2.149 -11.251  12.789  1.00  3.56           H  
ATOM    349 3HG1 VAL A  24      -3.225  -9.876  12.940  1.00  3.56           H  
ATOM    350 1HG2 VAL A  24      -1.568  -8.043  11.190  1.00  3.56           H  
ATOM    351 2HG2 VAL A  24      -2.297  -7.609  12.752  1.00  3.56           H  
ATOM    352 3HG2 VAL A  24      -0.560  -7.352  12.473  1.00  3.56           H  
ATOM    353  N   SER A  25       0.247 -11.391  14.494  1.00  1.76           N  
ATOM    354  CA  SER A  25       0.288 -12.806  14.888  1.00  1.78           C  
ATOM    355  C   SER A  25       1.631 -13.398  15.228  1.00  1.74           C  
ATOM    356  O   SER A  25       2.593 -13.301  14.465  1.00  2.02           O  
ATOM    357  CB  SER A  25      -0.286 -13.682  13.816  1.00  2.48           C  
ATOM    358  OG  SER A  25      -0.168 -15.023  14.183  1.00  2.48           O  
ATOM    359  H   SER A  25       1.022 -10.923  14.018  1.00  2.11           H  
ATOM    360  HA  SER A  25      -0.340 -12.916  15.772  1.00  2.14           H  
ATOM    361 1HB  SER A  25      -1.328 -13.438  13.668  1.00  2.98           H  
ATOM    362 2HB  SER A  25       0.243 -13.512  12.886  1.00  2.98           H  
ATOM    363  HG  SER A  25      -0.456 -15.529  13.417  1.00  2.98           H  
ATOM    364  N   ALA A  26       1.669 -14.044  16.400  1.00  1.77           N  
ATOM    365  CA  ALA A  26       2.837 -14.732  16.944  1.00  1.87           C  
ATOM    366  C   ALA A  26       2.645 -16.244  16.862  1.00  1.96           C  
ATOM    367  O   ALA A  26       1.737 -16.773  17.510  1.00  2.37           O  
ATOM    368  CB  ALA A  26       3.033 -14.350  18.417  1.00  2.58           C  
ATOM    369  H   ALA A  26       0.810 -14.082  16.934  1.00  2.12           H  
ATOM    370  HA  ALA A  26       3.711 -14.457  16.352  1.00  2.24           H  
ATOM    371 1HB  ALA A  26       3.893 -14.863  18.816  1.00  3.10           H  
ATOM    372 2HB  ALA A  26       3.168 -13.291  18.531  1.00  3.10           H  
ATOM    373 3HB  ALA A  26       2.151 -14.651  18.974  1.00  3.10           H  
ATOM    374  N   THR A  27       3.490 -16.948  16.108  1.00  1.77           N  
ATOM    375  CA  THR A  27       3.319 -18.403  16.016  1.00  1.85           C  
ATOM    376  C   THR A  27       4.396 -19.147  16.759  1.00  2.17           C  
ATOM    377  O   THR A  27       5.288 -18.550  17.345  1.00  2.42           O  
ATOM    378  CB  THR A  27       3.313 -18.942  14.578  1.00  2.56           C  
ATOM    379  OG1 THR A  27       2.868 -20.302  14.620  1.00  2.56           O  
ATOM    380  CG2 THR A  27       4.733 -18.920  13.946  1.00  2.56           C  
ATOM    381  H   THR A  27       4.216 -16.464  15.570  1.00  2.12           H  
ATOM    382  HA  THR A  27       2.364 -18.671  16.467  1.00  2.22           H  
ATOM    383  HB  THR A  27       2.626 -18.349  13.973  1.00  3.07           H  
ATOM    384  HG1 THR A  27       2.678 -20.595  13.722  1.00  3.07           H  
ATOM    385 1HG2 THR A  27       4.665 -19.321  12.944  1.00  3.07           H  
ATOM    386 2HG2 THR A  27       5.082 -17.916  13.904  1.00  3.07           H  
ATOM    387 3HG2 THR A  27       5.444 -19.515  14.506  1.00  3.07           H  
ATOM    388  N   ARG A  28       4.320 -20.466  16.719  1.00  2.54           N  
ATOM    389  CA  ARG A  28       5.319 -21.294  17.380  1.00  2.99           C  
ATOM    390  C   ARG A  28       5.373 -22.670  16.729  1.00  2.69           C  
ATOM    391  O   ARG A  28       4.364 -23.148  16.198  1.00  2.89           O  
ATOM    392  CB  ARG A  28       5.023 -21.392  18.874  1.00  4.01           C  
ATOM    393  CG  ARG A  28       3.863 -22.277  19.328  1.00  4.01           C  
ATOM    394  CD  ARG A  28       2.556 -21.639  19.323  1.00  4.01           C  
ATOM    395  NE  ARG A  28       1.618 -22.433  20.145  1.00  4.01           N  
ATOM    396  CZ  ARG A  28       0.276 -22.290  20.180  1.00  4.01           C  
ATOM    397  NH1 ARG A  28      -0.323 -21.371  19.447  1.00  4.01           N  
ATOM    398  NH2 ARG A  28      -0.441 -23.084  20.959  1.00  4.01           N  
ATOM    399  H   ARG A  28       3.563 -20.883  16.179  1.00  3.05           H  
ATOM    400  HA  ARG A  28       6.299 -20.826  17.266  1.00  3.59           H  
ATOM    401 1HB  ARG A  28       5.900 -21.743  19.386  1.00  4.81           H  
ATOM    402 2HB  ARG A  28       4.825 -20.397  19.248  1.00  4.81           H  
ATOM    403 1HG  ARG A  28       3.800 -23.181  18.732  1.00  4.81           H  
ATOM    404 2HG  ARG A  28       4.042 -22.542  20.358  1.00  4.81           H  
ATOM    405 1HD  ARG A  28       2.632 -20.636  19.747  1.00  4.81           H  
ATOM    406 2HD  ARG A  28       2.177 -21.589  18.304  1.00  4.81           H  
ATOM    407  HE  ARG A  28       2.032 -23.168  20.751  1.00  4.81           H  
ATOM    408 1HH1 ARG A  28       0.219 -20.762  18.854  1.00  4.81           H  
ATOM    409 2HH1 ARG A  28      -1.329 -21.272  19.483  1.00  4.81           H  
ATOM    410 1HH2 ARG A  28       0.025 -23.788  21.525  1.00  4.81           H  
ATOM    411 2HH2 ARG A  28      -1.445 -22.994  20.995  1.00  4.81           H  
ATOM    412  N   THR A  29       6.535 -23.320  16.781  1.00  2.60           N  
ATOM    413  CA  THR A  29       6.637 -24.669  16.207  1.00  2.55           C  
ATOM    414  C   THR A  29       7.392 -25.515  17.242  1.00  2.93           C  
ATOM    415  O   THR A  29       7.948 -24.938  18.178  1.00  3.38           O  
ATOM    416  CB  THR A  29       7.387 -24.667  14.852  1.00  3.59           C  
ATOM    417  OG1 THR A  29       8.747 -24.479  15.093  1.00  3.59           O  
ATOM    418  CG2 THR A  29       6.898 -23.514  13.905  1.00  3.59           C  
ATOM    419  H   THR A  29       7.321 -22.872  17.277  1.00  3.12           H  
ATOM    420  HA  THR A  29       5.638 -25.068  16.066  1.00  3.06           H  
ATOM    421  HB  THR A  29       7.233 -25.580  14.326  1.00  4.31           H  
ATOM    422  HG1 THR A  29       8.862 -23.599  15.437  1.00  4.31           H  
ATOM    423 1HG2 THR A  29       7.467 -23.548  12.983  1.00  4.31           H  
ATOM    424 2HG2 THR A  29       5.835 -23.642  13.693  1.00  4.31           H  
ATOM    425 3HG2 THR A  29       7.054 -22.551  14.378  1.00  4.31           H  
ATOM    426  N   PRO A  30       7.468 -26.858  17.131  1.00  2.82           N  
ATOM    427  CA  PRO A  30       8.186 -27.720  18.061  1.00  2.93           C  
ATOM    428  C   PRO A  30       9.659 -27.367  18.233  1.00  3.06           C  
ATOM    429  O   PRO A  30      10.370 -27.058  17.276  1.00  3.42           O  
ATOM    430  CB  PRO A  30       8.038 -29.102  17.409  1.00  4.40           C  
ATOM    431  CG  PRO A  30       6.756 -29.009  16.607  1.00  4.40           C  
ATOM    432  CD  PRO A  30       6.761 -27.601  16.057  1.00  4.40           C  
ATOM    433  HA  PRO A  30       7.680 -27.706  19.034  1.00  3.52           H  
ATOM    434 1HB  PRO A  30       8.925 -29.322  16.791  1.00  5.28           H  
ATOM    435 2HB  PRO A  30       7.998 -29.878  18.192  1.00  5.28           H  
ATOM    436 1HG  PRO A  30       6.752 -29.773  15.810  1.00  5.28           H  
ATOM    437 2HG  PRO A  30       5.891 -29.216  17.249  1.00  5.28           H  
ATOM    438 1HD  PRO A  30       7.352 -27.601  15.135  1.00  5.28           H  
ATOM    439 2HD  PRO A  30       5.732 -27.259  15.908  1.00  5.28           H  
ATOM    440  N   ILE A  31      10.089 -27.485  19.476  1.00  3.19           N  
ATOM    441  CA  ILE A  31      11.443 -27.270  19.959  1.00  3.61           C  
ATOM    442  C   ILE A  31      12.141 -28.622  19.805  1.00  3.43           C  
ATOM    443  O   ILE A  31      11.571 -29.655  20.162  1.00  3.78           O  
ATOM    444  CB  ILE A  31      11.422 -26.795  21.428  1.00  4.89           C  
ATOM    445  CG1 ILE A  31      10.637 -25.459  21.542  1.00  4.89           C  
ATOM    446  CG2 ILE A  31      12.867 -26.585  21.933  1.00  4.89           C  
ATOM    447  CD1 ILE A  31      10.255 -25.087  22.958  1.00  4.89           C  
ATOM    448  H   ILE A  31       9.394 -27.748  20.164  1.00  3.83           H  
ATOM    449  HA  ILE A  31      11.951 -26.532  19.338  1.00  4.33           H  
ATOM    450  HB  ILE A  31      10.931 -27.532  22.035  1.00  5.87           H  
ATOM    451 1HG1 ILE A  31      11.248 -24.661  21.136  1.00  5.87           H  
ATOM    452 2HG1 ILE A  31       9.720 -25.527  20.953  1.00  5.87           H  
ATOM    453 1HG2 ILE A  31      12.869 -26.264  22.964  1.00  5.87           H  
ATOM    454 2HG2 ILE A  31      13.403 -27.495  21.866  1.00  5.87           H  
ATOM    455 3HG2 ILE A  31      13.362 -25.832  21.318  1.00  5.87           H  
ATOM    456 1HD1 ILE A  31       9.709 -24.143  22.944  1.00  5.87           H  
ATOM    457 2HD1 ILE A  31       9.618 -25.876  23.371  1.00  5.87           H  
ATOM    458 3HD1 ILE A  31      11.126 -24.982  23.583  1.00  5.87           H  
ATOM    459  N   GLY A  32      13.340 -28.634  19.238  1.00  3.14           N  
ATOM    460  CA  GLY A  32      14.068 -29.874  18.941  1.00  3.04           C  
ATOM    461  C   GLY A  32      14.792 -30.532  20.124  1.00  3.24           C  
ATOM    462  O   GLY A  32      15.365 -31.627  19.982  1.00  3.55           O  
ATOM    463  H   GLY A  32      13.770 -27.735  19.004  1.00  3.77           H  
ATOM    464 1HA  GLY A  32      13.371 -30.584  18.507  1.00  3.65           H  
ATOM    465 2HA  GLY A  32      14.803 -29.651  18.167  1.00  3.65           H  
ATOM    466  N   SER A  33      14.689 -29.912  21.298  1.00  3.39           N  
ATOM    467  CA  SER A  33      15.369 -30.303  22.535  1.00  3.80           C  
ATOM    468  C   SER A  33      15.072 -31.691  23.084  1.00  4.24           C  
ATOM    469  O   SER A  33      15.862 -32.214  23.870  1.00  4.55           O  
ATOM    470  CB  SER A  33      15.022 -29.294  23.626  1.00  5.16           C  
ATOM    471  OG  SER A  33      13.664 -29.367  23.970  1.00  5.16           O  
ATOM    472  H   SER A  33      14.141 -29.066  21.314  1.00  4.07           H  
ATOM    473  HA  SER A  33      16.436 -30.267  22.340  1.00  4.56           H  
ATOM    474 1HB  SER A  33      15.637 -29.476  24.507  1.00  6.19           H  
ATOM    475 2HB  SER A  33      15.237 -28.296  23.289  1.00  6.19           H  
ATOM    476  HG  SER A  33      13.489 -28.616  24.551  1.00  6.19           H  
ATOM    477  N   PHE A  34      13.952 -32.309  22.720  1.00  4.58           N  
ATOM    478  CA  PHE A  34      13.682 -33.630  23.272  1.00  5.09           C  
ATOM    479  C   PHE A  34      14.734 -34.665  22.851  1.00  4.76           C  
ATOM    480  O   PHE A  34      15.393 -35.263  23.705  1.00  5.14           O  
ATOM    481  CB  PHE A  34      12.252 -34.054  22.912  1.00  6.92           C  
ATOM    482  CG  PHE A  34      11.875 -35.435  23.325  1.00  6.92           C  
ATOM    483  CD1 PHE A  34      11.766 -35.768  24.661  1.00  6.92           C  
ATOM    484  CD2 PHE A  34      11.577 -36.400  22.377  1.00  6.92           C  
ATOM    485  CE1 PHE A  34      11.401 -37.036  25.042  1.00  6.92           C  
ATOM    486  CE2 PHE A  34      11.203 -37.666  22.760  1.00  6.92           C  
ATOM    487  CZ  PHE A  34      11.123 -37.986  24.091  1.00  6.92           C  
ATOM    488  H   PHE A  34      13.304 -31.872  22.079  1.00  5.50           H  
ATOM    489  HA  PHE A  34      13.730 -33.550  24.349  1.00  6.11           H  
ATOM    490 1HB  PHE A  34      11.552 -33.360  23.376  1.00  8.30           H  
ATOM    491 2HB  PHE A  34      12.112 -33.973  21.838  1.00  8.30           H  
ATOM    492  HD1 PHE A  34      11.981 -35.019  25.418  1.00  8.30           H  
ATOM    493  HD2 PHE A  34      11.642 -36.153  21.319  1.00  8.30           H  
ATOM    494  HE1 PHE A  34      11.331 -37.288  26.100  1.00  8.30           H  
ATOM    495  HE2 PHE A  34      10.975 -38.418  22.005  1.00  8.30           H  
ATOM    496  HZ  PHE A  34      10.832 -38.992  24.392  1.00  8.30           H  
ATOM    497  N   LEU A  35      14.888 -34.874  21.536  1.00  2.59           N  
ATOM    498  CA  LEU A  35      15.888 -35.807  21.007  1.00  2.63           C  
ATOM    499  C   LEU A  35      16.615 -35.346  19.736  1.00  2.86           C  
ATOM    500  O   LEU A  35      17.134 -36.194  19.012  1.00  3.28           O  
ATOM    501  CB  LEU A  35      15.257 -37.185  20.714  1.00  3.67           C  
ATOM    502  CG  LEU A  35      14.705 -38.005  21.916  1.00  3.67           C  
ATOM    503  CD1 LEU A  35      13.919 -39.183  21.380  1.00  3.67           C  
ATOM    504  CD2 LEU A  35      15.830 -38.497  22.803  1.00  3.67           C  
ATOM    505  H   LEU A  35      14.309 -34.352  20.903  1.00  3.11           H  
ATOM    506  HA  LEU A  35      16.654 -35.928  21.769  1.00  3.16           H  
ATOM    507 1HB  LEU A  35      14.436 -37.037  20.015  1.00  4.40           H  
ATOM    508 2HB  LEU A  35      16.006 -37.806  20.227  1.00  4.40           H  
ATOM    509  HG  LEU A  35      14.063 -37.393  22.503  1.00  4.40           H  
ATOM    510 1HD1 LEU A  35      13.515 -39.756  22.215  1.00  4.40           H  
ATOM    511 2HD1 LEU A  35      13.103 -38.825  20.757  1.00  4.40           H  
ATOM    512 3HD1 LEU A  35      14.574 -39.816  20.787  1.00  4.40           H  
ATOM    513 1HD2 LEU A  35      15.408 -39.065  23.631  1.00  4.40           H  
ATOM    514 2HD2 LEU A  35      16.502 -39.132  22.228  1.00  4.40           H  
ATOM    515 3HD2 LEU A  35      16.385 -37.654  23.204  1.00  4.40           H  
ATOM    516  N   GLY A  36      16.662 -34.043  19.423  1.00  3.02           N  
ATOM    517  CA  GLY A  36      17.299 -33.651  18.165  1.00  3.64           C  
ATOM    518  C   GLY A  36      16.336 -33.922  17.011  1.00  3.47           C  
ATOM    519  O   GLY A  36      16.728 -34.343  15.922  1.00  3.81           O  
ATOM    520  H   GLY A  36      16.253 -33.314  20.007  1.00  3.62           H  
ATOM    521 1HA  GLY A  36      17.548 -32.594  18.203  1.00  4.37           H  
ATOM    522 2HA  GLY A  36      18.220 -34.211  18.016  1.00  4.37           H  
ATOM    523  N   SER A  37      15.049 -33.682  17.264  1.00  3.31           N  
ATOM    524  CA  SER A  37      13.975 -33.959  16.297  1.00  3.29           C  
ATOM    525  C   SER A  37      14.037 -33.104  15.039  1.00  2.80           C  
ATOM    526  O   SER A  37      13.386 -33.402  14.037  1.00  3.27           O  
ATOM    527  CB  SER A  37      12.617 -33.779  16.945  1.00  4.61           C  
ATOM    528  OG  SER A  37      12.383 -32.439  17.250  1.00  4.61           O  
ATOM    529  H   SER A  37      14.819 -33.262  18.164  1.00  3.97           H  
ATOM    530  HA  SER A  37      14.066 -35.003  15.992  1.00  3.95           H  
ATOM    531 1HB  SER A  37      11.843 -34.143  16.271  1.00  5.53           H  
ATOM    532 2HB  SER A  37      12.569 -34.377  17.855  1.00  5.53           H  
ATOM    533  HG  SER A  37      11.486 -32.398  17.604  1.00  5.53           H  
ATOM    534  N   LEU A  38      14.801 -32.027  15.096  1.00  2.20           N  
ATOM    535  CA  LEU A  38      14.937 -31.120  13.981  1.00  1.96           C  
ATOM    536  C   LEU A  38      16.240 -31.340  13.222  1.00  2.07           C  
ATOM    537  O   LEU A  38      16.591 -30.558  12.341  1.00  2.50           O  
ATOM    538  CB  LEU A  38      14.821 -29.694  14.493  1.00  2.84           C  
ATOM    539  CG  LEU A  38      13.479 -29.365  15.209  1.00  2.84           C  
ATOM    540  CD1 LEU A  38      13.561 -28.000  15.749  1.00  2.84           C  
ATOM    541  CD2 LEU A  38      12.282 -29.471  14.259  1.00  2.84           C  
ATOM    542  H   LEU A  38      15.316 -31.847  15.944  1.00  2.64           H  
ATOM    543  HA  LEU A  38      14.134 -31.316  13.291  1.00  2.35           H  
ATOM    544 1HB  LEU A  38      15.635 -29.503  15.202  1.00  3.41           H  
ATOM    545 2HB  LEU A  38      14.938 -29.008  13.653  1.00  3.41           H  
ATOM    546  HG  LEU A  38      13.335 -30.051  16.035  1.00  3.41           H  
ATOM    547 1HD1 LEU A  38      12.629 -27.796  16.269  1.00  3.41           H  
ATOM    548 2HD1 LEU A  38      14.394 -27.925  16.444  1.00  3.41           H  
ATOM    549 3HD1 LEU A  38      13.704 -27.286  14.943  1.00  3.41           H  
ATOM    550 1HD2 LEU A  38      11.372 -29.218  14.810  1.00  3.41           H  
ATOM    551 2HD2 LEU A  38      12.410 -28.777  13.439  1.00  3.41           H  
ATOM    552 3HD2 LEU A  38      12.184 -30.478  13.870  1.00  3.41           H  
ATOM    553  N   SER A  39      16.952 -32.435  13.510  1.00  2.39           N  
ATOM    554  CA  SER A  39      18.217 -32.734  12.835  1.00  2.96           C  
ATOM    555  C   SER A  39      18.047 -32.963  11.323  1.00  2.64           C  
ATOM    556  O   SER A  39      18.998 -32.858  10.535  1.00  3.12           O  
ATOM    557  CB  SER A  39      18.888 -33.914  13.504  1.00  3.92           C  
ATOM    558  OG  SER A  39      18.191 -35.116  13.332  1.00  3.92           O  
ATOM    559  H   SER A  39      16.653 -33.089  14.243  1.00  2.87           H  
ATOM    560  HA  SER A  39      18.866 -31.889  12.989  1.00  3.55           H  
ATOM    561 1HB  SER A  39      19.891 -34.019  13.108  1.00  4.70           H  
ATOM    562 2HB  SER A  39      18.979 -33.705  14.570  1.00  4.70           H  
ATOM    563  HG  SER A  39      18.515 -35.697  14.072  1.00  4.70           H  
ATOM    564  N   LEU A  40      16.808 -33.238  10.917  1.00  2.19           N  
ATOM    565  CA  LEU A  40      16.417 -33.469   9.536  1.00  2.26           C  
ATOM    566  C   LEU A  40      15.878 -32.197   8.856  1.00  2.08           C  
ATOM    567  O   LEU A  40      15.377 -32.262   7.714  1.00  2.56           O  
ATOM    568  CB  LEU A  40      15.335 -34.558   9.495  1.00  3.14           C  
ATOM    569  CG  LEU A  40      15.723 -35.957  10.056  1.00  3.14           C  
ATOM    570  CD1 LEU A  40      14.492 -36.853  10.019  1.00  3.14           C  
ATOM    571  CD2 LEU A  40      16.861 -36.573   9.237  1.00  3.14           C  
ATOM    572  H   LEU A  40      16.104 -33.303  11.639  1.00  2.63           H  
ATOM    573  HA  LEU A  40      17.293 -33.790   8.979  1.00  2.71           H  
ATOM    574 1HB  LEU A  40      14.480 -34.205  10.066  1.00  3.77           H  
ATOM    575 2HB  LEU A  40      15.021 -34.692   8.460  1.00  3.77           H  
ATOM    576  HG  LEU A  40      16.045 -35.858  11.096  1.00  3.77           H  
ATOM    577 1HD1 LEU A  40      14.743 -37.832  10.426  1.00  3.77           H  
ATOM    578 2HD1 LEU A  40      13.700 -36.404  10.621  1.00  3.77           H  
ATOM    579 3HD1 LEU A  40      14.149 -36.964   8.991  1.00  3.77           H  
ATOM    580 1HD2 LEU A  40      17.107 -37.551   9.648  1.00  3.77           H  
ATOM    581 2HD2 LEU A  40      16.546 -36.684   8.200  1.00  3.77           H  
ATOM    582 3HD2 LEU A  40      17.744 -35.943   9.283  1.00  3.77           H  
ATOM    583  N   LEU A  41      15.944 -31.049   9.559  1.00  1.73           N  
ATOM    584  CA  LEU A  41      15.435 -29.789   9.026  1.00  1.85           C  
ATOM    585  C   LEU A  41      16.477 -28.647   8.902  1.00  2.00           C  
ATOM    586  O   LEU A  41      16.878 -28.056   9.901  1.00  2.02           O  
ATOM    587  CB  LEU A  41      14.263 -29.274   9.880  1.00  2.54           C  
ATOM    588  CG  LEU A  41      12.878 -29.962   9.690  1.00  2.54           C  
ATOM    589  CD1 LEU A  41      12.761 -31.218  10.533  1.00  2.54           C  
ATOM    590  CD2 LEU A  41      11.798 -28.976  10.062  1.00  2.54           C  
ATOM    591  H   LEU A  41      16.343 -31.049  10.502  1.00  2.08           H  
ATOM    592  HA  LEU A  41      15.024 -29.996   8.066  1.00  2.22           H  
ATOM    593 1HB  LEU A  41      14.542 -29.348  10.933  1.00  3.05           H  
ATOM    594 2HB  LEU A  41      14.122 -28.235   9.638  1.00  3.05           H  
ATOM    595  HG  LEU A  41      12.768 -30.250   8.661  1.00  3.05           H  
ATOM    596 1HD1 LEU A  41      11.783 -31.671  10.372  1.00  3.05           H  
ATOM    597 2HD1 LEU A  41      13.515 -31.929  10.277  1.00  3.05           H  
ATOM    598 3HD1 LEU A  41      12.859 -30.951  11.563  1.00  3.05           H  
ATOM    599 1HD2 LEU A  41      10.819 -29.430   9.911  1.00  3.05           H  
ATOM    600 2HD2 LEU A  41      11.909 -28.707  11.102  1.00  3.05           H  
ATOM    601 3HD2 LEU A  41      11.884 -28.086   9.444  1.00  3.05           H  
ATOM    602  N   PRO A  42      16.988 -28.372   7.682  1.00  2.28           N  
ATOM    603  CA  PRO A  42      17.896 -27.290   7.318  1.00  2.50           C  
ATOM    604  C   PRO A  42      17.128 -25.976   7.391  1.00  2.28           C  
ATOM    605  O   PRO A  42      15.891 -26.006   7.458  1.00  2.24           O  
ATOM    606  CB  PRO A  42      18.311 -27.627   5.880  1.00  3.75           C  
ATOM    607  CG  PRO A  42      17.975 -29.084   5.702  1.00  3.75           C  
ATOM    608  CD  PRO A  42      16.770 -29.317   6.572  1.00  3.75           C  
ATOM    609  HA  PRO A  42      18.761 -27.283   8.003  1.00  3.00           H  
ATOM    610 1HB  PRO A  42      17.768 -26.978   5.174  1.00  4.50           H  
ATOM    611 2HB  PRO A  42      19.382 -27.408   5.736  1.00  4.50           H  
ATOM    612 1HG  PRO A  42      17.782 -29.306   4.640  1.00  4.50           H  
ATOM    613 2HG  PRO A  42      18.831 -29.704   6.002  1.00  4.50           H  
ATOM    614 1HD  PRO A  42      15.850 -29.077   6.031  1.00  4.50           H  
ATOM    615 2HD  PRO A  42      16.818 -30.356   6.902  1.00  4.50           H  
ATOM    616  N   ALA A  43      17.837 -24.835   7.310  1.00  2.42           N  
ATOM    617  CA  ALA A  43      17.210 -23.499   7.345  1.00  2.38           C  
ATOM    618  C   ALA A  43      15.974 -23.420   6.462  1.00  2.16           C  
ATOM    619  O   ALA A  43      14.954 -22.847   6.852  1.00  2.00           O  
ATOM    620  CB  ALA A  43      18.165 -22.418   6.847  1.00  3.35           C  
ATOM    621  H   ALA A  43      18.846 -24.895   7.231  1.00  2.90           H  
ATOM    622  HA  ALA A  43      16.929 -23.295   8.378  1.00  2.86           H  
ATOM    623 1HB  ALA A  43      17.688 -21.488   6.922  1.00  4.02           H  
ATOM    624 2HB  ALA A  43      19.055 -22.350   7.366  1.00  4.02           H  
ATOM    625 3HB  ALA A  43      18.402 -22.608   5.833  1.00  4.02           H  
ATOM    626  N   THR A  44      16.041 -24.015   5.275  1.00  2.28           N  
ATOM    627  CA  THR A  44      14.933 -23.961   4.341  1.00  2.17           C  
ATOM    628  C   THR A  44      13.621 -24.446   4.942  1.00  1.85           C  
ATOM    629  O   THR A  44      12.573 -23.825   4.722  1.00  1.83           O  
ATOM    630  CB  THR A  44      15.236 -24.825   3.102  1.00  3.08           C  
ATOM    631  OG1 THR A  44      16.394 -24.313   2.438  1.00  3.08           O  
ATOM    632  CG2 THR A  44      14.052 -24.809   2.137  1.00  3.08           C  
ATOM    633  H   THR A  44      16.914 -24.468   4.981  1.00  2.74           H  
ATOM    634  HA  THR A  44      14.809 -22.932   4.022  1.00  2.60           H  
ATOM    635  HB  THR A  44      15.435 -25.851   3.412  1.00  3.70           H  
ATOM    636  HG1 THR A  44      17.197 -24.522   2.969  1.00  3.70           H  
ATOM    637 1HG2 THR A  44      14.293 -25.414   1.265  1.00  3.70           H  
ATOM    638 2HG2 THR A  44      13.156 -25.208   2.604  1.00  3.70           H  
ATOM    639 3HG2 THR A  44      13.874 -23.813   1.834  1.00  3.70           H  
ATOM    640  N   LYS A  45      13.662 -25.581   5.652  1.00  1.73           N  
ATOM    641  CA  LYS A  45      12.448 -26.183   6.180  1.00  1.58           C  
ATOM    642  C   LYS A  45      11.996 -25.477   7.437  1.00  1.41           C  
ATOM    643  O   LYS A  45      10.804 -25.237   7.630  1.00  1.34           O  
ATOM    644  CB  LYS A  45      12.641 -27.667   6.483  1.00  2.27           C  
ATOM    645  CG  LYS A  45      12.832 -28.587   5.267  1.00  2.27           C  
ATOM    646  CD  LYS A  45      12.957 -30.032   5.757  1.00  2.27           C  
ATOM    647  CE  LYS A  45      13.371 -31.035   4.711  1.00  2.27           C  
ATOM    648  NZ  LYS A  45      13.542 -32.405   5.336  1.00  2.27           N  
ATOM    649  H   LYS A  45      14.570 -25.985   5.878  1.00  2.08           H  
ATOM    650  HA  LYS A  45      11.659 -26.080   5.439  1.00  1.90           H  
ATOM    651 1HB  LYS A  45      13.518 -27.785   7.126  1.00  2.72           H  
ATOM    652 2HB  LYS A  45      11.778 -28.030   7.037  1.00  2.72           H  
ATOM    653 1HG  LYS A  45      11.973 -28.496   4.600  1.00  2.72           H  
ATOM    654 2HG  LYS A  45      13.730 -28.295   4.725  1.00  2.72           H  
ATOM    655 1HD  LYS A  45      13.673 -30.070   6.509  1.00  2.72           H  
ATOM    656 2HD  LYS A  45      12.006 -30.352   6.181  1.00  2.72           H  
ATOM    657 1HE  LYS A  45      12.625 -31.089   3.921  1.00  2.72           H  
ATOM    658 2HE  LYS A  45      14.324 -30.727   4.282  1.00  2.72           H  
ATOM    659 1HZ  LYS A  45      13.837 -33.069   4.635  1.00  2.72           H  
ATOM    660 2HZ  LYS A  45      14.265 -32.368   6.113  1.00  2.72           H  
ATOM    661 3HZ  LYS A  45      12.665 -32.704   5.731  1.00  2.72           H  
ATOM    662  N   LEU A  46      12.934 -25.132   8.312  1.00  1.47           N  
ATOM    663  CA  LEU A  46      12.499 -24.500   9.546  1.00  1.47           C  
ATOM    664  C   LEU A  46      11.866 -23.155   9.226  1.00  1.32           C  
ATOM    665  O   LEU A  46      10.839 -22.778   9.814  1.00  1.32           O  
ATOM    666  CB  LEU A  46      13.687 -24.286  10.480  1.00  2.06           C  
ATOM    667  CG  LEU A  46      14.352 -25.516  11.074  1.00  2.06           C  
ATOM    668  CD1 LEU A  46      15.588 -25.087  11.795  1.00  2.06           C  
ATOM    669  CD2 LEU A  46      13.426 -26.236  12.045  1.00  2.06           C  
ATOM    670  H   LEU A  46      13.922 -25.327   8.113  1.00  1.76           H  
ATOM    671  HA  LEU A  46      11.745 -25.123  10.017  1.00  1.76           H  
ATOM    672 1HB  LEU A  46      14.453 -23.753   9.919  1.00  2.47           H  
ATOM    673 2HB  LEU A  46      13.368 -23.664  11.294  1.00  2.47           H  
ATOM    674  HG  LEU A  46      14.644 -26.181  10.270  1.00  2.47           H  
ATOM    675 1HD1 LEU A  46      16.080 -25.975  12.201  1.00  2.47           H  
ATOM    676 2HD1 LEU A  46      16.263 -24.586  11.105  1.00  2.47           H  
ATOM    677 3HD1 LEU A  46      15.328 -24.407  12.612  1.00  2.47           H  
ATOM    678 1HD2 LEU A  46      13.949 -27.103  12.441  1.00  2.47           H  
ATOM    679 2HD2 LEU A  46      13.162 -25.574  12.864  1.00  2.47           H  
ATOM    680 3HD2 LEU A  46      12.533 -26.557  11.548  1.00  2.47           H  
ATOM    681  N   GLY A  47      12.495 -22.440   8.277  1.00  1.27           N  
ATOM    682  CA  GLY A  47      12.080 -21.135   7.815  1.00  1.23           C  
ATOM    683  C   GLY A  47      10.687 -21.191   7.252  1.00  1.16           C  
ATOM    684  O   GLY A  47       9.791 -20.470   7.700  1.00  1.17           O  
ATOM    685  H   GLY A  47      13.339 -22.819   7.847  1.00  1.52           H  
ATOM    686 1HA  GLY A  47      12.127 -20.404   8.610  1.00  1.48           H  
ATOM    687 2HA  GLY A  47      12.776 -20.800   7.045  1.00  1.48           H  
ATOM    688  N   SER A  48      10.478 -22.081   6.281  1.00  1.19           N  
ATOM    689  CA  SER A  48       9.188 -22.163   5.634  1.00  1.21           C  
ATOM    690  C   SER A  48       8.044 -22.491   6.577  1.00  1.15           C  
ATOM    691  O   SER A  48       6.965 -21.889   6.482  1.00  1.21           O  
ATOM    692  CB  SER A  48       9.238 -23.270   4.612  1.00  1.69           C  
ATOM    693  OG  SER A  48       9.338 -24.514   5.235  1.00  1.69           O  
ATOM    694  H   SER A  48      11.239 -22.675   5.939  1.00  1.43           H  
ATOM    695  HA  SER A  48       8.995 -21.206   5.152  1.00  1.45           H  
ATOM    696 1HB  SER A  48       8.358 -23.253   4.041  1.00  2.03           H  
ATOM    697 2HB  SER A  48      10.085 -23.124   3.940  1.00  2.03           H  
ATOM    698  HG  SER A  48       9.573 -25.137   4.546  1.00  2.03           H  
ATOM    699  N   ILE A  49       8.284 -23.344   7.570  1.00  1.13           N  
ATOM    700  CA  ILE A  49       7.222 -23.701   8.491  1.00  1.16           C  
ATOM    701  C   ILE A  49       6.818 -22.540   9.382  1.00  1.09           C  
ATOM    702  O   ILE A  49       5.628 -22.239   9.533  1.00  1.16           O  
ATOM    703  CB  ILE A  49       7.616 -24.907   9.366  1.00  1.61           C  
ATOM    704  CG1 ILE A  49       7.792 -26.165   8.478  1.00  1.61           C  
ATOM    705  CG2 ILE A  49       6.521 -25.151  10.451  1.00  1.61           C  
ATOM    706  CD1 ILE A  49       8.494 -27.333   9.162  1.00  1.61           C  
ATOM    707  H   ILE A  49       9.198 -23.823   7.612  1.00  1.36           H  
ATOM    708  HA  ILE A  49       6.347 -23.985   7.893  1.00  1.39           H  
ATOM    709  HB  ILE A  49       8.584 -24.700   9.843  1.00  1.93           H  
ATOM    710 1HG1 ILE A  49       6.807 -26.495   8.152  1.00  1.93           H  
ATOM    711 2HG1 ILE A  49       8.367 -25.892   7.596  1.00  1.93           H  
ATOM    712 1HG2 ILE A  49       6.793 -25.989  11.080  1.00  1.93           H  
ATOM    713 2HG2 ILE A  49       6.402 -24.281  11.077  1.00  1.93           H  
ATOM    714 3HG2 ILE A  49       5.570 -25.362   9.960  1.00  1.93           H  
ATOM    715 1HD1 ILE A  49       8.575 -28.160   8.459  1.00  1.93           H  
ATOM    716 2HD1 ILE A  49       9.494 -27.014   9.465  1.00  1.93           H  
ATOM    717 3HD1 ILE A  49       7.940 -27.661  10.032  1.00  1.93           H  
ATOM    718  N   ALA A  50       7.808 -21.918  10.035  1.00  1.04           N  
ATOM    719  CA  ALA A  50       7.507 -20.837  10.956  1.00  1.03           C  
ATOM    720  C   ALA A  50       6.856 -19.645  10.296  1.00  0.92           C  
ATOM    721  O   ALA A  50       5.905 -19.079  10.846  1.00  0.89           O  
ATOM    722  CB  ALA A  50       8.752 -20.376  11.635  1.00  1.45           C  
ATOM    723  H   ALA A  50       8.783 -22.203   9.874  1.00  1.25           H  
ATOM    724  HA  ALA A  50       6.812 -21.223  11.705  1.00  1.24           H  
ATOM    725 1HB  ALA A  50       8.504 -19.597  12.320  1.00  1.74           H  
ATOM    726 2HB  ALA A  50       9.193 -21.197  12.153  1.00  1.74           H  
ATOM    727 3HB  ALA A  50       9.434 -19.997  10.876  1.00  1.74           H  
ATOM    728  N   ILE A  51       7.321 -19.257   9.107  1.00  0.90           N  
ATOM    729  CA  ILE A  51       6.689 -18.095   8.533  1.00  0.88           C  
ATOM    730  C   ILE A  51       5.317 -18.411   7.984  1.00  0.93           C  
ATOM    731  O   ILE A  51       4.396 -17.620   8.174  1.00  1.02           O  
ATOM    732  CB  ILE A  51       7.559 -17.361   7.503  1.00  1.24           C  
ATOM    733  CG1 ILE A  51       6.904 -15.959   7.184  1.00  1.24           C  
ATOM    734  CG2 ILE A  51       7.729 -18.184   6.202  1.00  1.24           C  
ATOM    735  CD1 ILE A  51       6.764 -14.899   8.344  1.00  1.24           C  
ATOM    736  H   ILE A  51       8.115 -19.728   8.653  1.00  1.08           H  
ATOM    737  HA  ILE A  51       6.556 -17.395   9.346  1.00  1.06           H  
ATOM    738  HB  ILE A  51       8.542 -17.193   7.934  1.00  1.49           H  
ATOM    739 1HG1 ILE A  51       7.467 -15.518   6.428  1.00  1.49           H  
ATOM    740 2HG1 ILE A  51       5.937 -16.150   6.802  1.00  1.49           H  
ATOM    741 1HG2 ILE A  51       8.361 -17.648   5.514  1.00  1.49           H  
ATOM    742 2HG2 ILE A  51       8.188 -19.132   6.432  1.00  1.49           H  
ATOM    743 3HG2 ILE A  51       6.773 -18.361   5.732  1.00  1.49           H  
ATOM    744 1HD1 ILE A  51       6.298 -13.996   7.945  1.00  1.49           H  
ATOM    745 2HD1 ILE A  51       6.149 -15.277   9.110  1.00  1.49           H  
ATOM    746 3HD1 ILE A  51       7.705 -14.639   8.780  1.00  1.49           H  
ATOM    747  N   GLN A  52       5.114 -19.581   7.368  1.00  0.95           N  
ATOM    748  CA  GLN A  52       3.784 -19.844   6.854  1.00  1.05           C  
ATOM    749  C   GLN A  52       2.790 -19.821   8.000  1.00  1.04           C  
ATOM    750  O   GLN A  52       1.669 -19.335   7.836  1.00  1.10           O  
ATOM    751  CB  GLN A  52       3.735 -21.172   6.105  1.00  1.43           C  
ATOM    752  CG  GLN A  52       2.379 -21.498   5.460  1.00  1.43           C  
ATOM    753  CD  GLN A  52       1.971 -20.490   4.420  1.00  1.43           C  
ATOM    754  OE1 GLN A  52       2.812 -19.982   3.673  1.00  1.43           O  
ATOM    755  NE2 GLN A  52       0.674 -20.201   4.354  1.00  1.43           N  
ATOM    756  H   GLN A  52       5.869 -20.259   7.218  1.00  1.14           H  
ATOM    757  HA  GLN A  52       3.522 -19.047   6.159  1.00  1.26           H  
ATOM    758 1HB  GLN A  52       4.494 -21.173   5.325  1.00  1.72           H  
ATOM    759 2HB  GLN A  52       3.987 -21.979   6.798  1.00  1.72           H  
ATOM    760 1HG  GLN A  52       2.454 -22.468   4.974  1.00  1.72           H  
ATOM    761 2HG  GLN A  52       1.598 -21.527   6.228  1.00  1.72           H  
ATOM    762 1HE2 GLN A  52       0.338 -19.543   3.682  1.00  1.72           H  
ATOM    763 2HE2 GLN A  52      -0.002 -20.659   4.999  1.00  1.72           H  
ATOM    764  N   GLY A  53       3.199 -20.314   9.172  1.00  1.01           N  
ATOM    765  CA  GLY A  53       2.353 -20.275  10.347  1.00  1.06           C  
ATOM    766  C   GLY A  53       1.999 -18.828  10.711  1.00  0.98           C  
ATOM    767  O   GLY A  53       0.822 -18.484  10.840  1.00  1.08           O  
ATOM    768  H   GLY A  53       4.120 -20.765   9.246  1.00  1.21           H  
ATOM    769 1HA  GLY A  53       1.445 -20.847  10.164  1.00  1.27           H  
ATOM    770 2HA  GLY A  53       2.881 -20.745  11.176  1.00  1.27           H  
ATOM    771  N   ALA A  54       3.031 -17.980  10.871  1.00  0.87           N  
ATOM    772  CA  ALA A  54       2.868 -16.571  11.259  1.00  0.82           C  
ATOM    773  C   ALA A  54       2.044 -15.755  10.256  1.00  0.86           C  
ATOM    774  O   ALA A  54       1.368 -14.811  10.665  1.00  0.93           O  
ATOM    775  CB  ALA A  54       4.220 -15.934  11.439  1.00  1.17           C  
ATOM    776  H   ALA A  54       3.981 -18.343  10.730  1.00  1.04           H  
ATOM    777  HA  ALA A  54       2.349 -16.548  12.212  1.00  0.98           H  
ATOM    778 1HB  ALA A  54       4.103 -14.912  11.777  1.00  1.40           H  
ATOM    779 2HB  ALA A  54       4.771 -16.488  12.167  1.00  1.40           H  
ATOM    780 3HB  ALA A  54       4.725 -15.962  10.508  1.00  1.40           H  
ATOM    781  N   ILE A  55       2.125 -16.071   8.959  1.00  0.89           N  
ATOM    782  CA  ILE A  55       1.339 -15.363   7.949  1.00  1.03           C  
ATOM    783  C   ILE A  55      -0.091 -15.881   7.881  1.00  1.18           C  
ATOM    784  O   ILE A  55      -1.053 -15.112   7.968  1.00  1.29           O  
ATOM    785  CB  ILE A  55       1.961 -15.460   6.529  1.00  1.39           C  
ATOM    786  CG1 ILE A  55       3.324 -14.732   6.493  1.00  1.39           C  
ATOM    787  CG2 ILE A  55       0.974 -14.922   5.454  1.00  1.39           C  
ATOM    788  CD1 ILE A  55       4.133 -14.943   5.211  1.00  1.39           C  
ATOM    789  H   ILE A  55       2.780 -16.813   8.678  1.00  1.07           H  
ATOM    790  HA  ILE A  55       1.284 -14.313   8.228  1.00  1.24           H  
ATOM    791  HB  ILE A  55       2.174 -16.512   6.316  1.00  1.67           H  
ATOM    792 1HG1 ILE A  55       3.171 -13.691   6.635  1.00  1.67           H  
ATOM    793 2HG1 ILE A  55       3.909 -15.095   7.332  1.00  1.67           H  
ATOM    794 1HG2 ILE A  55       1.397 -15.013   4.467  1.00  1.67           H  
ATOM    795 2HG2 ILE A  55       0.043 -15.483   5.466  1.00  1.67           H  
ATOM    796 3HG2 ILE A  55       0.742 -13.885   5.651  1.00  1.67           H  
ATOM    797 1HD1 ILE A  55       5.082 -14.406   5.288  1.00  1.67           H  
ATOM    798 2HD1 ILE A  55       4.327 -16.005   5.077  1.00  1.67           H  
ATOM    799 3HD1 ILE A  55       3.594 -14.564   4.349  1.00  1.67           H  
ATOM    800  N   GLU A  56      -0.249 -17.188   7.718  1.00  1.23           N  
ATOM    801  CA  GLU A  56      -1.566 -17.770   7.578  1.00  1.46           C  
ATOM    802  C   GLU A  56      -2.454 -17.478   8.781  1.00  1.47           C  
ATOM    803  O   GLU A  56      -3.621 -17.107   8.631  1.00  1.58           O  
ATOM    804  CB  GLU A  56      -1.427 -19.268   7.345  1.00  1.95           C  
ATOM    805  CG  GLU A  56      -2.703 -20.012   7.082  1.00  1.95           C  
ATOM    806  CD  GLU A  56      -2.444 -21.436   6.711  1.00  1.95           C  
ATOM    807  OE1 GLU A  56      -1.446 -21.704   6.059  1.00  1.95           O  
ATOM    808  OE2 GLU A  56      -3.235 -22.269   7.080  1.00  1.95           O  
ATOM    809  H   GLU A  56       0.563 -17.804   7.665  1.00  1.48           H  
ATOM    810  HA  GLU A  56      -2.036 -17.333   6.697  1.00  1.75           H  
ATOM    811 1HB  GLU A  56      -0.760 -19.431   6.517  1.00  2.34           H  
ATOM    812 2HB  GLU A  56      -0.959 -19.720   8.225  1.00  2.34           H  
ATOM    813 1HG  GLU A  56      -3.323 -19.987   7.977  1.00  2.34           H  
ATOM    814 2HG  GLU A  56      -3.246 -19.517   6.278  1.00  2.34           H  
ATOM    815  N   LYS A  57      -1.893 -17.534   9.988  1.00  1.40           N  
ATOM    816  CA  LYS A  57      -2.687 -17.310  11.184  1.00  1.47           C  
ATOM    817  C   LYS A  57      -2.889 -15.827  11.474  1.00  1.39           C  
ATOM    818  O   LYS A  57      -3.543 -15.466  12.451  1.00  1.53           O  
ATOM    819  CB  LYS A  57      -2.055 -18.018  12.383  1.00  2.03           C  
ATOM    820  CG  LYS A  57      -2.070 -19.551  12.259  1.00  2.03           C  
ATOM    821  CD  LYS A  57      -1.456 -20.248  13.476  1.00  2.03           C  
ATOM    822  CE  LYS A  57      -1.501 -21.775  13.308  1.00  2.03           C  
ATOM    823  NZ  LYS A  57      -0.917 -22.502  14.477  1.00  2.03           N  
ATOM    824  H   LYS A  57      -0.914 -17.816  10.106  1.00  1.68           H  
ATOM    825  HA  LYS A  57      -3.672 -17.748  11.021  1.00  1.76           H  
ATOM    826 1HB  LYS A  57      -1.017 -17.694  12.490  1.00  2.44           H  
ATOM    827 2HB  LYS A  57      -2.583 -17.741  13.294  1.00  2.44           H  
ATOM    828 1HG  LYS A  57      -3.099 -19.888  12.133  1.00  2.44           H  
ATOM    829 2HG  LYS A  57      -1.506 -19.835  11.367  1.00  2.44           H  
ATOM    830 1HD  LYS A  57      -0.416 -19.927  13.587  1.00  2.44           H  
ATOM    831 2HD  LYS A  57      -2.005 -19.968  14.374  1.00  2.44           H  
ATOM    832 1HE  LYS A  57      -2.538 -22.085  13.185  1.00  2.44           H  
ATOM    833 2HE  LYS A  57      -0.943 -22.046  12.412  1.00  2.44           H  
ATOM    834 1HZ  LYS A  57      -0.973 -23.498  14.314  1.00  2.44           H  
ATOM    835 2HZ  LYS A  57       0.053 -22.239  14.602  1.00  2.44           H  
ATOM    836 3HZ  LYS A  57      -1.437 -22.270  15.309  1.00  2.44           H  
ATOM    837  N   ALA A  58      -2.299 -14.957  10.646  1.00  1.24           N  
ATOM    838  CA  ALA A  58      -2.455 -13.525  10.776  1.00  1.28           C  
ATOM    839  C   ALA A  58      -3.696 -13.122  10.010  1.00  1.46           C  
ATOM    840  O   ALA A  58      -4.166 -11.989  10.107  1.00  1.72           O  
ATOM    841  CB  ALA A  58      -1.228 -12.783  10.227  1.00  1.78           C  
ATOM    842  H   ALA A  58      -1.780 -15.278   9.829  1.00  1.49           H  
ATOM    843  HA  ALA A  58      -2.610 -13.287  11.821  1.00  1.54           H  
ATOM    844 1HB  ALA A  58      -1.347 -11.736  10.311  1.00  2.14           H  
ATOM    845 2HB  ALA A  58      -0.349 -13.076  10.765  1.00  2.14           H  
ATOM    846 3HB  ALA A  58      -1.096 -13.027   9.184  1.00  2.14           H  
ATOM    847  N   GLY A  59      -4.205 -14.054   9.190  1.00  1.46           N  
ATOM    848  CA  GLY A  59      -5.319 -13.769   8.324  1.00  1.75           C  
ATOM    849  C   GLY A  59      -4.862 -12.910   7.156  1.00  1.78           C  
ATOM    850  O   GLY A  59      -5.666 -12.164   6.601  1.00  2.04           O  
ATOM    851  H   GLY A  59      -3.829 -15.006   9.167  1.00  1.75           H  
ATOM    852 1HA  GLY A  59      -5.736 -14.706   7.957  1.00  2.10           H  
ATOM    853 2HA  GLY A  59      -6.099 -13.253   8.882  1.00  2.10           H  
ATOM    854  N   ILE A  60      -3.571 -12.965   6.799  1.00  1.56           N  
ATOM    855  CA  ILE A  60      -3.089 -12.115   5.731  1.00  1.63           C  
ATOM    856  C   ILE A  60      -2.569 -12.953   4.568  1.00  1.80           C  
ATOM    857  O   ILE A  60      -1.672 -13.757   4.764  1.00  1.93           O  
ATOM    858  CB  ILE A  60      -1.986 -11.171   6.240  1.00  2.25           C  
ATOM    859  CG1 ILE A  60      -2.581 -10.260   7.370  1.00  2.25           C  
ATOM    860  CG2 ILE A  60      -1.457 -10.366   5.074  1.00  2.25           C  
ATOM    861  CD1 ILE A  60      -1.587  -9.409   8.145  1.00  2.25           C  
ATOM    862  H   ILE A  60      -2.922 -13.648   7.223  1.00  1.87           H  
ATOM    863  HA  ILE A  60      -3.898 -11.469   5.428  1.00  1.96           H  
ATOM    864  HB  ILE A  60      -1.177 -11.758   6.683  1.00  2.70           H  
ATOM    865 1HG1 ILE A  60      -3.326  -9.604   6.921  1.00  2.70           H  
ATOM    866 2HG1 ILE A  60      -3.080 -10.894   8.090  1.00  2.70           H  
ATOM    867 1HG2 ILE A  60      -0.706  -9.723   5.391  1.00  2.70           H  
ATOM    868 2HG2 ILE A  60      -1.050 -11.024   4.323  1.00  2.70           H  
ATOM    869 3HG2 ILE A  60      -2.247  -9.786   4.640  1.00  2.70           H  
ATOM    870 1HD1 ILE A  60      -2.126  -8.842   8.899  1.00  2.70           H  
ATOM    871 2HD1 ILE A  60      -0.850 -10.044   8.633  1.00  2.70           H  
ATOM    872 3HD1 ILE A  60      -1.086  -8.723   7.483  1.00  2.70           H  
ATOM    873  N   PRO A  61      -3.070 -12.783   3.338  1.00  2.05           N  
ATOM    874  CA  PRO A  61      -2.631 -13.528   2.174  1.00  2.27           C  
ATOM    875  C   PRO A  61      -1.133 -13.375   1.918  1.00  2.03           C  
ATOM    876  O   PRO A  61      -0.565 -12.290   2.049  1.00  1.88           O  
ATOM    877  CB  PRO A  61      -3.441 -12.865   1.045  1.00  3.41           C  
ATOM    878  CG  PRO A  61      -4.679 -12.340   1.723  1.00  3.41           C  
ATOM    879  CD  PRO A  61      -4.213 -11.887   3.086  1.00  3.41           C  
ATOM    880  HA  PRO A  61      -2.899 -14.583   2.294  1.00  2.72           H  
ATOM    881 1HB  PRO A  61      -2.855 -12.076   0.570  1.00  4.09           H  
ATOM    882 2HB  PRO A  61      -3.669 -13.608   0.265  1.00  4.09           H  
ATOM    883 1HG  PRO A  61      -5.119 -11.512   1.133  1.00  4.09           H  
ATOM    884 2HG  PRO A  61      -5.441 -13.127   1.781  1.00  4.09           H  
ATOM    885 1HD  PRO A  61      -3.890 -10.851   3.069  1.00  4.09           H  
ATOM    886 2HD  PRO A  61      -5.048 -12.071   3.784  1.00  4.09           H  
ATOM    887  N   LYS A  62      -0.521 -14.463   1.471  1.00  2.08           N  
ATOM    888  CA  LYS A  62       0.904 -14.516   1.152  1.00  1.93           C  
ATOM    889  C   LYS A  62       1.382 -13.479   0.128  1.00  1.76           C  
ATOM    890  O   LYS A  62       2.575 -13.220   0.016  1.00  1.61           O  
ATOM    891  CB  LYS A  62       1.242 -15.920   0.675  1.00  2.76           C  
ATOM    892  CG  LYS A  62       0.627 -16.345  -0.656  1.00  2.76           C  
ATOM    893  CD  LYS A  62       0.950 -17.812  -0.929  1.00  2.76           C  
ATOM    894  CE  LYS A  62       0.489 -18.283  -2.301  1.00  2.76           C  
ATOM    895  NZ  LYS A  62       0.796 -19.738  -2.500  1.00  2.76           N  
ATOM    896  H   LYS A  62      -1.063 -15.313   1.389  1.00  2.50           H  
ATOM    897  HA  LYS A  62       1.457 -14.330   2.075  1.00  2.32           H  
ATOM    898 1HB  LYS A  62       2.302 -15.969   0.516  1.00  3.31           H  
ATOM    899 2HB  LYS A  62       0.983 -16.652   1.443  1.00  3.31           H  
ATOM    900 1HG  LYS A  62      -0.451 -16.201  -0.640  1.00  3.31           H  
ATOM    901 2HG  LYS A  62       1.046 -15.741  -1.460  1.00  3.31           H  
ATOM    902 1HD  LYS A  62       2.011 -17.961  -0.864  1.00  3.31           H  
ATOM    903 2HD  LYS A  62       0.477 -18.433  -0.169  1.00  3.31           H  
ATOM    904 1HE  LYS A  62      -0.582 -18.122  -2.411  1.00  3.31           H  
ATOM    905 2HE  LYS A  62       1.015 -17.707  -3.063  1.00  3.31           H  
ATOM    906 1HZ  LYS A  62       0.507 -20.034  -3.419  1.00  3.31           H  
ATOM    907 2HZ  LYS A  62       1.823 -19.880  -2.390  1.00  3.31           H  
ATOM    908 3HZ  LYS A  62       0.315 -20.285  -1.805  1.00  3.31           H  
ATOM    909  N   GLU A  63       0.453 -12.903  -0.633  1.00  2.04           N  
ATOM    910  CA  GLU A  63       0.780 -11.899  -1.641  1.00  1.97           C  
ATOM    911  C   GLU A  63       0.721 -10.467  -1.085  1.00  1.75           C  
ATOM    912  O   GLU A  63       1.073  -9.505  -1.787  1.00  1.75           O  
ATOM    913  CB  GLU A  63      -0.157 -12.046  -2.844  1.00  2.79           C  
ATOM    914  CG  GLU A  63       0.011 -13.369  -3.598  1.00  2.79           C  
ATOM    915  CD  GLU A  63      -0.923 -13.525  -4.771  1.00  2.79           C  
ATOM    916  OE1 GLU A  63      -1.735 -12.656  -4.983  1.00  2.79           O  
ATOM    917  OE2 GLU A  63      -0.819 -14.517  -5.454  1.00  2.79           O  
ATOM    918  H   GLU A  63      -0.510 -13.170  -0.493  1.00  2.45           H  
ATOM    919  HA  GLU A  63       1.800 -12.081  -1.980  1.00  2.36           H  
ATOM    920 1HB  GLU A  63      -1.192 -11.974  -2.507  1.00  3.35           H  
ATOM    921 2HB  GLU A  63       0.018 -11.231  -3.547  1.00  3.35           H  
ATOM    922 1HG  GLU A  63       1.037 -13.437  -3.956  1.00  3.35           H  
ATOM    923 2HG  GLU A  63      -0.153 -14.189  -2.906  1.00  3.35           H  
ATOM    924  N   GLU A  64       0.279 -10.341   0.169  1.00  1.69           N  
ATOM    925  CA  GLU A  64       0.130  -9.069   0.870  1.00  1.64           C  
ATOM    926  C   GLU A  64       1.325  -8.843   1.781  1.00  1.46           C  
ATOM    927  O   GLU A  64       1.771  -7.709   1.966  1.00  1.51           O  
ATOM    928  CB  GLU A  64      -1.176  -9.052   1.662  1.00  2.32           C  
ATOM    929  CG  GLU A  64      -2.449  -9.080   0.812  1.00  2.32           C  
ATOM    930  CD  GLU A  64      -2.738  -7.769   0.151  1.00  2.32           C  
ATOM    931  OE1 GLU A  64      -2.034  -6.828   0.423  1.00  2.32           O  
ATOM    932  OE2 GLU A  64      -3.689  -7.683  -0.592  1.00  2.32           O  
ATOM    933  H   GLU A  64       0.031 -11.184   0.684  1.00  2.03           H  
ATOM    934  HA  GLU A  64       0.101  -8.262   0.138  1.00  1.97           H  
ATOM    935 1HB  GLU A  64      -1.210  -9.916   2.294  1.00  2.78           H  
ATOM    936 2HB  GLU A  64      -1.205  -8.174   2.309  1.00  2.78           H  
ATOM    937 1HG  GLU A  64      -2.320  -9.830   0.035  1.00  2.78           H  
ATOM    938 2HG  GLU A  64      -3.291  -9.373   1.413  1.00  2.78           H  
ATOM    939  N   VAL A  65       1.851  -9.924   2.356  1.00  1.36           N  
ATOM    940  CA  VAL A  65       2.999  -9.765   3.243  1.00  1.28           C  
ATOM    941  C   VAL A  65       4.163  -9.631   2.263  1.00  1.42           C  
ATOM    942  O   VAL A  65       4.391 -10.540   1.475  1.00  1.57           O  
ATOM    943  CB  VAL A  65       3.223 -11.011   4.135  1.00  1.82           C  
ATOM    944  CG1 VAL A  65       4.438 -10.779   5.053  1.00  1.82           C  
ATOM    945  CG2 VAL A  65       1.982 -11.362   4.905  1.00  1.82           C  
ATOM    946  H   VAL A  65       1.403 -10.826   2.182  1.00  1.63           H  
ATOM    947  HA  VAL A  65       2.920  -8.865   3.837  1.00  1.54           H  
ATOM    948  HB  VAL A  65       3.480 -11.851   3.482  1.00  2.18           H  
ATOM    949 1HG1 VAL A  65       4.634 -11.675   5.642  1.00  2.18           H  
ATOM    950 2HG1 VAL A  65       5.290 -10.554   4.459  1.00  2.18           H  
ATOM    951 3HG1 VAL A  65       4.242  -9.944   5.724  1.00  2.18           H  
ATOM    952 1HG2 VAL A  65       2.169 -12.220   5.472  1.00  2.18           H  
ATOM    953 2HG2 VAL A  65       1.719 -10.594   5.546  1.00  2.18           H  
ATOM    954 3HG2 VAL A  65       1.170 -11.559   4.212  1.00  2.18           H  
ATOM    955  N   LYS A  66       4.925  -8.540   2.299  1.00  1.44           N  
ATOM    956  CA  LYS A  66       5.948  -8.372   1.254  1.00  1.60           C  
ATOM    957  C   LYS A  66       7.340  -8.948   1.534  1.00  1.59           C  
ATOM    958  O   LYS A  66       8.242  -8.772   0.720  1.00  1.71           O  
ATOM    959  CB  LYS A  66       6.053  -6.906   0.860  1.00  2.18           C  
ATOM    960  CG  LYS A  66       4.720  -6.293   0.335  1.00  2.18           C  
ATOM    961  CD  LYS A  66       4.130  -7.029  -0.894  1.00  2.18           C  
ATOM    962  CE  LYS A  66       2.917  -6.276  -1.436  1.00  2.18           C  
ATOM    963  NZ  LYS A  66       2.212  -7.016  -2.529  1.00  2.18           N  
ATOM    964  H   LYS A  66       4.723  -7.796   2.981  1.00  1.73           H  
ATOM    965  HA  LYS A  66       5.593  -8.904   0.377  1.00  1.92           H  
ATOM    966 1HB  LYS A  66       6.368  -6.320   1.723  1.00  2.62           H  
ATOM    967 2HB  LYS A  66       6.813  -6.786   0.087  1.00  2.62           H  
ATOM    968 1HG  LYS A  66       3.979  -6.323   1.140  1.00  2.62           H  
ATOM    969 2HG  LYS A  66       4.886  -5.252   0.069  1.00  2.62           H  
ATOM    970 1HD  LYS A  66       4.885  -7.131  -1.674  1.00  2.62           H  
ATOM    971 2HD  LYS A  66       3.780  -8.022  -0.603  1.00  2.62           H  
ATOM    972 1HE  LYS A  66       2.213  -6.100  -0.619  1.00  2.62           H  
ATOM    973 2HE  LYS A  66       3.254  -5.319  -1.824  1.00  2.62           H  
ATOM    974 1HZ  LYS A  66       1.429  -6.470  -2.846  1.00  2.62           H  
ATOM    975 2HZ  LYS A  66       2.839  -7.179  -3.297  1.00  2.62           H  
ATOM    976 3HZ  LYS A  66       1.854  -7.931  -2.176  1.00  2.62           H  
ATOM    977  N   GLU A  67       7.497  -9.617   2.662  1.00  1.49           N  
ATOM    978  CA  GLU A  67       8.756 -10.220   3.124  1.00  1.53           C  
ATOM    979  C   GLU A  67       8.406 -11.489   3.909  1.00  1.45           C  
ATOM    980  O   GLU A  67       7.229 -11.786   4.086  1.00  1.51           O  
ATOM    981  CB  GLU A  67       9.512  -9.231   4.009  1.00  2.13           C  
ATOM    982  CG  GLU A  67      10.172  -7.962   3.325  1.00  2.13           C  
ATOM    983  CD  GLU A  67      11.465  -8.209   2.571  1.00  2.13           C  
ATOM    984  OE1 GLU A  67      12.087  -9.202   2.825  1.00  2.13           O  
ATOM    985  OE2 GLU A  67      11.841  -7.389   1.757  1.00  2.13           O  
ATOM    986  H   GLU A  67       6.673  -9.722   3.237  1.00  1.79           H  
ATOM    987  HA  GLU A  67       9.379 -10.490   2.275  1.00  1.84           H  
ATOM    988 1HB  GLU A  67       8.807  -8.856   4.732  1.00  2.56           H  
ATOM    989 2HB  GLU A  67      10.292  -9.758   4.560  1.00  2.56           H  
ATOM    990 1HG  GLU A  67       9.465  -7.525   2.641  1.00  2.56           H  
ATOM    991 2HG  GLU A  67      10.371  -7.228   4.100  1.00  2.56           H  
ATOM    992  N   ALA A  68       9.386 -12.234   4.396  1.00  1.46           N  
ATOM    993  CA  ALA A  68       9.092 -13.432   5.179  1.00  1.42           C  
ATOM    994  C   ALA A  68      10.174 -13.570   6.283  1.00  1.49           C  
ATOM    995  O   ALA A  68      11.284 -13.089   6.124  1.00  1.90           O  
ATOM    996  CB  ALA A  68       8.990 -14.609   4.221  1.00  2.00           C  
ATOM    997  H   ALA A  68      10.371 -12.022   4.198  1.00  1.75           H  
ATOM    998  HA  ALA A  68       8.132 -13.313   5.678  1.00  1.70           H  
ATOM    999 1HB  ALA A  68       8.780 -15.520   4.729  1.00  2.40           H  
ATOM   1000 2HB  ALA A  68       8.198 -14.405   3.503  1.00  2.40           H  
ATOM   1001 3HB  ALA A  68       9.894 -14.708   3.685  1.00  2.40           H  
ATOM   1002  N   TYR A  69       9.866 -14.200   7.405  1.00  1.32           N  
ATOM   1003  CA  TYR A  69      10.799 -14.250   8.548  1.00  1.39           C  
ATOM   1004  C   TYR A  69      10.697 -15.361   9.565  1.00  1.36           C  
ATOM   1005  O   TYR A  69       9.625 -15.891   9.815  1.00  1.44           O  
ATOM   1006  CB  TYR A  69      10.737 -12.884   9.274  1.00  1.92           C  
ATOM   1007  CG  TYR A  69      10.817 -12.849  10.871  1.00  1.92           C  
ATOM   1008  CD1 TYR A  69      11.938 -13.149  11.680  1.00  1.92           C  
ATOM   1009  CD2 TYR A  69       9.659 -12.434  11.502  1.00  1.92           C  
ATOM   1010  CE1 TYR A  69      11.821 -13.090  13.090  1.00  1.92           C  
ATOM   1011  CE2 TYR A  69       9.575 -12.339  12.857  1.00  1.92           C  
ATOM   1012  CZ  TYR A  69      10.608 -12.682  13.661  1.00  1.92           C  
ATOM   1013  OH  TYR A  69      10.410 -12.578  15.042  1.00  1.92           O  
ATOM   1014  H   TYR A  69       8.948 -14.605   7.511  1.00  1.58           H  
ATOM   1015  HA  TYR A  69      11.773 -14.363   8.101  1.00  1.67           H  
ATOM   1016 1HB  TYR A  69      11.516 -12.220   8.877  1.00  2.30           H  
ATOM   1017 2HB  TYR A  69       9.815 -12.463   9.017  1.00  2.30           H  
ATOM   1018  HD1 TYR A  69      12.881 -13.455  11.234  1.00  2.30           H  
ATOM   1019  HD2 TYR A  69       8.787 -12.165  10.909  1.00  2.30           H  
ATOM   1020  HE1 TYR A  69      12.671 -13.346  13.723  1.00  2.30           H  
ATOM   1021  HE2 TYR A  69       8.651 -11.997  13.311  1.00  2.30           H  
ATOM   1022  HH  TYR A  69      10.793 -13.345  15.536  1.00  2.30           H  
ATOM   1023  N   MET A  70      11.858 -15.696  10.146  1.00  1.54           N  
ATOM   1024  CA  MET A  70      11.993 -16.624  11.270  1.00  1.65           C  
ATOM   1025  C   MET A  70      13.254 -16.291  12.103  1.00  2.02           C  
ATOM   1026  O   MET A  70      14.251 -15.820  11.555  1.00  2.30           O  
ATOM   1027  CB  MET A  70      12.131 -18.051  10.781  1.00  2.27           C  
ATOM   1028  CG  MET A  70      12.074 -19.088  11.892  1.00  2.27           C  
ATOM   1029  SD  MET A  70      12.434 -20.645  11.348  1.00  2.27           S  
ATOM   1030  CE  MET A  70      14.182 -20.748  11.486  1.00  2.27           C  
ATOM   1031  H   MET A  70      12.682 -15.193   9.810  1.00  1.85           H  
ATOM   1032  HA  MET A  70      11.129 -16.528  11.924  1.00  1.98           H  
ATOM   1033 1HB  MET A  70      11.329 -18.270  10.076  1.00  2.72           H  
ATOM   1034 2HB  MET A  70      13.068 -18.161  10.246  1.00  2.72           H  
ATOM   1035 1HG  MET A  70      12.738 -18.880  12.663  1.00  2.72           H  
ATOM   1036 2HG  MET A  70      11.090 -19.086  12.309  1.00  2.72           H  
ATOM   1037 1HE  MET A  70      14.526 -21.685  11.104  1.00  2.72           H  
ATOM   1038 2HE  MET A  70      14.643 -19.946  10.947  1.00  2.72           H  
ATOM   1039 3HE  MET A  70      14.457 -20.682  12.527  1.00  2.72           H  
ATOM   1040  N   GLY A  71      13.230 -16.533  13.415  1.00  2.21           N  
ATOM   1041  CA  GLY A  71      14.468 -16.389  14.223  1.00  2.67           C  
ATOM   1042  C   GLY A  71      15.310 -17.687  14.135  1.00  2.56           C  
ATOM   1043  O   GLY A  71      14.810 -18.692  13.663  1.00  2.56           O  
ATOM   1044  H   GLY A  71      12.346 -16.865  13.823  1.00  2.65           H  
ATOM   1045 1HA  GLY A  71      15.050 -15.542  13.871  1.00  3.20           H  
ATOM   1046 2HA  GLY A  71      14.208 -16.188  15.257  1.00  3.20           H  
ATOM   1047  N   ASN A  72      16.540 -17.711  14.650  1.00  3.58           N  
ATOM   1048  CA  ASN A  72      17.355 -18.942  14.628  1.00  3.52           C  
ATOM   1049  C   ASN A  72      18.445 -18.960  15.725  1.00  3.40           C  
ATOM   1050  O   ASN A  72      18.507 -18.052  16.550  1.00  3.51           O  
ATOM   1051  CB  ASN A  72      17.875 -19.202  13.221  1.00  4.95           C  
ATOM   1052  CG  ASN A  72      18.153 -20.707  12.942  1.00  4.95           C  
ATOM   1053  OD1 ASN A  72      19.012 -21.368  13.578  1.00  4.95           O  
ATOM   1054  ND2 ASN A  72      17.377 -21.255  12.053  1.00  4.95           N  
ATOM   1055  H   ASN A  72      16.949 -16.854  15.008  1.00  4.30           H  
ATOM   1056  HA  ASN A  72      16.695 -19.778  14.855  1.00  4.22           H  
ATOM   1057 1HB  ASN A  72      17.122 -18.880  12.515  1.00  5.94           H  
ATOM   1058 2HB  ASN A  72      18.739 -18.611  13.022  1.00  5.94           H  
ATOM   1059 1HD2 ASN A  72      17.427 -22.232  11.854  1.00  5.94           H  
ATOM   1060 2HD2 ASN A  72      16.690 -20.701  11.594  1.00  5.94           H  
ATOM   1061  N   VAL A  73      19.263 -20.032  15.775  1.00  3.48           N  
ATOM   1062  CA  VAL A  73      20.286 -20.241  16.804  1.00  3.61           C  
ATOM   1063  C   VAL A  73      21.750 -20.310  16.312  1.00  3.61           C  
ATOM   1064  O   VAL A  73      22.669 -19.853  17.014  1.00  3.82           O  
ATOM   1065  CB  VAL A  73      19.939 -21.525  17.613  1.00  5.00           C  
ATOM   1066  CG1 VAL A  73      18.580 -21.378  18.283  1.00  5.00           C  
ATOM   1067  CG2 VAL A  73      19.881 -22.747  16.730  1.00  5.00           C  
ATOM   1068  H   VAL A  73      19.194 -20.704  15.035  1.00  4.18           H  
ATOM   1069  HA  VAL A  73      20.246 -19.405  17.470  1.00  4.33           H  
ATOM   1070  HB  VAL A  73      20.686 -21.662  18.391  1.00  6.00           H  
ATOM   1071 1HG1 VAL A  73      18.369 -22.278  18.859  1.00  6.00           H  
ATOM   1072 2HG1 VAL A  73      18.571 -20.540  18.938  1.00  6.00           H  
ATOM   1073 3HG1 VAL A  73      17.807 -21.247  17.533  1.00  6.00           H  
ATOM   1074 1HG2 VAL A  73      19.628 -23.588  17.350  1.00  6.00           H  
ATOM   1075 2HG2 VAL A  73      19.114 -22.605  15.979  1.00  6.00           H  
ATOM   1076 3HG2 VAL A  73      20.826 -22.939  16.255  1.00  6.00           H  
ATOM   1077  N   LEU A  74      21.980 -20.934  15.155  1.00  3.68           N  
ATOM   1078  CA  LEU A  74      23.343 -21.192  14.643  1.00  3.85           C  
ATOM   1079  C   LEU A  74      23.475 -20.903  13.167  1.00  3.95           C  
ATOM   1080  O   LEU A  74      22.583 -21.229  12.415  1.00  4.61           O  
ATOM   1081  CB  LEU A  74      23.734 -22.657  14.832  1.00  5.32           C  
ATOM   1082  CG  LEU A  74      23.975 -23.212  16.207  1.00  5.32           C  
ATOM   1083  CD1 LEU A  74      24.023 -24.724  16.108  1.00  5.32           C  
ATOM   1084  CD2 LEU A  74      25.319 -22.709  16.716  1.00  5.32           C  
ATOM   1085  H   LEU A  74      21.156 -21.205  14.597  1.00  4.42           H  
ATOM   1086  HA  LEU A  74      24.040 -20.546  15.172  1.00  4.62           H  
ATOM   1087 1HB  LEU A  74      22.984 -23.265  14.360  1.00  6.38           H  
ATOM   1088 2HB  LEU A  74      24.663 -22.784  14.316  1.00  6.38           H  
ATOM   1089  HG  LEU A  74      23.184 -22.923  16.880  1.00  6.38           H  
ATOM   1090 1HD1 LEU A  74      24.224 -25.145  17.080  1.00  6.38           H  
ATOM   1091 2HD1 LEU A  74      23.095 -25.111  15.753  1.00  6.38           H  
ATOM   1092 3HD1 LEU A  74      24.808 -25.021  15.419  1.00  6.38           H  
ATOM   1093 1HD2 LEU A  74      25.520 -23.127  17.694  1.00  6.38           H  
ATOM   1094 2HD2 LEU A  74      26.107 -23.019  16.025  1.00  6.38           H  
ATOM   1095 3HD2 LEU A  74      25.304 -21.637  16.788  1.00  6.38           H  
ATOM   1096  N   GLN A  75      24.588 -20.314  12.745  1.00  3.71           N  
ATOM   1097  CA  GLN A  75      24.846 -19.954  11.341  1.00  4.24           C  
ATOM   1098  C   GLN A  75      25.523 -21.050  10.506  1.00  4.36           C  
ATOM   1099  O   GLN A  75      26.235 -21.899  11.041  1.00  4.59           O  
ATOM   1100  CB  GLN A  75      25.735 -18.712  11.318  1.00  5.72           C  
ATOM   1101  CG  GLN A  75      25.103 -17.476  11.854  1.00  5.72           C  
ATOM   1102  CD  GLN A  75      26.077 -16.310  12.012  1.00  5.72           C  
ATOM   1103  OE1 GLN A  75      26.887 -16.330  12.950  1.00  5.72           O  
ATOM   1104  NE2 GLN A  75      26.012 -15.308  11.135  1.00  5.72           N  
ATOM   1105  H   GLN A  75      25.298 -20.094  13.429  1.00  4.45           H  
ATOM   1106  HA  GLN A  75      23.890 -19.720  10.876  1.00  5.09           H  
ATOM   1107 1HB  GLN A  75      26.588 -18.885  11.910  1.00  6.86           H  
ATOM   1108 2HB  GLN A  75      26.079 -18.515  10.307  1.00  6.86           H  
ATOM   1109 1HG  GLN A  75      24.318 -17.167  11.168  1.00  6.86           H  
ATOM   1110 2HG  GLN A  75      24.683 -17.698  12.828  1.00  6.86           H  
ATOM   1111 1HE2 GLN A  75      26.611 -14.519  11.234  1.00  6.86           H  
ATOM   1112 2HE2 GLN A  75      25.354 -15.328  10.347  1.00  6.86           H  
ATOM   1113  N   GLY A  76      25.336 -21.000   9.179  1.00  4.63           N  
ATOM   1114  CA  GLY A  76      26.011 -21.916   8.262  1.00  5.08           C  
ATOM   1115  C   GLY A  76      25.091 -22.916   7.554  1.00  4.99           C  
ATOM   1116  O   GLY A  76      23.891 -22.680   7.334  1.00  5.38           O  
ATOM   1117  H   GLY A  76      24.730 -20.289   8.794  1.00  5.56           H  
ATOM   1118 1HA  GLY A  76      26.539 -21.326   7.511  1.00  6.10           H  
ATOM   1119 2HA  GLY A  76      26.776 -22.464   8.812  1.00  6.10           H  
ATOM   1120  N   GLY A  77      25.707 -24.002   7.071  1.00  5.32           N  
ATOM   1121  CA  GLY A  77      25.015 -25.102   6.392  1.00  5.51           C  
ATOM   1122  C   GLY A  77      24.676 -24.888   4.918  1.00  5.33           C  
ATOM   1123  O   GLY A  77      25.170 -25.596   4.042  1.00  5.94           O  
ATOM   1124  H   GLY A  77      26.703 -24.087   7.223  1.00  6.38           H  
ATOM   1125 1HA  GLY A  77      25.621 -26.003   6.485  1.00  6.61           H  
ATOM   1126 2HA  GLY A  77      24.091 -25.307   6.936  1.00  6.61           H  
ATOM   1127  N   GLU A  78      23.823 -23.909   4.664  1.00  4.84           N  
ATOM   1128  CA  GLU A  78      23.328 -23.571   3.326  1.00  4.96           C  
ATOM   1129  C   GLU A  78      24.036 -22.380   2.691  1.00  4.76           C  
ATOM   1130  O   GLU A  78      23.611 -21.883   1.646  1.00  5.10           O  
ATOM   1131  CB  GLU A  78      21.824 -23.279   3.379  1.00  6.90           C  
ATOM   1132  CG  GLU A  78      20.930 -24.457   3.782  1.00  6.90           C  
ATOM   1133  CD  GLU A  78      19.484 -24.047   3.817  1.00  6.90           C  
ATOM   1134  OE1 GLU A  78      19.242 -22.896   3.611  1.00  6.90           O  
ATOM   1135  OE2 GLU A  78      18.611 -24.864   4.064  1.00  6.90           O  
ATOM   1136  H   GLU A  78      23.512 -23.374   5.479  1.00  5.81           H  
ATOM   1137  HA  GLU A  78      23.488 -24.435   2.680  1.00  5.95           H  
ATOM   1138 1HB  GLU A  78      21.645 -22.464   4.087  1.00  8.28           H  
ATOM   1139 2HB  GLU A  78      21.489 -22.938   2.402  1.00  8.28           H  
ATOM   1140 1HG  GLU A  78      21.059 -25.266   3.066  1.00  8.28           H  
ATOM   1141 2HG  GLU A  78      21.234 -24.819   4.766  1.00  8.28           H  
ATOM   1142  N   GLY A  79      25.107 -21.920   3.309  1.00  4.67           N  
ATOM   1143  CA  GLY A  79      25.792 -20.731   2.833  1.00  4.99           C  
ATOM   1144  C   GLY A  79      25.074 -19.545   3.449  1.00  4.67           C  
ATOM   1145  O   GLY A  79      24.329 -19.720   4.413  1.00  4.95           O  
ATOM   1146  H   GLY A  79      25.434 -22.404   4.131  1.00  5.60           H  
ATOM   1147 1HA  GLY A  79      26.838 -20.748   3.138  1.00  5.99           H  
ATOM   1148 2HA  GLY A  79      25.753 -20.680   1.745  1.00  5.99           H  
ATOM   1149  N   GLN A  80      25.326 -18.330   2.960  1.00  4.59           N  
ATOM   1150  CA  GLN A  80      24.724 -17.179   3.624  1.00  4.67           C  
ATOM   1151  C   GLN A  80      23.674 -16.454   2.800  1.00  4.62           C  
ATOM   1152  O   GLN A  80      23.925 -16.042   1.666  1.00  4.96           O  
ATOM   1153  CB  GLN A  80      25.803 -16.190   4.068  1.00  6.51           C  
ATOM   1154  CG  GLN A  80      25.254 -14.993   4.834  1.00  6.51           C  
ATOM   1155  CD  GLN A  80      26.324 -14.110   5.398  1.00  6.51           C  
ATOM   1156  OE1 GLN A  80      27.195 -13.628   4.667  1.00  6.51           O  
ATOM   1157  NE2 GLN A  80      26.285 -13.885   6.707  1.00  6.51           N  
ATOM   1158  H   GLN A  80      25.927 -18.210   2.155  1.00  5.51           H  
ATOM   1159  HA  GLN A  80      24.222 -17.530   4.516  1.00  5.60           H  
ATOM   1160 1HB  GLN A  80      26.520 -16.699   4.712  1.00  7.81           H  
ATOM   1161 2HB  GLN A  80      26.339 -15.817   3.197  1.00  7.81           H  
ATOM   1162 1HG  GLN A  80      24.659 -14.385   4.156  1.00  7.81           H  
ATOM   1163 2HG  GLN A  80      24.638 -15.341   5.650  1.00  7.81           H  
ATOM   1164 1HE2 GLN A  80      26.970 -13.298   7.132  1.00  7.81           H  
ATOM   1165 2HE2 GLN A  80      25.563 -14.319   7.302  1.00  7.81           H  
ATOM   1166  N   ALA A  81      22.513 -16.269   3.435  1.00  4.41           N  
ATOM   1167  CA  ALA A  81      21.322 -15.581   2.964  1.00  4.48           C  
ATOM   1168  C   ALA A  81      20.632 -16.072   1.680  1.00  3.89           C  
ATOM   1169  O   ALA A  81      20.147 -15.234   0.912  1.00  3.89           O  
ATOM   1170  CB  ALA A  81      21.659 -14.111   2.787  1.00  6.24           C  
ATOM   1171  H   ALA A  81      22.399 -16.675   4.370  1.00  5.29           H  
ATOM   1172  HA  ALA A  81      20.589 -15.670   3.756  1.00  5.38           H  
ATOM   1173 1HB  ALA A  81      20.759 -13.559   2.523  1.00  7.49           H  
ATOM   1174 2HB  ALA A  81      22.068 -13.716   3.715  1.00  7.49           H  
ATOM   1175 3HB  ALA A  81      22.397 -13.994   1.991  1.00  7.49           H  
ATOM   1176  N   PRO A  82      20.462 -17.389   1.423  1.00  3.71           N  
ATOM   1177  CA  PRO A  82      19.713 -17.902   0.284  1.00  3.51           C  
ATOM   1178  C   PRO A  82      18.211 -17.813   0.583  1.00  3.20           C  
ATOM   1179  O   PRO A  82      17.526 -18.841   0.656  1.00  3.22           O  
ATOM   1180  CB  PRO A  82      20.189 -19.355   0.207  1.00  5.26           C  
ATOM   1181  CG  PRO A  82      20.475 -19.721   1.657  1.00  5.26           C  
ATOM   1182  CD  PRO A  82      21.082 -18.461   2.249  1.00  5.26           C  
ATOM   1183  HA  PRO A  82      19.981 -17.332  -0.619  1.00  4.21           H  
ATOM   1184 1HB  PRO A  82      19.419 -19.989  -0.250  1.00  6.31           H  
ATOM   1185 2HB  PRO A  82      21.087 -19.426  -0.426  1.00  6.31           H  
ATOM   1186 1HG  PRO A  82      19.550 -20.041   2.168  1.00  6.31           H  
ATOM   1187 2HG  PRO A  82      21.172 -20.575   1.706  1.00  6.31           H  
ATOM   1188 1HD  PRO A  82      20.858 -18.371   3.309  1.00  6.31           H  
ATOM   1189 2HD  PRO A  82      22.156 -18.532   2.056  1.00  6.31           H  
ATOM   1190  N   THR A  83      17.724 -16.572   0.745  1.00  3.23           N  
ATOM   1191  CA  THR A  83      16.362 -16.202   1.172  1.00  3.35           C  
ATOM   1192  C   THR A  83      15.236 -16.609   0.232  1.00  3.00           C  
ATOM   1193  O   THR A  83      14.048 -16.488   0.547  1.00  3.24           O  
ATOM   1194  CB  THR A  83      16.311 -14.704   1.480  1.00  4.64           C  
ATOM   1195  OG1 THR A  83      16.752 -13.964   0.322  1.00  4.64           O  
ATOM   1196  CG2 THR A  83      17.177 -14.372   2.697  1.00  4.64           C  
ATOM   1197  H   THR A  83      18.383 -15.804   0.589  1.00  3.88           H  
ATOM   1198  HA  THR A  83      16.156 -16.685   2.110  1.00  4.02           H  
ATOM   1199  HB  THR A  83      15.298 -14.440   1.711  1.00  5.57           H  
ATOM   1200  HG1 THR A  83      16.664 -13.019   0.476  1.00  5.57           H  
ATOM   1201 1HG2 THR A  83      17.108 -13.307   2.908  1.00  5.57           H  
ATOM   1202 2HG2 THR A  83      16.816 -14.937   3.557  1.00  5.57           H  
ATOM   1203 3HG2 THR A  83      18.205 -14.633   2.501  1.00  5.57           H  
ATOM   1204  N   ARG A  84      15.595 -17.159  -0.912  1.00  2.75           N  
ATOM   1205  CA  ARG A  84      14.611 -17.656  -1.845  1.00  2.76           C  
ATOM   1206  C   ARG A  84      14.182 -19.096  -1.520  1.00  2.32           C  
ATOM   1207  O   ARG A  84      13.128 -19.547  -1.976  1.00  2.59           O  
ATOM   1208  CB  ARG A  84      15.167 -17.588  -3.251  1.00  3.86           C  
ATOM   1209  CG  ARG A  84      15.396 -16.168  -3.740  1.00  3.86           C  
ATOM   1210  CD  ARG A  84      15.864 -16.115  -5.145  1.00  3.86           C  
ATOM   1211  NE  ARG A  84      15.972 -14.735  -5.622  1.00  3.86           N  
ATOM   1212  CZ  ARG A  84      17.039 -13.917  -5.445  1.00  3.86           C  
ATOM   1213  NH1 ARG A  84      18.108 -14.332  -4.792  1.00  3.86           N  
ATOM   1214  NH2 ARG A  84      17.004 -12.685  -5.931  1.00  3.86           N  
ATOM   1215  H   ARG A  84      16.579 -17.203  -1.137  1.00  3.30           H  
ATOM   1216  HA  ARG A  84      13.731 -17.013  -1.791  1.00  3.31           H  
ATOM   1217 1HB  ARG A  84      16.113 -18.124  -3.296  1.00  4.63           H  
ATOM   1218 2HB  ARG A  84      14.477 -18.073  -3.937  1.00  4.63           H  
ATOM   1219 1HG  ARG A  84      14.493 -15.588  -3.643  1.00  4.63           H  
ATOM   1220 2HG  ARG A  84      16.163 -15.713  -3.115  1.00  4.63           H  
ATOM   1221 1HD  ARG A  84      16.834 -16.598  -5.239  1.00  4.63           H  
ATOM   1222 2HD  ARG A  84      15.145 -16.634  -5.778  1.00  4.63           H  
ATOM   1223  HE  ARG A  84      15.178 -14.362  -6.131  1.00  4.63           H  
ATOM   1224 1HH1 ARG A  84      18.143 -15.265  -4.415  1.00  4.63           H  
ATOM   1225 2HH1 ARG A  84      18.897 -13.712  -4.664  1.00  4.63           H  
ATOM   1226 1HH2 ARG A  84      16.188 -12.360  -6.431  1.00  4.63           H  
ATOM   1227 2HH2 ARG A  84      17.792 -12.066  -5.804  1.00  4.63           H  
ATOM   1228  N   GLN A  85      14.998 -19.849  -0.759  1.00  1.98           N  
ATOM   1229  CA  GLN A  85      14.688 -21.268  -0.581  1.00  1.84           C  
ATOM   1230  C   GLN A  85      13.564 -21.553   0.399  1.00  1.64           C  
ATOM   1231  O   GLN A  85      12.695 -22.379   0.113  1.00  1.73           O  
ATOM   1232  CB  GLN A  85      15.943 -22.010  -0.131  1.00  2.63           C  
ATOM   1233  CG  GLN A  85      17.047 -22.006  -1.165  1.00  2.63           C  
ATOM   1234  CD  GLN A  85      16.627 -22.664  -2.452  1.00  2.63           C  
ATOM   1235  OE1 GLN A  85      16.130 -23.790  -2.460  1.00  2.63           O  
ATOM   1236  NE2 GLN A  85      16.825 -21.962  -3.557  1.00  2.63           N  
ATOM   1237  H   GLN A  85      15.850 -19.460  -0.335  1.00  2.38           H  
ATOM   1238  HA  GLN A  85      14.381 -21.667  -1.547  1.00  2.21           H  
ATOM   1239 1HB  GLN A  85      16.334 -21.550   0.782  1.00  3.16           H  
ATOM   1240 2HB  GLN A  85      15.696 -23.043   0.105  1.00  3.16           H  
ATOM   1241 1HG  GLN A  85      17.321 -20.975  -1.380  1.00  3.16           H  
ATOM   1242 2HG  GLN A  85      17.904 -22.546  -0.762  1.00  3.16           H  
ATOM   1243 1HE2 GLN A  85      16.570 -22.344  -4.448  1.00  3.16           H  
ATOM   1244 2HE2 GLN A  85      17.239 -21.052  -3.506  1.00  3.16           H  
ATOM   1245  N   ALA A  86      13.574 -20.902   1.561  1.00  1.57           N  
ATOM   1246  CA  ALA A  86      12.523 -21.122   2.554  1.00  1.56           C  
ATOM   1247  C   ALA A  86      11.187 -20.638   1.976  1.00  1.60           C  
ATOM   1248  O   ALA A  86      10.129 -21.219   2.236  1.00  1.82           O  
ATOM   1249  CB  ALA A  86      12.884 -20.463   3.864  1.00  2.19           C  
ATOM   1250  H   ALA A  86      14.311 -20.234   1.734  1.00  1.88           H  
ATOM   1251  HA  ALA A  86      12.426 -22.191   2.736  1.00  1.87           H  
ATOM   1252 1HB  ALA A  86      12.101 -20.642   4.579  1.00  2.63           H  
ATOM   1253 2HB  ALA A  86      13.809 -20.869   4.243  1.00  2.63           H  
ATOM   1254 3HB  ALA A  86      13.007 -19.450   3.718  1.00  2.63           H  
ATOM   1255  N   VAL A  87      11.254 -19.593   1.146  1.00  1.54           N  
ATOM   1256  CA  VAL A  87      10.093 -19.014   0.487  1.00  1.78           C  
ATOM   1257  C   VAL A  87       9.509 -20.043  -0.471  1.00  1.99           C  
ATOM   1258  O   VAL A  87       8.298 -20.313  -0.456  1.00  2.30           O  
ATOM   1259  CB  VAL A  87      10.548 -17.770  -0.298  1.00  2.40           C  
ATOM   1260  CG1 VAL A  87       9.482 -17.190  -1.141  1.00  2.40           C  
ATOM   1261  CG2 VAL A  87      11.011 -16.771   0.642  1.00  2.40           C  
ATOM   1262  H   VAL A  87      12.155 -19.163   0.988  1.00  1.85           H  
ATOM   1263  HA  VAL A  87       9.350 -18.742   1.236  1.00  2.14           H  
ATOM   1264  HB  VAL A  87      11.354 -18.054  -0.958  1.00  2.88           H  
ATOM   1265 1HG1 VAL A  87       9.900 -16.345  -1.639  1.00  2.88           H  
ATOM   1266 2HG1 VAL A  87       9.123 -17.908  -1.873  1.00  2.88           H  
ATOM   1267 3HG1 VAL A  87       8.676 -16.856  -0.543  1.00  2.88           H  
ATOM   1268 1HG2 VAL A  87      11.366 -15.906   0.092  1.00  2.88           H  
ATOM   1269 2HG2 VAL A  87      10.191 -16.483   1.296  1.00  2.88           H  
ATOM   1270 3HG2 VAL A  87      11.808 -17.179   1.218  1.00  2.88           H  
ATOM   1271  N   LEU A  88      10.385 -20.641  -1.293  1.00  1.98           N  
ATOM   1272  CA  LEU A  88       9.975 -21.644  -2.259  1.00  2.18           C  
ATOM   1273  C   LEU A  88       9.325 -22.824  -1.547  1.00  2.20           C  
ATOM   1274  O   LEU A  88       8.289 -23.331  -1.985  1.00  2.55           O  
ATOM   1275  CB  LEU A  88      11.213 -22.118  -3.043  1.00  2.97           C  
ATOM   1276  CG  LEU A  88      11.031 -23.187  -4.157  1.00  2.97           C  
ATOM   1277  CD1 LEU A  88      10.096 -22.669  -5.258  1.00  2.97           C  
ATOM   1278  CD2 LEU A  88      12.420 -23.514  -4.733  1.00  2.97           C  
ATOM   1279  H   LEU A  88      11.368 -20.353  -1.293  1.00  2.38           H  
ATOM   1280  HA  LEU A  88       9.255 -21.188  -2.932  1.00  2.62           H  
ATOM   1281 1HB  LEU A  88      11.695 -21.252  -3.474  1.00  3.56           H  
ATOM   1282 2HB  LEU A  88      11.910 -22.540  -2.323  1.00  3.56           H  
ATOM   1283  HG  LEU A  88      10.591 -24.091  -3.733  1.00  3.56           H  
ATOM   1284 1HD1 LEU A  88       9.991 -23.433  -6.029  1.00  3.56           H  
ATOM   1285 2HD1 LEU A  88       9.113 -22.450  -4.843  1.00  3.56           H  
ATOM   1286 3HD1 LEU A  88      10.511 -21.770  -5.701  1.00  3.56           H  
ATOM   1287 1HD2 LEU A  88      12.325 -24.273  -5.510  1.00  3.56           H  
ATOM   1288 2HD2 LEU A  88      12.861 -22.612  -5.157  1.00  3.56           H  
ATOM   1289 3HD2 LEU A  88      13.066 -23.891  -3.934  1.00  3.56           H  
ATOM   1290  N   GLY A  89       9.932 -23.241  -0.431  1.00  2.00           N  
ATOM   1291  CA  GLY A  89       9.446 -24.338   0.388  1.00  2.07           C  
ATOM   1292  C   GLY A  89       8.029 -24.075   0.886  1.00  1.97           C  
ATOM   1293  O   GLY A  89       7.141 -24.919   0.739  1.00  2.05           O  
ATOM   1294  H   GLY A  89      10.808 -22.788  -0.155  1.00  2.40           H  
ATOM   1295 1HA  GLY A  89       9.476 -25.262  -0.188  1.00  2.48           H  
ATOM   1296 2HA  GLY A  89      10.116 -24.461   1.239  1.00  2.48           H  
ATOM   1297  N   ALA A  90       7.832 -22.912   1.515  1.00  1.90           N  
ATOM   1298  CA  ALA A  90       6.541 -22.488   2.053  1.00  1.88           C  
ATOM   1299  C   ALA A  90       5.473 -22.375   0.979  1.00  2.05           C  
ATOM   1300  O   ALA A  90       4.301 -22.661   1.223  1.00  2.39           O  
ATOM   1301  CB  ALA A  90       6.676 -21.145   2.740  1.00  2.64           C  
ATOM   1302  H   ALA A  90       8.633 -22.279   1.621  1.00  2.28           H  
ATOM   1303  HA  ALA A  90       6.211 -23.236   2.775  1.00  2.26           H  
ATOM   1304 1HB  ALA A  90       5.710 -20.845   3.149  1.00  3.17           H  
ATOM   1305 2HB  ALA A  90       7.392 -21.192   3.527  1.00  3.17           H  
ATOM   1306 3HB  ALA A  90       7.013 -20.428   1.999  1.00  3.17           H  
ATOM   1307  N   GLY A  91       5.873 -21.947  -0.219  1.00  1.99           N  
ATOM   1308  CA  GLY A  91       4.921 -21.739  -1.281  1.00  2.18           C  
ATOM   1309  C   GLY A  91       4.587 -20.259  -1.368  1.00  2.09           C  
ATOM   1310  O   GLY A  91       3.543 -19.870  -1.914  1.00  2.29           O  
ATOM   1311  H   GLY A  91       6.851 -21.699  -0.394  1.00  2.39           H  
ATOM   1312 1HA  GLY A  91       5.356 -22.079  -2.222  1.00  2.62           H  
ATOM   1313 2HA  GLY A  91       4.023 -22.323  -1.099  1.00  2.62           H  
ATOM   1314  N   LEU A  92       5.435 -19.426  -0.759  1.00  1.89           N  
ATOM   1315  CA  LEU A  92       5.250 -17.998  -0.787  1.00  1.94           C  
ATOM   1316  C   LEU A  92       5.828 -17.612  -2.140  1.00  2.17           C  
ATOM   1317  O   LEU A  92       6.729 -18.303  -2.614  1.00  2.37           O  
ATOM   1318  CB  LEU A  92       5.993 -17.343   0.393  1.00  2.70           C  
ATOM   1319  CG  LEU A  92       5.559 -17.701   1.845  1.00  2.70           C  
ATOM   1320  CD1 LEU A  92       6.518 -17.009   2.808  1.00  2.70           C  
ATOM   1321  CD2 LEU A  92       4.148 -17.286   2.127  1.00  2.70           C  
ATOM   1322  H   LEU A  92       6.306 -19.787  -0.363  1.00  2.27           H  
ATOM   1323  HA  LEU A  92       4.199 -17.760  -0.747  1.00  2.33           H  
ATOM   1324 1HB  LEU A  92       6.990 -17.707   0.342  1.00  3.24           H  
ATOM   1325 2HB  LEU A  92       6.012 -16.259   0.280  1.00  3.24           H  
ATOM   1326  HG  LEU A  92       5.621 -18.746   1.983  1.00  3.24           H  
ATOM   1327 1HD1 LEU A  92       6.237 -17.260   3.821  1.00  3.24           H  
ATOM   1328 2HD1 LEU A  92       7.540 -17.339   2.620  1.00  3.24           H  
ATOM   1329 3HD1 LEU A  92       6.454 -15.928   2.674  1.00  3.24           H  
ATOM   1330 1HD2 LEU A  92       3.892 -17.557   3.155  1.00  3.24           H  
ATOM   1331 2HD2 LEU A  92       4.054 -16.208   2.003  1.00  3.24           H  
ATOM   1332 3HD2 LEU A  92       3.475 -17.805   1.451  1.00  3.24           H  
ATOM   1333  N   PRO A  93       5.343 -16.569  -2.811  1.00  2.42           N  
ATOM   1334  CA  PRO A  93       5.870 -16.125  -4.084  1.00  2.79           C  
ATOM   1335  C   PRO A  93       7.292 -15.658  -3.890  1.00  2.79           C  
ATOM   1336  O   PRO A  93       7.591 -15.021  -2.867  1.00  2.79           O  
ATOM   1337  CB  PRO A  93       4.930 -14.972  -4.457  1.00  4.19           C  
ATOM   1338  CG  PRO A  93       4.342 -14.498  -3.123  1.00  4.19           C  
ATOM   1339  CD  PRO A  93       4.255 -15.743  -2.261  1.00  4.19           C  
ATOM   1340  HA  PRO A  93       5.818 -16.950  -4.811  1.00  3.35           H  
ATOM   1341 1HB  PRO A  93       5.504 -14.181  -4.971  1.00  5.03           H  
ATOM   1342 2HB  PRO A  93       4.163 -15.322  -5.162  1.00  5.03           H  
ATOM   1343 1HG  PRO A  93       4.989 -13.724  -2.671  1.00  5.03           H  
ATOM   1344 2HG  PRO A  93       3.360 -14.028  -3.278  1.00  5.03           H  
ATOM   1345 1HD  PRO A  93       4.438 -15.456  -1.217  1.00  5.03           H  
ATOM   1346 2HD  PRO A  93       3.288 -16.240  -2.394  1.00  5.03           H  
ATOM   1347  N   ILE A  94       8.166 -15.837  -4.880  1.00  3.48           N  
ATOM   1348  CA  ILE A  94       9.476 -15.327  -4.567  1.00  3.47           C  
ATOM   1349  C   ILE A  94       9.565 -13.894  -4.992  1.00  3.46           C  
ATOM   1350  O   ILE A  94       9.991 -13.536  -6.089  1.00  3.88           O  
ATOM   1351  CB  ILE A  94      10.596 -16.169  -5.202  1.00  4.86           C  
ATOM   1352  CG1 ILE A  94      10.478 -17.642  -4.695  1.00  4.86           C  
ATOM   1353  CG2 ILE A  94      11.956 -15.581  -4.815  1.00  4.86           C  
ATOM   1354  CD1 ILE A  94      11.369 -18.643  -5.393  1.00  4.86           C  
ATOM   1355  H   ILE A  94       7.943 -16.319  -5.741  1.00  4.18           H  
ATOM   1356  HA  ILE A  94       9.625 -15.353  -3.501  1.00  4.16           H  
ATOM   1357  HB  ILE A  94      10.489 -16.170  -6.287  1.00  5.83           H  
ATOM   1358 1HG1 ILE A  94      10.729 -17.668  -3.647  1.00  5.83           H  
ATOM   1359 2HG1 ILE A  94       9.445 -17.971  -4.810  1.00  5.83           H  
ATOM   1360 1HG2 ILE A  94      12.740 -16.166  -5.259  1.00  5.83           H  
ATOM   1361 2HG2 ILE A  94      12.049 -14.558  -5.168  1.00  5.83           H  
ATOM   1362 3HG2 ILE A  94      12.056 -15.596  -3.727  1.00  5.83           H  
ATOM   1363 1HD1 ILE A  94      11.198 -19.613  -4.962  1.00  5.83           H  
ATOM   1364 2HD1 ILE A  94      11.127 -18.671  -6.453  1.00  5.83           H  
ATOM   1365 3HD1 ILE A  94      12.410 -18.387  -5.267  1.00  5.83           H  
ATOM   1366  N   SER A  95       9.201 -13.099  -4.013  1.00  3.36           N  
ATOM   1367  CA  SER A  95       9.179 -11.666  -4.005  1.00  3.60           C  
ATOM   1368  C   SER A  95       9.244 -11.272  -2.550  1.00  3.48           C  
ATOM   1369  O   SER A  95       9.469 -10.107  -2.222  1.00  3.63           O  
ATOM   1370  CB  SER A  95       7.913 -11.145  -4.646  1.00  4.94           C  
ATOM   1371  OG  SER A  95       6.792 -11.527  -3.905  1.00  4.94           O  
ATOM   1372  H   SER A  95       8.826 -13.587  -3.203  1.00  4.03           H  
ATOM   1373  HA  SER A  95      10.054 -11.280  -4.531  1.00  4.32           H  
ATOM   1374 1HB  SER A  95       7.957 -10.061  -4.717  1.00  5.93           H  
ATOM   1375 2HB  SER A  95       7.837 -11.540  -5.658  1.00  5.93           H  
ATOM   1376  HG  SER A  95       6.036 -11.323  -4.456  1.00  5.93           H  
ATOM   1377  N   THR A  96       9.095 -12.299  -1.678  1.00  3.36           N  
ATOM   1378  CA  THR A  96       9.096 -12.126  -0.220  1.00  3.43           C  
ATOM   1379  C   THR A  96      10.224 -12.919   0.474  1.00  3.36           C  
ATOM   1380  O   THR A  96       9.963 -14.001   0.981  1.00  3.45           O  
ATOM   1381  CB  THR A  96       7.800 -12.706   0.383  1.00  4.77           C  
ATOM   1382  OG1 THR A  96       7.719 -14.098   0.078  1.00  4.77           O  
ATOM   1383  CG2 THR A  96       6.604 -12.041  -0.233  1.00  4.77           C  
ATOM   1384  H   THR A  96       8.867 -13.215  -2.071  1.00  4.03           H  
ATOM   1385  HA  THR A  96       9.179 -11.067   0.012  1.00  4.12           H  
ATOM   1386  HB  THR A  96       7.791 -12.564   1.450  1.00  5.72           H  
ATOM   1387  HG1 THR A  96       8.440 -14.548   0.564  1.00  5.72           H  
ATOM   1388 1HG2 THR A  96       5.691 -12.466   0.191  1.00  5.72           H  
ATOM   1389 2HG2 THR A  96       6.630 -10.997  -0.044  1.00  5.72           H  
ATOM   1390 3HG2 THR A  96       6.608 -12.206  -1.304  1.00  5.72           H  
ATOM   1391  N   PRO A  97      11.480 -12.444   0.513  1.00  3.34           N  
ATOM   1392  CA  PRO A  97      12.633 -13.170   1.062  1.00  3.32           C  
ATOM   1393  C   PRO A  97      12.381 -13.653   2.495  1.00  3.28           C  
ATOM   1394  O   PRO A  97      11.945 -12.839   3.314  1.00  3.41           O  
ATOM   1395  CB  PRO A  97      13.703 -12.068   1.049  1.00  4.98           C  
ATOM   1396  CG  PRO A  97      13.289 -11.147  -0.069  1.00  4.98           C  
ATOM   1397  CD  PRO A  97      11.797 -11.112  -0.000  1.00  4.98           C  
ATOM   1398  HA  PRO A  97      12.905 -14.010   0.401  1.00  3.98           H  
ATOM   1399 1HB  PRO A  97      13.731 -11.559   2.034  1.00  5.98           H  
ATOM   1400 2HB  PRO A  97      14.679 -12.477   0.873  1.00  5.98           H  
ATOM   1401 1HG  PRO A  97      13.729 -10.146   0.089  1.00  5.98           H  
ATOM   1402 2HG  PRO A  97      13.664 -11.513  -1.034  1.00  5.98           H  
ATOM   1403 1HD  PRO A  97      11.445 -10.327   0.686  1.00  5.98           H  
ATOM   1404 2HD  PRO A  97      11.429 -10.965  -0.997  1.00  5.98           H  
ATOM   1405  N   CYS A  98      12.667 -14.938   2.786  1.00  3.38           N  
ATOM   1406  CA  CYS A  98      12.471 -15.539   4.123  1.00  3.50           C  
ATOM   1407  C   CYS A  98      13.705 -15.645   4.985  1.00  3.50           C  
ATOM   1408  O   CYS A  98      14.659 -16.331   4.620  1.00  3.74           O  
ATOM   1409  CB  CYS A  98      11.818 -16.895   4.049  1.00  4.85           C  
ATOM   1410  SG  CYS A  98      11.538 -17.672   5.687  1.00  4.85           S  
ATOM   1411  H   CYS A  98      13.045 -15.527   2.037  1.00  4.06           H  
ATOM   1412  HA  CYS A  98      11.805 -14.901   4.664  1.00  4.20           H  
ATOM   1413 1HB  CYS A  98      10.863 -16.828   3.557  1.00  5.82           H  
ATOM   1414 2HB  CYS A  98      12.430 -17.507   3.456  1.00  5.82           H  
ATOM   1415  HG  CYS A  98      12.758 -17.422   6.211  1.00  5.82           H  
ATOM   1416  N   THR A  99      13.667 -15.022   6.146  1.00  3.46           N  
ATOM   1417  CA  THR A  99      14.817 -15.007   7.043  1.00  3.57           C  
ATOM   1418  C   THR A  99      14.887 -16.189   8.010  1.00  3.64           C  
ATOM   1419  O   THR A  99      13.924 -16.950   8.148  1.00  3.37           O  
ATOM   1420  CB  THR A  99      14.807 -13.725   7.872  1.00  4.95           C  
ATOM   1421  OG1 THR A  99      13.791 -13.706   8.857  1.00  4.95           O  
ATOM   1422  CG2 THR A  99      14.479 -12.667   6.919  1.00  4.95           C  
ATOM   1423  H   THR A  99      12.837 -14.462   6.362  1.00  4.15           H  
ATOM   1424  HA  THR A  99      15.710 -15.007   6.430  1.00  4.28           H  
ATOM   1425  HB  THR A  99      15.737 -13.535   8.329  1.00  5.94           H  
ATOM   1426  HG1 THR A  99      13.850 -12.850   9.318  1.00  5.94           H  
ATOM   1427 1HG2 THR A  99      14.458 -11.770   7.442  1.00  5.94           H  
ATOM   1428 2HG2 THR A  99      15.228 -12.657   6.148  1.00  5.94           H  
ATOM   1429 3HG2 THR A  99      13.543 -12.788   6.462  1.00  5.94           H  
ATOM   1430  N   THR A 100      16.071 -16.367   8.629  1.00  4.23           N  
ATOM   1431  CA  THR A 100      16.345 -17.298   9.746  1.00  4.49           C  
ATOM   1432  C   THR A 100      17.449 -16.594  10.561  1.00  4.42           C  
ATOM   1433  O   THR A 100      18.637 -16.733  10.231  1.00  4.94           O  
ATOM   1434  CB  THR A 100      16.842 -18.695   9.319  1.00  6.18           C  
ATOM   1435  OG1 THR A 100      18.103 -18.579   8.677  1.00  6.18           O  
ATOM   1436  CG2 THR A 100      15.836 -19.359   8.333  1.00  6.18           C  
ATOM   1437  H   THR A 100      16.806 -15.705   8.370  1.00  5.08           H  
ATOM   1438  HA  THR A 100      15.464 -17.421  10.367  1.00  5.39           H  
ATOM   1439  HB  THR A 100      16.945 -19.310  10.187  1.00  7.42           H  
ATOM   1440  HG1 THR A 100      18.780 -18.302   9.350  1.00  7.42           H  
ATOM   1441 1HG2 THR A 100      16.187 -20.336   8.068  1.00  7.42           H  
ATOM   1442 2HG2 THR A 100      14.863 -19.452   8.797  1.00  7.42           H  
ATOM   1443 3HG2 THR A 100      15.730 -18.764   7.437  1.00  7.42           H  
ATOM   1444  N   ILE A 101      17.072 -15.875  11.633  1.00  4.12           N  
ATOM   1445  CA  ILE A 101      18.036 -14.984  12.318  1.00  4.31           C  
ATOM   1446  C   ILE A 101      18.714 -15.483  13.628  1.00  4.19           C  
ATOM   1447  O   ILE A 101      18.141 -15.498  14.731  1.00  4.27           O  
ATOM   1448  CB  ILE A 101      17.300 -13.666  12.637  1.00  5.96           C  
ATOM   1449  CG1 ILE A 101      16.741 -13.065  11.298  1.00  5.96           C  
ATOM   1450  CG2 ILE A 101      18.299 -12.673  13.318  1.00  5.96           C  
ATOM   1451  CD1 ILE A 101      15.749 -11.947  11.482  1.00  5.96           C  
ATOM   1452  H   ILE A 101      16.068 -15.847  11.813  1.00  4.94           H  
ATOM   1453  HA  ILE A 101      18.824 -14.764  11.612  1.00  5.17           H  
ATOM   1454  HB  ILE A 101      16.462 -13.848  13.288  1.00  7.15           H  
ATOM   1455 1HG1 ILE A 101      17.569 -12.705  10.698  1.00  7.15           H  
ATOM   1456 2HG1 ILE A 101      16.226 -13.847  10.747  1.00  7.15           H  
ATOM   1457 1HG2 ILE A 101      17.811 -11.732  13.539  1.00  7.15           H  
ATOM   1458 2HG2 ILE A 101      18.672 -13.086  14.241  1.00  7.15           H  
ATOM   1459 3HG2 ILE A 101      19.140 -12.488  12.649  1.00  7.15           H  
ATOM   1460 1HD1 ILE A 101      15.400 -11.609  10.512  1.00  7.15           H  
ATOM   1461 2HD1 ILE A 101      14.902 -12.319  12.059  1.00  7.15           H  
ATOM   1462 3HD1 ILE A 101      16.201 -11.112  12.004  1.00  7.15           H  
ATOM   1463  N   ASN A 102      20.011 -15.755  13.495  1.00  4.22           N  
ATOM   1464  CA  ASN A 102      20.840 -16.366  14.541  1.00  4.23           C  
ATOM   1465  C   ASN A 102      21.352 -15.438  15.636  1.00  4.00           C  
ATOM   1466  O   ASN A 102      22.562 -15.308  15.841  1.00  4.27           O  
ATOM   1467  CB  ASN A 102      21.996 -17.041  13.864  1.00  5.92           C  
ATOM   1468  CG  ASN A 102      21.509 -18.134  13.057  1.00  5.92           C  
ATOM   1469  OD1 ASN A 102      21.025 -19.116  13.584  1.00  5.92           O  
ATOM   1470  ND2 ASN A 102      21.561 -17.991  11.786  1.00  5.92           N  
ATOM   1471  H   ASN A 102      20.412 -15.626  12.577  1.00  5.06           H  
ATOM   1472  HA  ASN A 102      20.248 -17.121  15.034  1.00  5.08           H  
ATOM   1473 1HB  ASN A 102      22.525 -16.329  13.232  1.00  7.10           H  
ATOM   1474 2HB  ASN A 102      22.695 -17.428  14.604  1.00  7.10           H  
ATOM   1475 1HD2 ASN A 102      21.178 -18.720  11.182  1.00  7.10           H  
ATOM   1476 2HD2 ASN A 102      21.930 -17.154  11.383  1.00  7.10           H  
ATOM   1477  N   LYS A 103      20.417 -14.805  16.330  1.00  3.89           N  
ATOM   1478  CA  LYS A 103      20.707 -13.886  17.426  1.00  3.95           C  
ATOM   1479  C   LYS A 103      19.894 -14.413  18.595  1.00  3.79           C  
ATOM   1480  O   LYS A 103      20.050 -14.033  19.758  1.00  4.28           O  
ATOM   1481  CB  LYS A 103      20.369 -12.453  17.043  1.00  5.51           C  
ATOM   1482  CG  LYS A 103      21.080 -11.932  15.759  1.00  5.51           C  
ATOM   1483  CD  LYS A 103      22.601 -11.841  15.885  1.00  5.51           C  
ATOM   1484  CE  LYS A 103      23.209 -11.231  14.627  1.00  5.51           C  
ATOM   1485  NZ  LYS A 103      24.709 -11.241  14.660  1.00  5.51           N  
ATOM   1486  H   LYS A 103      19.448 -15.025  16.087  1.00  4.67           H  
ATOM   1487  HA  LYS A 103      21.760 -13.949  17.696  1.00  4.74           H  
ATOM   1488 1HB  LYS A 103      19.328 -12.342  16.918  1.00  6.61           H  
ATOM   1489 2HB  LYS A 103      20.659 -11.812  17.853  1.00  6.61           H  
ATOM   1490 1HG  LYS A 103      20.868 -12.613  14.945  1.00  6.61           H  
ATOM   1491 2HG  LYS A 103      20.679 -10.959  15.492  1.00  6.61           H  
ATOM   1492 1HD  LYS A 103      22.873 -11.236  16.748  1.00  6.61           H  
ATOM   1493 2HD  LYS A 103      23.021 -12.831  16.015  1.00  6.61           H  
ATOM   1494 1HE  LYS A 103      22.870 -11.796  13.759  1.00  6.61           H  
ATOM   1495 2HE  LYS A 103      22.867 -10.198  14.538  1.00  6.61           H  
ATOM   1496 1HZ  LYS A 103      25.072 -10.823  13.815  1.00  6.61           H  
ATOM   1497 2HZ  LYS A 103      25.030 -10.712  15.457  1.00  6.61           H  
ATOM   1498 3HZ  LYS A 103      25.046 -12.196  14.733  1.00  6.61           H  
ATOM   1499  N   VAL A 104      18.994 -15.298  18.220  1.00  3.61           N  
ATOM   1500  CA  VAL A 104      18.054 -16.024  19.072  1.00  4.04           C  
ATOM   1501  C   VAL A 104      17.105 -15.031  19.744  1.00  4.31           C  
ATOM   1502  O   VAL A 104      16.253 -14.421  19.095  1.00  4.83           O  
ATOM   1503  CB  VAL A 104      18.820 -16.884  20.150  1.00  5.48           C  
ATOM   1504  CG1 VAL A 104      17.851 -17.709  21.125  1.00  5.48           C  
ATOM   1505  CG2 VAL A 104      19.672 -17.805  19.481  1.00  5.48           C  
ATOM   1506  H   VAL A 104      18.942 -15.459  17.200  1.00  4.33           H  
ATOM   1507  HA  VAL A 104      17.497 -16.695  18.436  1.00  4.85           H  
ATOM   1508  HB  VAL A 104      19.425 -16.225  20.760  1.00  6.58           H  
ATOM   1509 1HG1 VAL A 104      18.457 -18.273  21.823  1.00  6.58           H  
ATOM   1510 2HG1 VAL A 104      17.184 -17.132  21.684  1.00  6.58           H  
ATOM   1511 3HG1 VAL A 104      17.264 -18.403  20.519  1.00  6.58           H  
ATOM   1512 1HG2 VAL A 104      20.227 -18.401  20.202  1.00  6.58           H  
ATOM   1513 2HG2 VAL A 104      19.023 -18.421  18.913  1.00  6.58           H  
ATOM   1514 3HG2 VAL A 104      20.368 -17.285  18.826  1.00  6.58           H  
ATOM   1515  N   CYS A 105      17.310 -14.784  21.031  1.00  4.32           N  
ATOM   1516  CA  CYS A 105      16.441 -13.908  21.783  1.00  4.81           C  
ATOM   1517  C   CYS A 105      16.743 -12.453  21.530  1.00  4.70           C  
ATOM   1518  O   CYS A 105      16.023 -11.580  21.997  1.00  5.21           O  
ATOM   1519  CB  CYS A 105      16.503 -14.235  23.265  1.00  6.54           C  
ATOM   1520  SG  CYS A 105      15.765 -15.825  23.681  1.00  6.54           S  
ATOM   1521  H   CYS A 105      18.061 -15.264  21.505  1.00  5.18           H  
ATOM   1522  HA  CYS A 105      15.422 -14.101  21.456  1.00  5.77           H  
ATOM   1523 1HB  CYS A 105      17.530 -14.271  23.575  1.00  7.85           H  
ATOM   1524 2HB  CYS A 105      16.005 -13.456  23.846  1.00  7.85           H  
ATOM   1525  HG  CYS A 105      15.716 -15.642  25.011  1.00  7.85           H  
ATOM   1526  N   ALA A 106      17.819 -12.190  20.805  1.00  4.31           N  
ATOM   1527  CA  ALA A 106      18.173 -10.843  20.452  1.00  4.41           C  
ATOM   1528  C   ALA A 106      17.796 -10.568  19.002  1.00  4.04           C  
ATOM   1529  O   ALA A 106      18.263  -9.575  18.444  1.00  4.08           O  
ATOM   1530  CB  ALA A 106      19.641 -10.588  20.678  1.00  6.13           C  
ATOM   1531  H   ALA A 106      18.420 -12.959  20.486  1.00  5.17           H  
ATOM   1532  HA  ALA A 106      17.610 -10.162  21.086  1.00  5.29           H  
ATOM   1533 1HB  ALA A 106      19.869  -9.574  20.437  1.00  7.36           H  
ATOM   1534 2HB  ALA A 106      19.860 -10.757  21.708  1.00  7.36           H  
ATOM   1535 3HB  ALA A 106      20.231 -11.260  20.065  1.00  7.36           H  
ATOM   1536  N   SER A 107      16.974 -11.437  18.375  1.00  4.04           N  
ATOM   1537  CA  SER A 107      16.566 -11.231  16.976  1.00  4.00           C  
ATOM   1538  C   SER A 107      15.166 -10.664  16.741  1.00  3.54           C  
ATOM   1539  O   SER A 107      14.910 -10.030  15.705  1.00  3.44           O  
ATOM   1540  CB  SER A 107      16.485 -12.563  16.262  1.00  5.62           C  
ATOM   1541  OG  SER A 107      15.463 -13.357  16.808  1.00  5.62           O  
ATOM   1542  H   SER A 107      16.640 -12.273  18.861  1.00  4.85           H  
ATOM   1543  HA  SER A 107      17.296 -10.575  16.500  1.00  4.80           H  
ATOM   1544 1HB  SER A 107      16.259 -12.378  15.224  1.00  6.74           H  
ATOM   1545 2HB  SER A 107      17.410 -13.103  16.308  1.00  6.74           H  
ATOM   1546  HG  SER A 107      15.842 -13.795  17.593  1.00  6.74           H  
ATOM   1547  N   GLY A 108      14.267 -10.887  17.696  1.00  3.57           N  
ATOM   1548  CA  GLY A 108      12.848 -10.608  17.510  1.00  3.57           C  
ATOM   1549  C   GLY A 108      12.436  -9.193  17.163  1.00  3.05           C  
ATOM   1550  O   GLY A 108      11.516  -9.020  16.370  1.00  3.22           O  
ATOM   1551  H   GLY A 108      14.568 -11.351  18.540  1.00  4.28           H  
ATOM   1552 1HA  GLY A 108      12.481 -11.271  16.724  1.00  4.28           H  
ATOM   1553 2HA  GLY A 108      12.319 -10.912  18.403  1.00  4.28           H  
ATOM   1554  N   MET A 109      13.084  -8.173  17.715  1.00  2.69           N  
ATOM   1555  CA  MET A 109      12.618  -6.846  17.350  1.00  2.47           C  
ATOM   1556  C   MET A 109      13.253  -6.326  16.073  1.00  2.13           C  
ATOM   1557  O   MET A 109      12.549  -5.776  15.239  1.00  2.10           O  
ATOM   1558  CB  MET A 109      12.773  -5.843  18.470  1.00  3.55           C  
ATOM   1559  CG  MET A 109      11.972  -6.131  19.668  1.00  3.55           C  
ATOM   1560  SD  MET A 109      10.285  -6.144  19.338  1.00  3.55           S  
ATOM   1561  CE  MET A 109       9.706  -6.514  20.921  1.00  3.55           C  
ATOM   1562  H   MET A 109      13.846  -8.332  18.356  1.00  3.23           H  
ATOM   1563  HA  MET A 109      11.553  -6.913  17.154  1.00  2.96           H  
ATOM   1564 1HB  MET A 109      13.803  -5.693  18.730  1.00  4.26           H  
ATOM   1565 2HB  MET A 109      12.385  -4.896  18.118  1.00  4.26           H  
ATOM   1566 1HG  MET A 109      12.220  -7.103  20.073  1.00  4.26           H  
ATOM   1567 2HG  MET A 109      12.182  -5.371  20.408  1.00  4.26           H  
ATOM   1568 1HE  MET A 109       8.654  -6.598  20.892  1.00  4.26           H  
ATOM   1569 2HE  MET A 109      10.133  -7.456  21.261  1.00  4.26           H  
ATOM   1570 3HE  MET A 109       9.982  -5.714  21.600  1.00  4.26           H  
ATOM   1571  N   LYS A 110      14.554  -6.521  15.836  1.00  2.09           N  
ATOM   1572  CA  LYS A 110      15.121  -5.946  14.611  1.00  2.02           C  
ATOM   1573  C   LYS A 110      14.407  -6.534  13.398  1.00  1.85           C  
ATOM   1574  O   LYS A 110      14.154  -5.835  12.404  1.00  1.89           O  
ATOM   1575  CB  LYS A 110      16.637  -6.128  14.504  1.00  2.86           C  
ATOM   1576  CG  LYS A 110      17.270  -5.486  13.203  1.00  2.86           C  
ATOM   1577  CD  LYS A 110      17.133  -3.927  13.152  1.00  2.86           C  
ATOM   1578  CE  LYS A 110      17.816  -3.336  11.896  1.00  2.86           C  
ATOM   1579  NZ  LYS A 110      17.637  -1.826  11.775  1.00  2.86           N  
ATOM   1580  H   LYS A 110      15.147  -6.996  16.501  1.00  2.51           H  
ATOM   1581  HA  LYS A 110      14.929  -4.879  14.629  1.00  2.42           H  
ATOM   1582 1HB  LYS A 110      17.125  -5.680  15.379  1.00  3.43           H  
ATOM   1583 2HB  LYS A 110      16.874  -7.191  14.510  1.00  3.43           H  
ATOM   1584 1HG  LYS A 110      18.333  -5.732  13.174  1.00  3.43           H  
ATOM   1585 2HG  LYS A 110      16.801  -5.907  12.313  1.00  3.43           H  
ATOM   1586 1HD  LYS A 110      16.088  -3.645  13.115  1.00  3.43           H  
ATOM   1587 2HD  LYS A 110      17.582  -3.487  14.048  1.00  3.43           H  
ATOM   1588 1HE  LYS A 110      18.862  -3.560  11.933  1.00  3.43           H  
ATOM   1589 2HE  LYS A 110      17.404  -3.808  11.019  1.00  3.43           H  
ATOM   1590 1HZ  LYS A 110      18.106  -1.498  10.950  1.00  3.43           H  
ATOM   1591 2HZ  LYS A 110      16.670  -1.584  11.715  1.00  3.43           H  
ATOM   1592 3HZ  LYS A 110      18.033  -1.328  12.585  1.00  3.43           H  
ATOM   1593  N   ALA A 111      14.011  -7.812  13.521  1.00  1.79           N  
ATOM   1594  CA  ALA A 111      13.296  -8.564  12.498  1.00  1.80           C  
ATOM   1595  C   ALA A 111      11.976  -7.903  12.128  1.00  1.66           C  
ATOM   1596  O   ALA A 111      11.387  -8.199  11.081  1.00  1.76           O  
ATOM   1597  CB  ALA A 111      13.007  -9.953  12.991  1.00  2.52           C  
ATOM   1598  H   ALA A 111      14.262  -8.336  14.367  1.00  2.15           H  
ATOM   1599  HA  ALA A 111      13.924  -8.612  11.608  1.00  2.16           H  
ATOM   1600 1HB  ALA A 111      12.499 -10.479  12.201  1.00  3.02           H  
ATOM   1601 2HB  ALA A 111      13.933 -10.454  13.248  1.00  3.02           H  
ATOM   1602 3HB  ALA A 111      12.370  -9.901  13.878  1.00  3.02           H  
ATOM   1603  N   ILE A 112      11.434  -7.081  13.023  1.00  1.59           N  
ATOM   1604  CA  ILE A 112      10.209  -6.401  12.721  1.00  1.59           C  
ATOM   1605  C   ILE A 112      10.383  -4.864  12.737  1.00  1.57           C  
ATOM   1606  O   ILE A 112       9.491  -4.170  12.270  1.00  1.58           O  
ATOM   1607  CB  ILE A 112       9.053  -6.852  13.627  1.00  2.23           C  
ATOM   1608  CG1 ILE A 112       9.340  -6.520  15.097  1.00  2.23           C  
ATOM   1609  CG2 ILE A 112       8.823  -8.377  13.419  1.00  2.23           C  
ATOM   1610  CD1 ILE A 112       8.143  -6.579  16.001  1.00  2.23           C  
ATOM   1611  H   ILE A 112      11.929  -6.863  13.883  1.00  1.91           H  
ATOM   1612  HA  ILE A 112       9.914  -6.672  11.709  1.00  1.91           H  
ATOM   1613  HB  ILE A 112       8.200  -6.375  13.349  1.00  2.68           H  
ATOM   1614 1HG1 ILE A 112      10.053  -7.243  15.455  1.00  2.68           H  
ATOM   1615 2HG1 ILE A 112       9.780  -5.544  15.177  1.00  2.68           H  
ATOM   1616 1HG2 ILE A 112       7.994  -8.724  14.013  1.00  2.68           H  
ATOM   1617 2HG2 ILE A 112       8.606  -8.564  12.366  1.00  2.68           H  
ATOM   1618 3HG2 ILE A 112       9.719  -8.928  13.707  1.00  2.68           H  
ATOM   1619 1HD1 ILE A 112       8.444  -6.359  17.017  1.00  2.68           H  
ATOM   1620 2HD1 ILE A 112       7.423  -5.843  15.680  1.00  2.68           H  
ATOM   1621 3HD1 ILE A 112       7.707  -7.552  15.959  1.00  2.68           H  
ATOM   1622  N   MET A 113      11.512  -4.319  13.245  1.00  1.64           N  
ATOM   1623  CA  MET A 113      11.746  -2.861  13.219  1.00  1.72           C  
ATOM   1624  C   MET A 113      11.905  -2.367  11.816  1.00  1.67           C  
ATOM   1625  O   MET A 113      11.448  -1.285  11.464  1.00  1.73           O  
ATOM   1626  CB  MET A 113      13.005  -2.419  13.924  1.00  2.38           C  
ATOM   1627  CG  MET A 113      12.994  -2.517  15.331  1.00  2.38           C  
ATOM   1628  SD  MET A 113      14.483  -1.993  16.027  1.00  2.38           S  
ATOM   1629  CE  MET A 113      14.300  -2.964  17.433  1.00  2.38           C  
ATOM   1630  H   MET A 113      12.204  -4.929  13.672  1.00  1.97           H  
ATOM   1631  HA  MET A 113      10.895  -2.363  13.674  1.00  2.06           H  
ATOM   1632 1HB  MET A 113      13.831  -3.019  13.565  1.00  2.86           H  
ATOM   1633 2HB  MET A 113      13.218  -1.389  13.662  1.00  2.86           H  
ATOM   1634 1HG  MET A 113      12.222  -1.873  15.691  1.00  2.86           H  
ATOM   1635 2HG  MET A 113      12.783  -3.499  15.652  1.00  2.86           H  
ATOM   1636 1HE  MET A 113      15.104  -2.834  18.068  1.00  2.86           H  
ATOM   1637 2HE  MET A 113      13.390  -2.700  17.936  1.00  2.86           H  
ATOM   1638 3HE  MET A 113      14.281  -3.978  17.131  1.00  2.86           H  
ATOM   1639  N   MET A 114      12.607  -3.143  10.998  1.00  1.67           N  
ATOM   1640  CA  MET A 114      12.816  -2.718   9.620  1.00  1.75           C  
ATOM   1641  C   MET A 114      11.451  -2.559   8.964  1.00  1.63           C  
ATOM   1642  O   MET A 114      11.186  -1.586   8.248  1.00  1.70           O  
ATOM   1643  CB  MET A 114      13.627  -3.768   8.898  1.00  2.42           C  
ATOM   1644  CG  MET A 114      15.066  -3.884   9.355  1.00  2.42           C  
ATOM   1645  SD  MET A 114      15.943  -5.337   8.673  1.00  2.42           S  
ATOM   1646  CE  MET A 114      16.124  -4.947   6.932  1.00  2.42           C  
ATOM   1647  H   MET A 114      13.007  -4.016  11.365  1.00  2.00           H  
ATOM   1648  HA  MET A 114      13.328  -1.757   9.605  1.00  2.10           H  
ATOM   1649 1HB  MET A 114      13.170  -4.689   9.094  1.00  2.90           H  
ATOM   1650 2HB  MET A 114      13.594  -3.589   7.825  1.00  2.90           H  
ATOM   1651 1HG  MET A 114      15.609  -2.986   9.075  1.00  2.90           H  
ATOM   1652 2HG  MET A 114      15.072  -3.965  10.441  1.00  2.90           H  
ATOM   1653 1HE  MET A 114      16.648  -5.760   6.427  1.00  2.90           H  
ATOM   1654 2HE  MET A 114      15.148  -4.812   6.475  1.00  2.90           H  
ATOM   1655 3HE  MET A 114      16.702  -4.028   6.825  1.00  2.90           H  
ATOM   1656  N   ALA A 115      10.590  -3.542   9.232  1.00  1.54           N  
ATOM   1657  CA  ALA A 115       9.233  -3.546   8.746  1.00  1.55           C  
ATOM   1658  C   ALA A 115       8.445  -2.413   9.348  1.00  1.52           C  
ATOM   1659  O   ALA A 115       7.775  -1.673   8.641  1.00  1.62           O  
ATOM   1660  CB  ALA A 115       8.566  -4.843   9.099  1.00  2.17           C  
ATOM   1661  H   ALA A 115      10.910  -4.305   9.808  1.00  1.85           H  
ATOM   1662  HA  ALA A 115       9.254  -3.413   7.670  1.00  1.86           H  
ATOM   1663 1HB  ALA A 115       7.559  -4.812   8.723  1.00  2.60           H  
ATOM   1664 2HB  ALA A 115       9.111  -5.664   8.665  1.00  2.60           H  
ATOM   1665 3HB  ALA A 115       8.539  -4.969  10.163  1.00  2.60           H  
ATOM   1666  N   SER A 116       8.602  -2.195  10.650  1.00  1.49           N  
ATOM   1667  CA  SER A 116       7.875  -1.155  11.340  1.00  1.53           C  
ATOM   1668  C   SER A 116       8.200   0.177  10.713  1.00  1.62           C  
ATOM   1669  O   SER A 116       7.306   0.970  10.471  1.00  1.71           O  
ATOM   1670  CB  SER A 116       8.179  -1.142  12.815  1.00  2.13           C  
ATOM   1671  OG  SER A 116       7.445  -0.142  13.447  1.00  2.13           O  
ATOM   1672  H   SER A 116       9.178  -2.818  11.198  1.00  1.79           H  
ATOM   1673  HA  SER A 116       6.811  -1.340  11.218  1.00  1.84           H  
ATOM   1674 1HB  SER A 116       7.949  -2.112  13.249  1.00  2.56           H  
ATOM   1675 2HB  SER A 116       9.233  -0.959  12.957  1.00  2.56           H  
ATOM   1676  HG  SER A 116       7.707  -0.173  14.368  1.00  2.56           H  
ATOM   1677  N   GLN A 117       9.468   0.459  10.411  1.00  1.79           N  
ATOM   1678  CA  GLN A 117       9.752   1.723   9.749  1.00  2.17           C  
ATOM   1679  C   GLN A 117       9.018   1.830   8.420  1.00  2.20           C  
ATOM   1680  O   GLN A 117       8.383   2.846   8.152  1.00  2.48           O  
ATOM   1681  CB  GLN A 117      11.238   1.930   9.488  1.00  2.89           C  
ATOM   1682  CG  GLN A 117      11.528   3.265   8.768  1.00  2.89           C  
ATOM   1683  CD  GLN A 117      12.962   3.471   8.490  1.00  2.89           C  
ATOM   1684  OE1 GLN A 117      13.808   3.122   9.318  1.00  2.89           O  
ATOM   1685  NE2 GLN A 117      13.276   4.026   7.320  1.00  2.89           N  
ATOM   1686  H   GLN A 117      10.213  -0.196  10.665  1.00  2.15           H  
ATOM   1687  HA  GLN A 117       9.396   2.532  10.386  1.00  2.60           H  
ATOM   1688 1HB  GLN A 117      11.783   1.909  10.430  1.00  3.47           H  
ATOM   1689 2HB  GLN A 117      11.617   1.111   8.872  1.00  3.47           H  
ATOM   1690 1HG  GLN A 117      11.014   3.281   7.807  1.00  3.47           H  
ATOM   1691 2HG  GLN A 117      11.177   4.085   9.393  1.00  3.47           H  
ATOM   1692 1HE2 GLN A 117      14.235   4.181   7.083  1.00  3.47           H  
ATOM   1693 2HE2 GLN A 117      12.547   4.297   6.641  1.00  3.47           H  
ATOM   1694  N   SER A 118       9.073   0.798   7.576  1.00  2.04           N  
ATOM   1695  CA  SER A 118       8.390   0.902   6.290  1.00  2.28           C  
ATOM   1696  C   SER A 118       6.885   1.070   6.418  1.00  2.22           C  
ATOM   1697  O   SER A 118       6.253   1.857   5.694  1.00  2.53           O  
ATOM   1698  CB  SER A 118       8.692  -0.306   5.439  1.00  3.10           C  
ATOM   1699  OG  SER A 118      10.026  -0.290   5.033  1.00  3.10           O  
ATOM   1700  H   SER A 118       9.621  -0.045   7.804  1.00  2.45           H  
ATOM   1701  HA  SER A 118       8.787   1.779   5.788  1.00  2.74           H  
ATOM   1702 1HB  SER A 118       8.496  -1.208   6.021  1.00  3.72           H  
ATOM   1703 2HB  SER A 118       8.039  -0.322   4.578  1.00  3.72           H  
ATOM   1704  HG  SER A 118      10.056   0.426   4.363  1.00  3.72           H  
ATOM   1705  N   LEU A 119       6.320   0.355   7.375  1.00  1.89           N  
ATOM   1706  CA  LEU A 119       4.900   0.368   7.626  1.00  1.88           C  
ATOM   1707  C   LEU A 119       4.468   1.703   8.266  1.00  2.05           C  
ATOM   1708  O   LEU A 119       3.592   2.402   7.762  1.00  2.27           O  
ATOM   1709  CB  LEU A 119       4.612  -0.822   8.574  1.00  2.64           C  
ATOM   1710  CG  LEU A 119       4.837  -2.257   8.000  1.00  2.64           C  
ATOM   1711  CD1 LEU A 119       4.751  -3.265   9.135  1.00  2.64           C  
ATOM   1712  CD2 LEU A 119       3.832  -2.571   6.982  1.00  2.64           C  
ATOM   1713  H   LEU A 119       6.914  -0.269   7.922  1.00  2.27           H  
ATOM   1714  HA  LEU A 119       4.371   0.252   6.684  1.00  2.26           H  
ATOM   1715 1HB  LEU A 119       5.265  -0.718   9.434  1.00  3.17           H  
ATOM   1716 2HB  LEU A 119       3.613  -0.782   8.919  1.00  3.17           H  
ATOM   1717  HG  LEU A 119       5.808  -2.319   7.543  1.00  3.17           H  
ATOM   1718 1HD1 LEU A 119       4.916  -4.270   8.741  1.00  3.17           H  
ATOM   1719 2HD1 LEU A 119       5.514  -3.043   9.879  1.00  3.17           H  
ATOM   1720 3HD1 LEU A 119       3.772  -3.215   9.599  1.00  3.17           H  
ATOM   1721 1HD2 LEU A 119       4.017  -3.559   6.608  1.00  3.17           H  
ATOM   1722 2HD2 LEU A 119       2.856  -2.532   7.429  1.00  3.17           H  
ATOM   1723 3HD2 LEU A 119       3.887  -1.871   6.167  1.00  3.17           H  
ATOM   1724  N   MET A 120       5.204   2.156   9.268  1.00  2.10           N  
ATOM   1725  CA  MET A 120       4.918   3.382  10.007  1.00  2.46           C  
ATOM   1726  C   MET A 120       5.107   4.614   9.131  1.00  2.87           C  
ATOM   1727  O   MET A 120       4.323   5.572   9.180  1.00  3.18           O  
ATOM   1728  CB  MET A 120       5.798   3.431  11.262  1.00  3.30           C  
ATOM   1729  CG  MET A 120       5.408   4.433  12.327  1.00  3.30           C  
ATOM   1730  SD  MET A 120       6.376   4.203  13.877  1.00  3.30           S  
ATOM   1731  CE  MET A 120       5.696   2.657  14.591  1.00  3.30           C  
ATOM   1732  H   MET A 120       5.962   1.586   9.600  1.00  2.52           H  
ATOM   1733  HA  MET A 120       3.881   3.346  10.314  1.00  2.95           H  
ATOM   1734 1HB  MET A 120       5.835   2.473  11.711  1.00  3.96           H  
ATOM   1735 2HB  MET A 120       6.819   3.666  10.954  1.00  3.96           H  
ATOM   1736 1HG  MET A 120       5.572   5.444  11.956  1.00  3.96           H  
ATOM   1737 2HG  MET A 120       4.345   4.324  12.556  1.00  3.96           H  
ATOM   1738 1HE  MET A 120       6.207   2.436  15.525  1.00  3.96           H  
ATOM   1739 2HE  MET A 120       4.631   2.780  14.790  1.00  3.96           H  
ATOM   1740 3HE  MET A 120       5.842   1.831  13.903  1.00  3.96           H  
ATOM   1741  N   CYS A 121       6.097   4.569   8.233  1.00  2.97           N  
ATOM   1742  CA  CYS A 121       6.335   5.675   7.324  1.00  3.47           C  
ATOM   1743  C   CYS A 121       5.285   5.714   6.220  1.00  3.59           C  
ATOM   1744  O   CYS A 121       5.277   6.655   5.423  1.00  4.05           O  
ATOM   1745  CB  CYS A 121       7.723   5.593   6.690  1.00  4.66           C  
ATOM   1746  SG  CYS A 121       9.086   5.871   7.842  1.00  4.66           S  
ATOM   1747  H   CYS A 121       6.748   3.778   8.207  1.00  3.56           H  
ATOM   1748  HA  CYS A 121       6.275   6.602   7.892  1.00  4.16           H  
ATOM   1749 1HB  CYS A 121       7.854   4.598   6.258  1.00  5.59           H  
ATOM   1750 2HB  CYS A 121       7.806   6.316   5.881  1.00  5.59           H  
ATOM   1751  HG  CYS A 121      10.027   5.330   7.055  1.00  5.59           H  
ATOM   1752  N   GLY A 122       4.413   4.695   6.178  1.00  3.32           N  
ATOM   1753  CA  GLY A 122       3.335   4.574   5.238  1.00  3.58           C  
ATOM   1754  C   GLY A 122       3.686   4.132   3.828  1.00  3.92           C  
ATOM   1755  O   GLY A 122       2.917   4.453   2.942  1.00  4.38           O  
ATOM   1756  H   GLY A 122       4.452   3.957   6.879  1.00  3.98           H  
ATOM   1757 1HA  GLY A 122       2.617   3.862   5.651  1.00  4.30           H  
ATOM   1758 2HA  GLY A 122       2.815   5.529   5.194  1.00  4.30           H  
ATOM   1759  N   HIS A 123       4.790   3.403   3.563  1.00  3.86           N  
ATOM   1760  CA  HIS A 123       5.020   3.086   2.133  1.00  4.41           C  
ATOM   1761  C   HIS A 123       4.771   1.592   1.808  1.00  4.69           C  
ATOM   1762  O   HIS A 123       5.056   1.145   0.688  1.00  5.09           O  
ATOM   1763  CB  HIS A 123       6.433   3.518   1.660  1.00  5.95           C  
ATOM   1764  CG  HIS A 123       7.630   2.724   2.147  1.00  5.95           C  
ATOM   1765  ND1 HIS A 123       8.051   1.604   1.472  1.00  5.95           N  
ATOM   1766  CD2 HIS A 123       8.482   2.868   3.192  1.00  5.95           C  
ATOM   1767  CE1 HIS A 123       9.106   1.088   2.063  1.00  5.95           C  
ATOM   1768  NE2 HIS A 123       9.402   1.815   3.116  1.00  5.95           N  
ATOM   1769  H   HIS A 123       5.420   3.077   4.308  1.00  4.63           H  
ATOM   1770  HA  HIS A 123       4.316   3.650   1.519  1.00  5.29           H  
ATOM   1771 1HB  HIS A 123       6.459   3.512   0.566  1.00  7.14           H  
ATOM   1772 2HB  HIS A 123       6.595   4.551   1.965  1.00  7.14           H  
ATOM   1773  HD1 HIS A 123       7.777   1.381   0.529  1.00  7.14           H  
ATOM   1774  HD2 HIS A 123       8.551   3.602   3.996  1.00  7.14           H  
ATOM   1775  HE1 HIS A 123       9.572   0.187   1.662  1.00  7.14           H  
ATOM   1776  N   GLN A 124       4.301   0.834   2.817  1.00  3.14           N  
ATOM   1777  CA  GLN A 124       3.983  -0.612   2.786  1.00  3.14           C  
ATOM   1778  C   GLN A 124       2.761  -0.905   3.654  1.00  2.79           C  
ATOM   1779  O   GLN A 124       2.424  -0.114   4.531  1.00  2.61           O  
ATOM   1780  CB  GLN A 124       5.153  -1.484   3.274  1.00  4.40           C  
ATOM   1781  CG  GLN A 124       6.366  -1.449   2.404  1.00  4.40           C  
ATOM   1782  CD  GLN A 124       6.196  -2.189   1.065  1.00  4.40           C  
ATOM   1783  OE1 GLN A 124       6.447  -3.386   0.947  1.00  4.40           O  
ATOM   1784  NE2 GLN A 124       5.752  -1.472   0.055  1.00  4.40           N  
ATOM   1785  H   GLN A 124       4.096   1.335   3.671  1.00  3.77           H  
ATOM   1786  HA  GLN A 124       3.725  -0.891   1.767  1.00  3.77           H  
ATOM   1787 1HB  GLN A 124       5.460  -1.152   4.268  1.00  5.28           H  
ATOM   1788 2HB  GLN A 124       4.828  -2.522   3.366  1.00  5.28           H  
ATOM   1789 1HG  GLN A 124       6.587  -0.441   2.187  1.00  5.28           H  
ATOM   1790 2HG  GLN A 124       7.187  -1.886   2.946  1.00  5.28           H  
ATOM   1791 1HE2 GLN A 124       5.625  -1.890  -0.844  1.00  5.28           H  
ATOM   1792 2HE2 GLN A 124       5.521  -0.488   0.194  1.00  5.28           H  
ATOM   1793  N   ASP A 125       2.044  -2.005   3.373  1.00  1.75           N  
ATOM   1794  CA  ASP A 125       0.904  -2.359   4.227  1.00  1.63           C  
ATOM   1795  C   ASP A 125       1.207  -3.507   5.196  1.00  1.41           C  
ATOM   1796  O   ASP A 125       0.788  -3.453   6.353  1.00  1.36           O  
ATOM   1797  CB  ASP A 125      -0.337  -2.715   3.397  1.00  2.33           C  
ATOM   1798  CG  ASP A 125      -0.879  -1.550   2.554  1.00  2.33           C  
ATOM   1799  OD1 ASP A 125      -1.008  -0.419   3.001  1.00  2.33           O  
ATOM   1800  OD2 ASP A 125      -1.190  -1.795   1.409  1.00  2.33           O  
ATOM   1801  H   ASP A 125       2.334  -2.620   2.627  1.00  2.10           H  
ATOM   1802  HA  ASP A 125       0.648  -1.487   4.830  1.00  1.96           H  
ATOM   1803 1HB  ASP A 125      -0.089  -3.537   2.721  1.00  2.80           H  
ATOM   1804 2HB  ASP A 125      -1.123  -3.073   4.047  1.00  2.80           H  
ATOM   1805  N   VAL A 126       1.908  -4.568   4.737  1.00  1.38           N  
ATOM   1806  CA  VAL A 126       2.216  -5.712   5.619  1.00  1.27           C  
ATOM   1807  C   VAL A 126       3.701  -6.161   5.442  1.00  1.29           C  
ATOM   1808  O   VAL A 126       4.141  -6.341   4.299  1.00  1.41           O  
ATOM   1809  CB  VAL A 126       1.267  -6.889   5.346  1.00  1.82           C  
ATOM   1810  CG1 VAL A 126       1.585  -7.960   6.343  1.00  1.82           C  
ATOM   1811  CG2 VAL A 126      -0.225  -6.463   5.375  1.00  1.82           C  
ATOM   1812  H   VAL A 126       2.237  -4.582   3.781  1.00  1.66           H  
ATOM   1813  HA  VAL A 126       2.083  -5.408   6.647  1.00  1.52           H  
ATOM   1814  HB  VAL A 126       1.467  -7.281   4.372  1.00  2.18           H  
ATOM   1815 1HG1 VAL A 126       0.973  -8.766   6.179  1.00  2.18           H  
ATOM   1816 2HG1 VAL A 126       2.613  -8.275   6.276  1.00  2.18           H  
ATOM   1817 3HG1 VAL A 126       1.395  -7.589   7.339  1.00  2.18           H  
ATOM   1818 1HG2 VAL A 126      -0.849  -7.324   5.167  1.00  2.18           H  
ATOM   1819 2HG2 VAL A 126      -0.478  -6.071   6.322  1.00  2.18           H  
ATOM   1820 3HG2 VAL A 126      -0.410  -5.712   4.615  1.00  2.18           H  
ATOM   1821  N   MET A 127       4.476  -6.326   6.543  1.00  1.28           N  
ATOM   1822  CA  MET A 127       5.913  -6.666   6.404  1.00  1.38           C  
ATOM   1823  C   MET A 127       6.656  -7.223   7.658  1.00  1.23           C  
ATOM   1824  O   MET A 127       6.315  -6.921   8.802  1.00  1.25           O  
ATOM   1825  CB  MET A 127       6.648  -5.424   5.852  1.00  1.89           C  
ATOM   1826  CG  MET A 127       8.154  -5.593   5.574  1.00  1.89           C  
ATOM   1827  SD  MET A 127       8.929  -4.151   4.856  1.00  1.89           S  
ATOM   1828  CE  MET A 127       8.471  -4.378   3.149  1.00  1.89           C  
ATOM   1829  H   MET A 127       4.026  -6.270   7.465  1.00  1.54           H  
ATOM   1830  HA  MET A 127       5.984  -7.445   5.648  1.00  1.66           H  
ATOM   1831 1HB  MET A 127       6.181  -5.108   4.930  1.00  2.27           H  
ATOM   1832 2HB  MET A 127       6.537  -4.603   6.557  1.00  2.27           H  
ATOM   1833 1HG  MET A 127       8.695  -5.826   6.459  1.00  2.27           H  
ATOM   1834 2HG  MET A 127       8.282  -6.414   4.882  1.00  2.27           H  
ATOM   1835 1HE  MET A 127       8.875  -3.562   2.550  1.00  2.27           H  
ATOM   1836 2HE  MET A 127       8.872  -5.315   2.781  1.00  2.27           H  
ATOM   1837 3HE  MET A 127       7.393  -4.393   3.058  1.00  2.27           H  
ATOM   1838  N   VAL A 128       7.697  -8.033   7.387  1.00  1.19           N  
ATOM   1839  CA  VAL A 128       8.705  -8.596   8.321  1.00  1.09           C  
ATOM   1840  C   VAL A 128      10.122  -8.402   7.685  1.00  1.21           C  
ATOM   1841  O   VAL A 128      10.170  -7.990   6.540  1.00  1.38           O  
ATOM   1842  CB  VAL A 128       8.373 -10.056   8.606  1.00  1.57           C  
ATOM   1843  CG1 VAL A 128       7.017 -10.182   9.254  1.00  1.57           C  
ATOM   1844  CG2 VAL A 128       8.353 -10.835   7.328  1.00  1.57           C  
ATOM   1845  H   VAL A 128       7.843  -8.234   6.408  1.00  1.43           H  
ATOM   1846  HA  VAL A 128       8.670  -8.044   9.263  1.00  1.31           H  
ATOM   1847  HB  VAL A 128       9.104 -10.434   9.294  1.00  1.88           H  
ATOM   1848 1HG1 VAL A 128       6.821 -11.232   9.469  1.00  1.88           H  
ATOM   1849 2HG1 VAL A 128       7.010  -9.611  10.186  1.00  1.88           H  
ATOM   1850 3HG1 VAL A 128       6.244  -9.805   8.593  1.00  1.88           H  
ATOM   1851 1HG2 VAL A 128       8.113 -11.864   7.556  1.00  1.88           H  
ATOM   1852 2HG2 VAL A 128       7.597 -10.437   6.655  1.00  1.88           H  
ATOM   1853 3HG2 VAL A 128       9.330 -10.779   6.848  1.00  1.88           H  
ATOM   1854  N   ALA A 129      11.272  -8.673   8.360  1.00  1.21           N  
ATOM   1855  CA  ALA A 129      12.570  -8.461   7.648  1.00  1.34           C  
ATOM   1856  C   ALA A 129      13.825  -9.247   8.163  1.00  1.33           C  
ATOM   1857  O   ALA A 129      13.754  -9.986   9.146  1.00  1.49           O  
ATOM   1858  CB  ALA A 129      12.889  -6.999   7.715  1.00  1.82           C  
ATOM   1859  H   ALA A 129      11.265  -8.952   9.343  1.00  1.45           H  
ATOM   1860  HA  ALA A 129      12.413  -8.752   6.606  1.00  1.61           H  
ATOM   1861 1HB  ALA A 129      13.785  -6.796   7.151  1.00  2.18           H  
ATOM   1862 2HB  ALA A 129      12.066  -6.407   7.309  1.00  2.18           H  
ATOM   1863 3HB  ALA A 129      13.039  -6.775   8.760  1.00  2.18           H  
ATOM   1864  N   GLY A 130      14.970  -9.147   7.407  1.00  1.36           N  
ATOM   1865  CA  GLY A 130      16.285  -9.769   7.775  1.00  1.49           C  
ATOM   1866  C   GLY A 130      16.877 -10.685   6.663  1.00  1.66           C  
ATOM   1867  O   GLY A 130      16.490 -10.563   5.500  1.00  2.08           O  
ATOM   1868  H   GLY A 130      14.941  -8.583   6.568  1.00  1.63           H  
ATOM   1869 1HA  GLY A 130      16.999  -8.974   7.999  1.00  1.79           H  
ATOM   1870 2HA  GLY A 130      16.168 -10.342   8.690  1.00  1.79           H  
ATOM   1871  N   GLY A 131      17.825 -11.596   7.025  1.00  1.61           N  
ATOM   1872  CA  GLY A 131      18.454 -12.569   6.081  1.00  1.90           C  
ATOM   1873  C   GLY A 131      18.378 -14.012   6.657  1.00  1.77           C  
ATOM   1874  O   GLY A 131      17.807 -14.198   7.728  1.00  1.67           O  
ATOM   1875  H   GLY A 131      18.110 -11.625   7.993  1.00  1.93           H  
ATOM   1876 1HA  GLY A 131      17.946 -12.530   5.119  1.00  2.28           H  
ATOM   1877 2HA  GLY A 131      19.494 -12.294   5.912  1.00  2.28           H  
ATOM   1878  N   MET A 132      19.019 -15.029   6.034  1.00  1.97           N  
ATOM   1879  CA  MET A 132      18.913 -16.396   6.618  1.00  1.95           C  
ATOM   1880  C   MET A 132      20.195 -17.239   6.622  1.00  2.38           C  
ATOM   1881  O   MET A 132      20.975 -17.224   5.664  1.00  2.96           O  
ATOM   1882  CB  MET A 132      17.855 -17.251   5.886  1.00  2.74           C  
ATOM   1883  CG  MET A 132      18.138 -17.666   4.475  1.00  2.74           C  
ATOM   1884  SD  MET A 132      16.799 -18.679   3.748  1.00  2.74           S  
ATOM   1885  CE  MET A 132      16.932 -20.257   4.474  1.00  2.74           C  
ATOM   1886  H   MET A 132      19.521 -14.857   5.181  1.00  2.36           H  
ATOM   1887  HA  MET A 132      18.626 -16.294   7.659  1.00  2.34           H  
ATOM   1888 1HB  MET A 132      17.720 -18.161   6.407  1.00  3.29           H  
ATOM   1889 2HB  MET A 132      16.915 -16.752   5.872  1.00  3.29           H  
ATOM   1890 1HG  MET A 132      18.313 -16.813   3.848  1.00  3.29           H  
ATOM   1891 2HG  MET A 132      19.014 -18.276   4.476  1.00  3.29           H  
ATOM   1892 1HE  MET A 132      16.183 -20.917   4.057  1.00  3.29           H  
ATOM   1893 2HE  MET A 132      17.927 -20.675   4.279  1.00  3.29           H  
ATOM   1894 3HE  MET A 132      16.769 -20.158   5.523  1.00  3.29           H  
ATOM   1895  N   GLU A 133      20.377 -18.019   7.709  1.00  3.16           N  
ATOM   1896  CA  GLU A 133      21.480 -18.995   7.871  1.00  3.41           C  
ATOM   1897  C   GLU A 133      21.084 -20.117   8.863  1.00  2.97           C  
ATOM   1898  O   GLU A 133      20.418 -19.807   9.855  1.00  2.97           O  
ATOM   1899  CB  GLU A 133      22.744 -18.292   8.409  1.00  4.67           C  
ATOM   1900  CG  GLU A 133      23.380 -17.235   7.541  1.00  4.67           C  
ATOM   1901  CD  GLU A 133      24.606 -16.664   8.158  1.00  4.67           C  
ATOM   1902  OE1 GLU A 133      25.586 -17.354   8.229  1.00  4.67           O  
ATOM   1903  OE2 GLU A 133      24.565 -15.522   8.571  1.00  4.67           O  
ATOM   1904  H   GLU A 133      19.681 -17.924   8.469  1.00  3.79           H  
ATOM   1905  HA  GLU A 133      21.698 -19.451   6.903  1.00  4.09           H  
ATOM   1906 1HB  GLU A 133      22.515 -17.812   9.342  1.00  5.60           H  
ATOM   1907 2HB  GLU A 133      23.490 -19.023   8.601  1.00  5.60           H  
ATOM   1908 1HG  GLU A 133      23.625 -17.687   6.599  1.00  5.60           H  
ATOM   1909 2HG  GLU A 133      22.690 -16.424   7.371  1.00  5.60           H  
ATOM   1910  N   SER A 134      21.558 -21.382   8.693  1.00  2.89           N  
ATOM   1911  CA  SER A 134      21.298 -22.348   9.781  1.00  2.74           C  
ATOM   1912  C   SER A 134      22.155 -23.614   9.874  1.00  2.92           C  
ATOM   1913  O   SER A 134      22.201 -24.455   8.968  1.00  3.18           O  
ATOM   1914  CB  SER A 134      19.907 -22.889   9.802  1.00  3.90           C  
ATOM   1915  OG  SER A 134      19.748 -23.752  10.890  1.00  3.90           O  
ATOM   1916  H   SER A 134      22.141 -21.658   7.901  1.00  3.47           H  
ATOM   1917  HA  SER A 134      21.396 -21.801  10.687  1.00  3.29           H  
ATOM   1918 1HB  SER A 134      19.166 -22.093   9.828  1.00  4.68           H  
ATOM   1919 2HB  SER A 134      19.773 -23.474   8.933  1.00  4.68           H  
ATOM   1920  HG  SER A 134      18.846 -24.100  10.820  1.00  4.68           H  
ATOM   1921  N   MET A 135      22.719 -23.793  11.059  1.00  2.94           N  
ATOM   1922  CA  MET A 135      23.457 -24.990  11.478  1.00  3.21           C  
ATOM   1923  C   MET A 135      22.697 -25.562  12.674  1.00  3.07           C  
ATOM   1924  O   MET A 135      23.203 -26.372  13.455  1.00  3.49           O  
ATOM   1925  CB  MET A 135      24.914 -24.651  11.803  1.00  4.39           C  
ATOM   1926  CG  MET A 135      25.847 -25.821  12.242  1.00  4.39           C  
ATOM   1927  SD  MET A 135      26.088 -27.080  10.975  1.00  4.39           S  
ATOM   1928  CE  MET A 135      27.230 -26.251   9.875  1.00  4.39           C  
ATOM   1929  H   MET A 135      22.629 -23.003  11.703  1.00  3.53           H  
ATOM   1930  HA  MET A 135      23.436 -25.729  10.676  1.00  3.85           H  
ATOM   1931 1HB  MET A 135      25.351 -24.219  10.920  1.00  5.27           H  
ATOM   1932 2HB  MET A 135      24.955 -23.902  12.541  1.00  5.27           H  
ATOM   1933 1HG  MET A 135      26.816 -25.389  12.465  1.00  5.27           H  
ATOM   1934 2HG  MET A 135      25.509 -26.303  13.148  1.00  5.27           H  
ATOM   1935 1HE  MET A 135      27.477 -26.913   9.044  1.00  5.27           H  
ATOM   1936 2HE  MET A 135      26.778 -25.343   9.489  1.00  5.27           H  
ATOM   1937 3HE  MET A 135      28.141 -25.999  10.420  1.00  5.27           H  
ATOM   1938  N   SER A 136      21.452 -25.109  12.820  1.00  2.68           N  
ATOM   1939  CA  SER A 136      20.618 -25.416  13.975  1.00  2.76           C  
ATOM   1940  C   SER A 136      20.290 -26.871  14.098  1.00  2.72           C  
ATOM   1941  O   SER A 136      20.072 -27.366  15.199  1.00  3.02           O  
ATOM   1942  CB  SER A 136      19.305 -24.708  13.877  1.00  3.83           C  
ATOM   1943  OG  SER A 136      18.439 -25.351  13.005  1.00  3.83           O  
ATOM   1944  H   SER A 136      21.061 -24.493  12.108  1.00  3.22           H  
ATOM   1945  HA  SER A 136      21.126 -25.094  14.874  1.00  3.31           H  
ATOM   1946 1HB  SER A 136      18.863 -24.610  14.817  1.00  4.60           H  
ATOM   1947 2HB  SER A 136      19.503 -23.724  13.513  1.00  4.60           H  
ATOM   1948  HG  SER A 136      17.965 -26.049  13.573  1.00  4.60           H  
ATOM   1949  N   ASN A 137      20.410 -27.615  12.998  1.00  2.53           N  
ATOM   1950  CA  ASN A 137      20.070 -29.026  12.982  1.00  2.64           C  
ATOM   1951  C   ASN A 137      21.068 -29.847  13.806  1.00  2.86           C  
ATOM   1952  O   ASN A 137      20.943 -31.080  13.935  1.00  3.25           O  
ATOM   1953  CB  ASN A 137      20.001 -29.543  11.563  1.00  3.65           C  
ATOM   1954  CG  ASN A 137      21.297 -29.663  10.909  1.00  3.65           C  
ATOM   1955  OD1 ASN A 137      22.137 -28.755  10.899  1.00  3.65           O  
ATOM   1956  ND2 ASN A 137      21.496 -30.833  10.347  1.00  3.65           N  
ATOM   1957  H   ASN A 137      20.648 -27.161  12.127  1.00  3.04           H  
ATOM   1958  HA  ASN A 137      19.086 -29.146  13.443  1.00  3.17           H  
ATOM   1959 1HB  ASN A 137      19.514 -30.479  11.517  1.00  4.38           H  
ATOM   1960 2HB  ASN A 137      19.389 -28.853  10.982  1.00  4.38           H  
ATOM   1961 1HD2 ASN A 137      22.354 -31.025   9.872  1.00  4.38           H  
ATOM   1962 2HD2 ASN A 137      20.752 -31.549  10.401  1.00  4.38           H  
ATOM   1963  N   VAL A 138      22.048 -29.169  14.400  1.00  2.85           N  
ATOM   1964  CA  VAL A 138      22.895 -29.845  15.323  1.00  3.20           C  
ATOM   1965  C   VAL A 138      22.702 -29.237  16.721  1.00  3.33           C  
ATOM   1966  O   VAL A 138      23.553 -28.462  17.158  1.00  3.31           O  
ATOM   1967  CB  VAL A 138      24.363 -29.676  14.972  1.00  4.34           C  
ATOM   1968  CG1 VAL A 138      25.147 -30.591  15.902  1.00  4.34           C  
ATOM   1969  CG2 VAL A 138      24.586 -29.915  13.542  1.00  4.34           C  
ATOM   1970  H   VAL A 138      22.182 -28.171  14.199  1.00  3.42           H  
ATOM   1971  HA  VAL A 138      22.659 -30.902  15.338  1.00  3.84           H  
ATOM   1972  HB  VAL A 138      24.684 -28.654  15.188  1.00  5.21           H  
ATOM   1973 1HG1 VAL A 138      26.141 -30.498  15.708  1.00  5.21           H  
ATOM   1974 2HG1 VAL A 138      24.982 -30.355  16.923  1.00  5.21           H  
ATOM   1975 3HG1 VAL A 138      24.858 -31.618  15.736  1.00  5.21           H  
ATOM   1976 1HG2 VAL A 138      25.643 -29.799  13.298  1.00  5.21           H  
ATOM   1977 2HG2 VAL A 138      24.276 -30.868  13.335  1.00  5.21           H  
ATOM   1978 3HG2 VAL A 138      24.005 -29.204  12.950  1.00  5.21           H  
ATOM   1979  N   PRO A 139      21.667 -29.604  17.501  1.00  3.86           N  
ATOM   1980  CA  PRO A 139      21.506 -29.226  18.900  1.00  4.28           C  
ATOM   1981  C   PRO A 139      22.385 -30.159  19.721  1.00  4.11           C  
ATOM   1982  O   PRO A 139      21.903 -31.003  20.481  1.00  4.39           O  
ATOM   1983  CB  PRO A 139      20.011 -29.445  19.099  1.00  6.42           C  
ATOM   1984  CG  PRO A 139      19.665 -30.578  18.187  1.00  6.42           C  
ATOM   1985  CD  PRO A 139      20.525 -30.363  16.963  1.00  6.42           C  
ATOM   1986  HA  PRO A 139      21.796 -28.177  19.041  1.00  5.14           H  
ATOM   1987 1HB  PRO A 139      19.794 -29.645  20.163  1.00  7.70           H  
ATOM   1988 2HB  PRO A 139      19.474 -28.541  18.806  1.00  7.70           H  
ATOM   1989 1HG  PRO A 139      19.830 -31.518  18.676  1.00  7.70           H  
ATOM   1990 2HG  PRO A 139      18.592 -30.515  17.942  1.00  7.70           H  
ATOM   1991 1HD  PRO A 139      20.818 -31.315  16.520  1.00  7.70           H  
ATOM   1992 2HD  PRO A 139      19.950 -29.733  16.270  1.00  7.70           H  
ATOM   1993  N   TYR A 140      23.670 -30.096  19.406  1.00  4.04           N  
ATOM   1994  CA  TYR A 140      24.682 -30.993  19.912  1.00  4.08           C  
ATOM   1995  C   TYR A 140      26.033 -30.363  19.572  1.00  4.29           C  
ATOM   1996  O   TYR A 140      26.066 -29.290  18.974  1.00  4.72           O  
ATOM   1997  CB  TYR A 140      24.502 -32.339  19.234  1.00  5.70           C  
ATOM   1998  CG  TYR A 140      24.814 -33.526  20.060  1.00  5.70           C  
ATOM   1999  CD1 TYR A 140      23.840 -33.999  20.920  1.00  5.70           C  
ATOM   2000  CD2 TYR A 140      26.001 -34.144  19.975  1.00  5.70           C  
ATOM   2001  CE1 TYR A 140      24.066 -35.104  21.682  1.00  5.70           C  
ATOM   2002  CE2 TYR A 140      26.250 -35.260  20.745  1.00  5.70           C  
ATOM   2003  CZ  TYR A 140      25.280 -35.743  21.593  1.00  5.70           C  
ATOM   2004  OH  TYR A 140      25.519 -36.859  22.360  1.00  5.70           O  
ATOM   2005  H   TYR A 140      23.945 -29.322  18.794  1.00  4.85           H  
ATOM   2006  HA  TYR A 140      24.590 -31.085  20.995  1.00  4.90           H  
ATOM   2007 1HB  TYR A 140      23.497 -32.422  18.892  1.00  6.84           H  
ATOM   2008 2HB  TYR A 140      25.144 -32.382  18.351  1.00  6.84           H  
ATOM   2009  HD1 TYR A 140      22.885 -33.483  20.983  1.00  6.84           H  
ATOM   2010  HD2 TYR A 140      26.755 -33.751  19.297  1.00  6.84           H  
ATOM   2011  HE1 TYR A 140      23.291 -35.474  22.353  1.00  6.84           H  
ATOM   2012  HE2 TYR A 140      27.210 -35.758  20.679  1.00  6.84           H  
ATOM   2013  HH  TYR A 140      26.421 -37.156  22.222  1.00  6.84           H  
ATOM   2014  N   VAL A 141      27.140 -30.980  19.958  1.00  4.36           N  
ATOM   2015  CA  VAL A 141      28.430 -30.487  19.470  1.00  4.96           C  
ATOM   2016  C   VAL A 141      28.485 -30.839  17.959  1.00  5.27           C  
ATOM   2017  O   VAL A 141      27.786 -31.754  17.534  1.00  5.64           O  
ATOM   2018  CB  VAL A 141      29.559 -31.093  20.290  1.00  6.70           C  
ATOM   2019  CG1 VAL A 141      29.404 -30.707  21.741  1.00  6.70           C  
ATOM   2020  CG2 VAL A 141      29.557 -32.494  20.144  1.00  6.70           C  
ATOM   2021  H   VAL A 141      27.077 -31.823  20.509  1.00  5.23           H  
ATOM   2022  HA  VAL A 141      28.467 -29.400  19.580  1.00  5.95           H  
ATOM   2023  HB  VAL A 141      30.474 -30.731  19.943  1.00  8.04           H  
ATOM   2024 1HG1 VAL A 141      30.228 -31.130  22.318  1.00  8.04           H  
ATOM   2025 2HG1 VAL A 141      29.422 -29.624  21.829  1.00  8.04           H  
ATOM   2026 3HG1 VAL A 141      28.464 -31.083  22.128  1.00  8.04           H  
ATOM   2027 1HG2 VAL A 141      30.375 -32.918  20.719  1.00  8.04           H  
ATOM   2028 2HG2 VAL A 141      28.635 -32.922  20.493  1.00  8.04           H  
ATOM   2029 3HG2 VAL A 141      29.692 -32.717  19.105  1.00  8.04           H  
ATOM   2030  N   MET A 142      29.356 -30.218  17.151  1.00  5.43           N  
ATOM   2031  CA  MET A 142      29.181 -30.387  15.699  1.00  5.93           C  
ATOM   2032  C   MET A 142      29.920 -31.353  14.750  1.00  6.06           C  
ATOM   2033  O   MET A 142      29.799 -31.157  13.542  1.00  6.67           O  
ATOM   2034  CB  MET A 142      29.272 -28.996  15.082  1.00  8.10           C  
ATOM   2035  CG  MET A 142      28.128 -28.076  15.467  1.00  8.10           C  
ATOM   2036  SD  MET A 142      28.340 -27.346  17.117  1.00  8.10           S  
ATOM   2037  CE  MET A 142      26.828 -26.440  17.248  1.00  8.10           C  
ATOM   2038  H   MET A 142      29.972 -29.503  17.516  1.00  6.52           H  
ATOM   2039  HA  MET A 142      28.164 -30.683  15.587  1.00  7.12           H  
ATOM   2040 1HB  MET A 142      30.185 -28.527  15.406  1.00  9.72           H  
ATOM   2041 2HB  MET A 142      29.288 -29.061  13.999  1.00  9.72           H  
ATOM   2042 1HG  MET A 142      28.019 -27.289  14.735  1.00  9.72           H  
ATOM   2043 2HG  MET A 142      27.214 -28.619  15.469  1.00  9.72           H  
ATOM   2044 1HE  MET A 142      26.786 -25.929  18.209  1.00  9.72           H  
ATOM   2045 2HE  MET A 142      26.779 -25.713  16.448  1.00  9.72           H  
ATOM   2046 3HE  MET A 142      25.979 -27.135  17.171  1.00  9.72           H  
ATOM   2047  N   ASN A 143      30.622 -32.392  15.186  1.00  5.80           N  
ATOM   2048  CA  ASN A 143      31.176 -33.272  14.124  1.00  6.19           C  
ATOM   2049  C   ASN A 143      31.554 -34.705  14.535  1.00  6.60           C  
ATOM   2050  O   ASN A 143      32.437 -34.898  15.370  1.00  6.90           O  
ATOM   2051  CB  ASN A 143      32.378 -32.659  13.406  1.00  8.51           C  
ATOM   2052  CG  ASN A 143      32.811 -33.460  12.201  1.00  8.51           C  
ATOM   2053  OD1 ASN A 143      32.176 -34.463  11.859  1.00  8.51           O  
ATOM   2054  ND2 ASN A 143      33.880 -33.044  11.559  1.00  8.51           N  
ATOM   2055  H   ASN A 143      30.738 -32.568  16.175  1.00  6.96           H  
ATOM   2056  HA  ASN A 143      30.394 -33.385  13.370  1.00  7.43           H  
ATOM   2057 1HB  ASN A 143      32.203 -31.626  13.122  1.00 10.21           H  
ATOM   2058 2HB  ASN A 143      33.204 -32.686  14.049  1.00 10.21           H  
ATOM   2059 1HD2 ASN A 143      34.210 -33.546  10.757  1.00 10.21           H  
ATOM   2060 2HD2 ASN A 143      34.368 -32.232  11.877  1.00 10.21           H  
ATOM   2061  N   ARG A 144      30.692 -35.663  14.180  1.00  6.92           N  
ATOM   2062  CA  ARG A 144      30.838 -37.127  14.348  1.00  7.52           C  
ATOM   2063  C   ARG A 144      29.473 -37.723  13.983  1.00  7.31           C  
ATOM   2064  O   ARG A 144      28.486 -36.988  13.992  1.00  7.59           O  
ATOM   2065  CB  ARG A 144      31.455 -37.625  15.674  1.00 10.29           C  
ATOM   2066  CG  ARG A 144      31.664 -39.164  15.742  1.00 10.29           C  
ATOM   2067  CD  ARG A 144      32.384 -39.624  16.949  1.00 10.29           C  
ATOM   2068  NE  ARG A 144      31.564 -39.531  18.129  1.00 10.29           N  
ATOM   2069  CZ  ARG A 144      31.930 -39.935  19.368  1.00 10.29           C  
ATOM   2070  NH1 ARG A 144      33.117 -40.465  19.567  1.00 10.29           N  
ATOM   2071  NH2 ARG A 144      31.092 -39.809  20.383  1.00 10.29           N  
ATOM   2072  H   ARG A 144      29.935 -35.370  13.570  1.00  8.30           H  
ATOM   2073  HA  ARG A 144      31.540 -37.479  13.592  1.00  9.02           H  
ATOM   2074 1HB  ARG A 144      32.463 -37.244  15.749  1.00 12.35           H  
ATOM   2075 2HB  ARG A 144      30.957 -37.305  16.528  1.00 12.35           H  
ATOM   2076 1HG  ARG A 144      30.696 -39.658  15.799  1.00 12.35           H  
ATOM   2077 2HG  ARG A 144      32.209 -39.510  14.863  1.00 12.35           H  
ATOM   2078 1HD  ARG A 144      32.671 -40.665  16.812  1.00 12.35           H  
ATOM   2079 2HD  ARG A 144      33.273 -39.010  17.098  1.00 12.35           H  
ATOM   2080  HE  ARG A 144      30.641 -39.142  18.007  1.00 12.35           H  
ATOM   2081 1HH1 ARG A 144      33.759 -40.575  18.798  1.00 12.35           H  
ATOM   2082 2HH1 ARG A 144      33.384 -40.773  20.491  1.00 12.35           H  
ATOM   2083 1HH2 ARG A 144      30.176 -39.408  20.236  1.00 12.35           H  
ATOM   2084 2HH2 ARG A 144      31.363 -40.114  21.307  1.00 12.35           H  
ATOM   2085  N   GLY A 145      29.388 -38.998  13.627  1.00  7.02           N  
ATOM   2086  CA  GLY A 145      28.075 -39.600  13.370  1.00  7.00           C  
ATOM   2087  C   GLY A 145      27.593 -40.551  14.482  1.00  6.65           C  
ATOM   2088  O   GLY A 145      28.017 -40.464  15.637  1.00  6.72           O  
ATOM   2089  H   GLY A 145      30.216 -39.572  13.578  1.00  8.42           H  
ATOM   2090 1HA  GLY A 145      27.334 -38.811  13.233  1.00  8.40           H  
ATOM   2091 2HA  GLY A 145      28.119 -40.149  12.430  1.00  8.40           H  
ATOM   2092  N   SER A 146      26.730 -41.497  14.072  1.00  6.64           N  
ATOM   2093  CA  SER A 146      26.070 -42.544  14.887  1.00  6.71           C  
ATOM   2094  C   SER A 146      24.931 -42.116  15.836  1.00  6.19           C  
ATOM   2095  O   SER A 146      24.438 -42.940  16.611  1.00  6.43           O  
ATOM   2096  CB  SER A 146      27.102 -43.324  15.693  1.00  9.37           C  
ATOM   2097  OG  SER A 146      28.058 -43.926  14.851  1.00  9.37           O  
ATOM   2098  H   SER A 146      26.489 -41.485  13.092  1.00  7.97           H  
ATOM   2099  HA  SER A 146      25.632 -43.252  14.182  1.00  8.05           H  
ATOM   2100 1HB  SER A 146      27.592 -42.683  16.414  1.00 11.24           H  
ATOM   2101 2HB  SER A 146      26.591 -44.098  16.260  1.00 11.24           H  
ATOM   2102  HG  SER A 146      28.665 -44.387  15.433  1.00 11.24           H  
ATOM   2103  N   THR A 147      24.465 -40.873  15.746  1.00  5.76           N  
ATOM   2104  CA  THR A 147      23.309 -40.429  16.535  1.00  5.48           C  
ATOM   2105  C   THR A 147      22.397 -39.694  15.539  1.00  5.76           C  
ATOM   2106  O   THR A 147      22.882 -39.294  14.479  1.00  5.88           O  
ATOM   2107  CB  THR A 147      23.741 -39.470  17.657  1.00  7.78           C  
ATOM   2108  OG1 THR A 147      24.158 -38.267  17.060  1.00  7.78           O  
ATOM   2109  CG2 THR A 147      24.883 -40.051  18.446  1.00  7.78           C  
ATOM   2110  H   THR A 147      24.920 -40.221  15.120  1.00  6.91           H  
ATOM   2111  HA  THR A 147      22.790 -41.291  16.950  1.00  6.58           H  
ATOM   2112  HB  THR A 147      22.944 -39.283  18.340  1.00  9.34           H  
ATOM   2113  HG1 THR A 147      24.327 -37.601  17.738  1.00  9.34           H  
ATOM   2114 1HG2 THR A 147      25.175 -39.344  19.219  1.00  9.34           H  
ATOM   2115 2HG2 THR A 147      24.564 -40.986  18.904  1.00  9.34           H  
ATOM   2116 3HG2 THR A 147      25.735 -40.241  17.802  1.00  9.34           H  
ATOM   2117  N   PRO A 148      21.094 -39.440  15.820  1.00  5.35           N  
ATOM   2118  CA  PRO A 148      20.189 -38.677  14.954  1.00  5.93           C  
ATOM   2119  C   PRO A 148      20.368 -37.163  15.096  1.00  5.99           C  
ATOM   2120  O   PRO A 148      19.418 -36.433  15.374  1.00  6.47           O  
ATOM   2121  CB  PRO A 148      18.818 -39.147  15.448  1.00  8.89           C  
ATOM   2122  CG  PRO A 148      19.026 -39.401  16.927  1.00  8.89           C  
ATOM   2123  CD  PRO A 148      20.437 -39.996  17.028  1.00  8.89           C  
ATOM   2124  HA  PRO A 148      20.357 -38.982  13.909  1.00  7.12           H  
ATOM   2125 1HB  PRO A 148      18.058 -38.372  15.256  1.00 10.67           H  
ATOM   2126 2HB  PRO A 148      18.505 -40.045  14.897  1.00 10.67           H  
ATOM   2127 1HG  PRO A 148      18.923 -38.443  17.484  1.00 10.67           H  
ATOM   2128 2HG  PRO A 148      18.244 -40.071  17.313  1.00 10.67           H  
ATOM   2129 1HD  PRO A 148      20.877 -39.634  17.946  1.00 10.67           H  
ATOM   2130 2HD  PRO A 148      20.399 -41.097  16.985  1.00 10.67           H  
ATOM   2131  N   TYR A 149      21.595 -36.720  14.901  1.00  5.83           N  
ATOM   2132  CA  TYR A 149      22.028 -35.332  15.000  1.00  6.23           C  
ATOM   2133  C   TYR A 149      22.885 -34.981  13.799  1.00  6.31           C  
ATOM   2134  O   TYR A 149      23.525 -35.855  13.218  1.00  6.49           O  
ATOM   2135  CB  TYR A 149      22.783 -35.078  16.310  1.00  8.56           C  
ATOM   2136  CG  TYR A 149      21.944 -35.203  17.586  1.00  8.56           C  
ATOM   2137  CD1 TYR A 149      21.701 -36.421  18.170  1.00  8.56           C  
ATOM   2138  CD2 TYR A 149      21.457 -34.065  18.180  1.00  8.56           C  
ATOM   2139  CE1 TYR A 149      20.978 -36.507  19.334  1.00  8.56           C  
ATOM   2140  CE2 TYR A 149      20.741 -34.150  19.347  1.00  8.56           C  
ATOM   2141  CZ  TYR A 149      20.501 -35.352  19.921  1.00  8.56           C  
ATOM   2142  OH  TYR A 149      19.786 -35.401  21.092  1.00  8.56           O  
ATOM   2143  H   TYR A 149      22.290 -37.422  14.630  1.00  7.00           H  
ATOM   2144  HA  TYR A 149      21.155 -34.692  14.990  1.00  7.48           H  
ATOM   2145 1HB  TYR A 149      23.615 -35.782  16.383  1.00 10.27           H  
ATOM   2146 2HB  TYR A 149      23.219 -34.078  16.295  1.00 10.27           H  
ATOM   2147  HD1 TYR A 149      22.071 -37.304  17.710  1.00 10.27           H  
ATOM   2148  HD2 TYR A 149      21.654 -33.098  17.734  1.00 10.27           H  
ATOM   2149  HE1 TYR A 149      20.786 -37.474  19.788  1.00 10.27           H  
ATOM   2150  HE2 TYR A 149      20.368 -33.254  19.831  1.00 10.27           H  
ATOM   2151  HH  TYR A 149      19.543 -34.501  21.347  1.00 10.27           H  
ATOM   2152  N   GLY A 150      22.984 -33.701  13.453  1.00  6.56           N  
ATOM   2153  CA  GLY A 150      23.867 -33.313  12.355  1.00  6.92           C  
ATOM   2154  C   GLY A 150      25.361 -33.233  12.765  1.00  6.40           C  
ATOM   2155  O   GLY A 150      26.203 -32.821  11.966  1.00  6.41           O  
ATOM   2156  H   GLY A 150      22.415 -32.975  13.900  1.00  7.87           H  
ATOM   2157 1HA  GLY A 150      23.760 -34.041  11.550  1.00  8.30           H  
ATOM   2158 2HA  GLY A 150      23.535 -32.364  11.942  1.00  8.30           H  
ATOM   2159  N   GLY A 151      25.678 -33.625  14.005  1.00  6.07           N  
ATOM   2160  CA  GLY A 151      27.038 -33.614  14.547  1.00  5.98           C  
ATOM   2161  C   GLY A 151      27.062 -34.293  15.921  1.00  5.52           C  
ATOM   2162  O   GLY A 151      26.042 -34.339  16.616  1.00  5.62           O  
ATOM   2163  H   GLY A 151      24.939 -33.946  14.609  1.00  7.28           H  
ATOM   2164 1HA  GLY A 151      27.711 -34.137  13.866  1.00  7.18           H  
ATOM   2165 2HA  GLY A 151      27.381 -32.592  14.631  1.00  7.18           H  
ATOM   2166  N   VAL A 152      28.225 -34.883  16.275  1.00  5.42           N  
ATOM   2167  CA  VAL A 152      28.392 -35.611  17.537  1.00  5.20           C  
ATOM   2168  C   VAL A 152      29.604 -35.299  18.468  1.00  4.92           C  
ATOM   2169  O   VAL A 152      29.409 -35.323  19.680  1.00  4.89           O  
ATOM   2170  CB  VAL A 152      28.244 -37.131  17.309  1.00  7.37           C  
ATOM   2171  CG1 VAL A 152      28.492 -37.905  18.588  1.00  7.37           C  
ATOM   2172  CG2 VAL A 152      26.881 -37.413  16.826  1.00  7.37           C  
ATOM   2173  H   VAL A 152      29.001 -34.802  15.638  1.00  6.50           H  
ATOM   2174  HA  VAL A 152      27.517 -35.369  18.112  1.00  6.24           H  
ATOM   2175  HB  VAL A 152      28.904 -37.455  16.602  1.00  8.84           H  
ATOM   2176 1HG1 VAL A 152      28.360 -38.969  18.381  1.00  8.84           H  
ATOM   2177 2HG1 VAL A 152      29.497 -37.732  18.952  1.00  8.84           H  
ATOM   2178 3HG1 VAL A 152      27.776 -37.595  19.339  1.00  8.84           H  
ATOM   2179 1HG2 VAL A 152      26.774 -38.476  16.668  1.00  8.84           H  
ATOM   2180 2HG2 VAL A 152      26.185 -37.070  17.578  1.00  8.84           H  
ATOM   2181 3HG2 VAL A 152      26.684 -36.913  15.893  1.00  8.84           H  
ATOM   2182  N   LYS A 153      30.864 -35.138  17.986  1.00  5.16           N  
ATOM   2183  CA  LYS A 153      31.975 -34.927  18.937  1.00  5.36           C  
ATOM   2184  C   LYS A 153      32.695 -33.557  18.903  1.00  4.91           C  
ATOM   2185  O   LYS A 153      32.906 -32.925  19.950  1.00  5.18           O  
ATOM   2186  CB  LYS A 153      33.036 -36.010  18.741  1.00  7.42           C  
ATOM   2187  CG  LYS A 153      34.232 -35.915  19.708  1.00  7.42           C  
ATOM   2188  CD  LYS A 153      35.219 -37.067  19.512  1.00  7.42           C  
ATOM   2189  CE  LYS A 153      36.418 -36.935  20.458  1.00  7.42           C  
ATOM   2190  NZ  LYS A 153      37.418 -38.033  20.270  1.00  7.42           N  
ATOM   2191  H   LYS A 153      31.099 -35.176  17.000  1.00  6.19           H  
ATOM   2192  HA  LYS A 153      31.575 -35.038  19.942  1.00  6.43           H  
ATOM   2193 1HB  LYS A 153      32.578 -36.980  18.869  1.00  8.90           H  
ATOM   2194 2HB  LYS A 153      33.422 -35.960  17.722  1.00  8.90           H  
ATOM   2195 1HG  LYS A 153      34.764 -34.977  19.546  1.00  8.90           H  
ATOM   2196 2HG  LYS A 153      33.864 -35.927  20.736  1.00  8.90           H  
ATOM   2197 1HD  LYS A 153      34.714 -38.011  19.707  1.00  8.90           H  
ATOM   2198 2HD  LYS A 153      35.571 -37.069  18.481  1.00  8.90           H  
ATOM   2199 1HE  LYS A 153      36.907 -35.980  20.276  1.00  8.90           H  
ATOM   2200 2HE  LYS A 153      36.061 -36.959  21.487  1.00  8.90           H  
ATOM   2201 1HZ  LYS A 153      38.186 -37.901  20.914  1.00  8.90           H  
ATOM   2202 2HZ  LYS A 153      36.984 -38.926  20.448  1.00  8.90           H  
ATOM   2203 3HZ  LYS A 153      37.769 -38.014  19.322  1.00  8.90           H  
ATOM   2204  N   LEU A 154      33.084 -33.082  17.724  1.00  4.60           N  
ATOM   2205  CA  LEU A 154      33.945 -31.899  17.670  1.00  4.52           C  
ATOM   2206  C   LEU A 154      33.257 -30.557  17.890  1.00  4.27           C  
ATOM   2207  O   LEU A 154      32.948 -29.823  16.953  1.00  4.64           O  
ATOM   2208  CB  LEU A 154      34.646 -31.828  16.314  1.00  6.36           C  
ATOM   2209  CG  LEU A 154      35.767 -30.770  16.114  1.00  6.36           C  
ATOM   2210  CD1 LEU A 154      36.957 -31.064  17.034  1.00  6.36           C  
ATOM   2211  CD2 LEU A 154      36.180 -30.776  14.647  1.00  6.36           C  
ATOM   2212  H   LEU A 154      32.890 -33.623  16.877  1.00  5.52           H  
ATOM   2213  HA  LEU A 154      34.692 -32.022  18.449  1.00  5.42           H  
ATOM   2214 1HB  LEU A 154      35.019 -32.815  16.041  1.00  7.63           H  
ATOM   2215 2HB  LEU A 154      33.891 -31.538  15.627  1.00  7.63           H  
ATOM   2216  HG  LEU A 154      35.400 -29.800  16.362  1.00  7.63           H  
ATOM   2217 1HD1 LEU A 154      37.734 -30.317  16.873  1.00  7.63           H  
ATOM   2218 2HD1 LEU A 154      36.659 -31.033  18.077  1.00  7.63           H  
ATOM   2219 3HD1 LEU A 154      37.357 -32.050  16.802  1.00  7.63           H  
ATOM   2220 1HD2 LEU A 154      36.954 -30.024  14.483  1.00  7.63           H  
ATOM   2221 2HD2 LEU A 154      36.566 -31.761  14.380  1.00  7.63           H  
ATOM   2222 3HD2 LEU A 154      35.322 -30.551  14.021  1.00  7.63           H  
ATOM   2223  N   GLU A 155      33.069 -30.192  19.149  1.00  4.06           N  
ATOM   2224  CA  GLU A 155      32.423 -28.917  19.513  1.00  4.31           C  
ATOM   2225  C   GLU A 155      33.148 -27.727  18.882  1.00  4.12           C  
ATOM   2226  O   GLU A 155      32.509 -26.770  18.395  1.00  4.23           O  
ATOM   2227  CB  GLU A 155      32.409 -28.738  21.026  1.00  5.93           C  
ATOM   2228  CG  GLU A 155      31.621 -27.541  21.490  1.00  5.93           C  
ATOM   2229  CD  GLU A 155      31.540 -27.446  22.972  1.00  5.93           C  
ATOM   2230  OE1 GLU A 155      32.132 -28.268  23.626  1.00  5.93           O  
ATOM   2231  OE2 GLU A 155      30.877 -26.563  23.461  1.00  5.93           O  
ATOM   2232  H   GLU A 155      33.319 -30.883  19.863  1.00  4.87           H  
ATOM   2233  HA  GLU A 155      31.403 -28.911  19.138  1.00  5.17           H  
ATOM   2234 1HB  GLU A 155      32.030 -29.629  21.505  1.00  7.12           H  
ATOM   2235 2HB  GLU A 155      33.435 -28.600  21.376  1.00  7.12           H  
ATOM   2236 1HG  GLU A 155      32.109 -26.654  21.115  1.00  7.12           H  
ATOM   2237 2HG  GLU A 155      30.620 -27.582  21.063  1.00  7.12           H  
ATOM   2238  N   ASP A 156      34.482 -27.856  18.832  1.00  4.13           N  
ATOM   2239  CA  ASP A 156      35.423 -26.867  18.318  1.00  4.27           C  
ATOM   2240  C   ASP A 156      35.130 -26.470  16.874  1.00  4.07           C  
ATOM   2241  O   ASP A 156      35.489 -25.369  16.432  1.00  4.33           O  
ATOM   2242  CB  ASP A 156      36.853 -27.409  18.370  1.00  5.92           C  
ATOM   2243  CG  ASP A 156      37.452 -27.553  19.786  1.00  5.92           C  
ATOM   2244  OD1 ASP A 156      36.847 -27.128  20.737  1.00  5.92           O  
ATOM   2245  OD2 ASP A 156      38.581 -28.008  19.889  1.00  5.92           O  
ATOM   2246  H   ASP A 156      34.880 -28.683  19.263  1.00  4.96           H  
ATOM   2247  HA  ASP A 156      35.365 -25.981  18.944  1.00  5.12           H  
ATOM   2248 1HB  ASP A 156      36.875 -28.370  17.892  1.00  7.10           H  
ATOM   2249 2HB  ASP A 156      37.500 -26.757  17.786  1.00  7.10           H  
ATOM   2250  N   LEU A 157      34.417 -27.327  16.137  1.00  3.80           N  
ATOM   2251  CA  LEU A 157      34.107 -27.069  14.746  1.00  3.78           C  
ATOM   2252  C   LEU A 157      33.471 -25.690  14.622  1.00  3.78           C  
ATOM   2253  O   LEU A 157      33.737 -24.981  13.656  1.00  4.19           O  
ATOM   2254  CB  LEU A 157      33.171 -28.178  14.222  1.00  5.30           C  
ATOM   2255  CG  LEU A 157      32.831 -28.290  12.675  1.00  5.30           C  
ATOM   2256  CD1 LEU A 157      31.676 -27.361  12.292  1.00  5.30           C  
ATOM   2257  CD2 LEU A 157      34.074 -27.976  11.838  1.00  5.30           C  
ATOM   2258  H   LEU A 157      34.063 -28.197  16.550  1.00  4.56           H  
ATOM   2259  HA  LEU A 157      35.041 -27.084  14.188  1.00  4.54           H  
ATOM   2260 1HB  LEU A 157      33.575 -29.130  14.529  1.00  6.36           H  
ATOM   2261 2HB  LEU A 157      32.237 -28.063  14.736  1.00  6.36           H  
ATOM   2262  HG  LEU A 157      32.513 -29.311  12.472  1.00  6.36           H  
ATOM   2263 1HD1 LEU A 157      31.448 -27.488  11.236  1.00  6.36           H  
ATOM   2264 2HD1 LEU A 157      30.800 -27.608  12.879  1.00  6.36           H  
ATOM   2265 3HD1 LEU A 157      31.946 -26.338  12.465  1.00  6.36           H  
ATOM   2266 1HD2 LEU A 157      33.833 -28.094  10.781  1.00  6.36           H  
ATOM   2267 2HD2 LEU A 157      34.402 -26.952  12.010  1.00  6.36           H  
ATOM   2268 3HD2 LEU A 157      34.876 -28.665  12.103  1.00  6.36           H  
ATOM   2269  N   ILE A 158      32.601 -25.321  15.569  1.00  3.54           N  
ATOM   2270  CA  ILE A 158      31.943 -24.015  15.575  1.00  3.74           C  
ATOM   2271  C   ILE A 158      32.620 -23.030  16.519  1.00  3.51           C  
ATOM   2272  O   ILE A 158      32.868 -21.868  16.141  1.00  3.77           O  
ATOM   2273  CB  ILE A 158      30.444 -24.146  15.909  1.00  5.16           C  
ATOM   2274  CG1 ILE A 158      29.723 -25.012  14.829  1.00  5.16           C  
ATOM   2275  CG2 ILE A 158      29.797 -22.799  16.079  1.00  5.16           C  
ATOM   2276  CD1 ILE A 158      29.753 -24.506  13.383  1.00  5.16           C  
ATOM   2277  H   ILE A 158      32.422 -25.963  16.347  1.00  4.25           H  
ATOM   2278  HA  ILE A 158      32.027 -23.588  14.585  1.00  4.49           H  
ATOM   2279  HB  ILE A 158      30.342 -24.691  16.850  1.00  6.19           H  
ATOM   2280 1HG1 ILE A 158      30.178 -25.999  14.840  1.00  6.19           H  
ATOM   2281 2HG1 ILE A 158      28.685 -25.094  15.106  1.00  6.19           H  
ATOM   2282 1HG2 ILE A 158      28.745 -22.930  16.329  1.00  6.19           H  
ATOM   2283 2HG2 ILE A 158      30.278 -22.229  16.876  1.00  6.19           H  
ATOM   2284 3HG2 ILE A 158      29.897 -22.269  15.168  1.00  6.19           H  
ATOM   2285 1HD1 ILE A 158      29.216 -25.212  12.757  1.00  6.19           H  
ATOM   2286 2HD1 ILE A 158      29.268 -23.545  13.319  1.00  6.19           H  
ATOM   2287 3HD1 ILE A 158      30.763 -24.421  13.017  1.00  6.19           H  
ATOM   2288  N   VAL A 159      32.902 -23.514  17.736  1.00  3.29           N  
ATOM   2289  CA  VAL A 159      33.469 -22.731  18.832  1.00  3.30           C  
ATOM   2290  C   VAL A 159      34.834 -22.108  18.540  1.00  3.51           C  
ATOM   2291  O   VAL A 159      35.137 -21.046  19.091  1.00  3.84           O  
ATOM   2292  CB  VAL A 159      33.500 -23.564  20.132  1.00  4.62           C  
ATOM   2293  CG1 VAL A 159      34.283 -22.842  21.248  1.00  4.62           C  
ATOM   2294  CG2 VAL A 159      32.067 -23.794  20.573  1.00  4.62           C  
ATOM   2295  H   VAL A 159      32.673 -24.496  17.915  1.00  3.95           H  
ATOM   2296  HA  VAL A 159      32.778 -21.906  19.018  1.00  3.96           H  
ATOM   2297  HB  VAL A 159      33.979 -24.514  19.948  1.00  5.54           H  
ATOM   2298 1HG1 VAL A 159      34.267 -23.458  22.147  1.00  5.54           H  
ATOM   2299 2HG1 VAL A 159      35.318 -22.682  20.955  1.00  5.54           H  
ATOM   2300 3HG1 VAL A 159      33.817 -21.881  21.459  1.00  5.54           H  
ATOM   2301 1HG2 VAL A 159      32.054 -24.385  21.489  1.00  5.54           H  
ATOM   2302 2HG2 VAL A 159      31.588 -22.835  20.758  1.00  5.54           H  
ATOM   2303 3HG2 VAL A 159      31.520 -24.326  19.792  1.00  5.54           H  
ATOM   2304  N   LYS A 160      35.714 -22.817  17.832  1.00  3.71           N  
ATOM   2305  CA  LYS A 160      37.029 -22.279  17.543  1.00  4.38           C  
ATOM   2306  C   LYS A 160      37.219 -21.943  16.062  1.00  5.04           C  
ATOM   2307  O   LYS A 160      37.755 -20.887  15.741  1.00  5.68           O  
ATOM   2308  CB  LYS A 160      38.098 -23.280  17.962  1.00  5.86           C  
ATOM   2309  CG  LYS A 160      38.173 -23.534  19.455  1.00  5.86           C  
ATOM   2310  CD  LYS A 160      39.245 -24.564  19.771  1.00  5.86           C  
ATOM   2311  CE  LYS A 160      39.248 -24.947  21.255  1.00  5.86           C  
ATOM   2312  NZ  LYS A 160      40.113 -26.149  21.517  1.00  5.86           N  
ATOM   2313  H   LYS A 160      35.457 -23.714  17.427  1.00  4.45           H  
ATOM   2314  HA  LYS A 160      37.163 -21.358  18.109  1.00  5.26           H  
ATOM   2315 1HB  LYS A 160      37.903 -24.235  17.467  1.00  7.03           H  
ATOM   2316 2HB  LYS A 160      39.072 -22.931  17.619  1.00  7.03           H  
ATOM   2317 1HG  LYS A 160      38.387 -22.602  19.977  1.00  7.03           H  
ATOM   2318 2HG  LYS A 160      37.211 -23.915  19.801  1.00  7.03           H  
ATOM   2319 1HD  LYS A 160      39.105 -25.446  19.162  1.00  7.03           H  
ATOM   2320 2HD  LYS A 160      40.218 -24.144  19.528  1.00  7.03           H  
ATOM   2321 1HE  LYS A 160      39.622 -24.110  21.837  1.00  7.03           H  
ATOM   2322 2HE  LYS A 160      38.229 -25.169  21.570  1.00  7.03           H  
ATOM   2323 1HZ  LYS A 160      40.084 -26.380  22.495  1.00  7.03           H  
ATOM   2324 2HZ  LYS A 160      39.730 -26.955  20.961  1.00  7.03           H  
ATOM   2325 3HZ  LYS A 160      41.059 -25.969  21.239  1.00  7.03           H  
ATOM   2326  N   ASP A 161      36.787 -22.826  15.152  1.00  5.20           N  
ATOM   2327  CA  ASP A 161      37.056 -22.568  13.731  1.00  6.07           C  
ATOM   2328  C   ASP A 161      35.913 -22.006  12.858  1.00  6.12           C  
ATOM   2329  O   ASP A 161      36.105 -21.029  12.134  1.00  6.76           O  
ATOM   2330  CB  ASP A 161      37.517 -23.875  13.081  1.00  8.15           C  
ATOM   2331  CG  ASP A 161      38.843 -24.402  13.623  1.00  8.15           C  
ATOM   2332  OD1 ASP A 161      39.818 -23.688  13.599  1.00  8.15           O  
ATOM   2333  OD2 ASP A 161      38.865 -25.532  14.057  1.00  8.15           O  
ATOM   2334  H   ASP A 161      36.341 -23.691  15.462  1.00  6.24           H  
ATOM   2335  HA  ASP A 161      37.882 -21.858  13.682  1.00  7.28           H  
ATOM   2336 1HB  ASP A 161      36.749 -24.640  13.241  1.00  9.78           H  
ATOM   2337 2HB  ASP A 161      37.609 -23.729  12.006  1.00  9.78           H  
ATOM   2338  N   GLY A 162      34.734 -22.620  12.931  1.00  5.73           N  
ATOM   2339  CA  GLY A 162      33.575 -22.318  12.094  1.00  6.13           C  
ATOM   2340  C   GLY A 162      32.919 -20.948  12.178  1.00  6.05           C  
ATOM   2341  O   GLY A 162      32.744 -20.296  11.148  1.00  6.51           O  
ATOM   2342  H   GLY A 162      34.634 -23.420  13.541  1.00  6.88           H  
ATOM   2343 1HA  GLY A 162      33.865 -22.488  11.058  1.00  7.36           H  
ATOM   2344 2HA  GLY A 162      32.814 -23.068  12.299  1.00  7.36           H  
ATOM   2345  N   LEU A 163      32.477 -20.525  13.368  1.00  5.77           N  
ATOM   2346  CA  LEU A 163      31.767 -19.253  13.425  1.00  5.99           C  
ATOM   2347  C   LEU A 163      32.386 -18.183  14.329  1.00  5.43           C  
ATOM   2348  O   LEU A 163      32.303 -16.978  14.025  1.00  5.62           O  
ATOM   2349  CB  LEU A 163      30.325 -19.485  13.885  1.00  8.30           C  
ATOM   2350  CG  LEU A 163      29.416 -20.427  13.054  1.00  8.30           C  
ATOM   2351  CD1 LEU A 163      28.056 -20.533  13.773  1.00  8.30           C  
ATOM   2352  CD2 LEU A 163      29.230 -19.932  11.656  1.00  8.30           C  
ATOM   2353  H   LEU A 163      32.650 -21.067  14.217  1.00  6.92           H  
ATOM   2354  HA  LEU A 163      31.755 -18.842  12.426  1.00  7.19           H  
ATOM   2355 1HB  LEU A 163      30.344 -19.848  14.913  1.00  9.96           H  
ATOM   2356 2HB  LEU A 163      29.832 -18.527  13.868  1.00  9.96           H  
ATOM   2357  HG  LEU A 163      29.864 -21.402  13.011  1.00  9.96           H  
ATOM   2358 1HD1 LEU A 163      27.410 -21.214  13.217  1.00  9.96           H  
ATOM   2359 2HD1 LEU A 163      28.179 -20.904  14.773  1.00  9.96           H  
ATOM   2360 3HD1 LEU A 163      27.605 -19.547  13.821  1.00  9.96           H  
ATOM   2361 1HD2 LEU A 163      28.579 -20.617  11.113  1.00  9.96           H  
ATOM   2362 2HD2 LEU A 163      28.780 -18.951  11.681  1.00  9.96           H  
ATOM   2363 3HD2 LEU A 163      30.184 -19.882  11.149  1.00  9.96           H  
ATOM   2364  N   THR A 164      33.007 -18.584  15.443  1.00  4.68           N  
ATOM   2365  CA  THR A 164      33.454 -17.601  16.443  1.00  4.39           C  
ATOM   2366  C   THR A 164      34.322 -16.485  15.867  1.00  4.79           C  
ATOM   2367  O   THR A 164      34.100 -15.306  16.144  1.00  5.24           O  
ATOM   2368  CB  THR A 164      34.263 -18.275  17.567  1.00  6.26           C  
ATOM   2369  OG1 THR A 164      33.464 -19.253  18.209  1.00  6.26           O  
ATOM   2370  CG2 THR A 164      34.666 -17.233  18.607  1.00  6.26           C  
ATOM   2371  H   THR A 164      33.088 -19.583  15.660  1.00  5.62           H  
ATOM   2372  HA  THR A 164      32.572 -17.150  16.890  1.00  5.27           H  
ATOM   2373  HB  THR A 164      35.154 -18.754  17.153  1.00  7.51           H  
ATOM   2374  HG1 THR A 164      34.043 -19.786  18.788  1.00  7.51           H  
ATOM   2375 1HG2 THR A 164      35.222 -17.729  19.401  1.00  7.51           H  
ATOM   2376 2HG2 THR A 164      35.298 -16.464  18.162  1.00  7.51           H  
ATOM   2377 3HG2 THR A 164      33.769 -16.773  19.020  1.00  7.51           H  
ATOM   2378  N   ASP A 165      35.304 -16.846  15.053  1.00  5.09           N  
ATOM   2379  CA  ASP A 165      36.221 -15.862  14.492  1.00  5.72           C  
ATOM   2380  C   ASP A 165      35.872 -15.477  13.057  1.00  5.86           C  
ATOM   2381  O   ASP A 165      36.693 -14.888  12.353  1.00  5.93           O  
ATOM   2382  CB  ASP A 165      37.658 -16.379  14.557  1.00  7.76           C  
ATOM   2383  CG  ASP A 165      38.181 -16.533  16.000  1.00  7.76           C  
ATOM   2384  OD1 ASP A 165      37.834 -15.739  16.849  1.00  7.76           O  
ATOM   2385  OD2 ASP A 165      38.938 -17.441  16.228  1.00  7.76           O  
ATOM   2386  H   ASP A 165      35.429 -17.831  14.852  1.00  6.11           H  
ATOM   2387  HA  ASP A 165      36.166 -14.959  15.101  1.00  6.86           H  
ATOM   2388 1HB  ASP A 165      37.717 -17.347  14.057  1.00  9.31           H  
ATOM   2389 2HB  ASP A 165      38.315 -15.693  14.021  1.00  9.31           H  
ATOM   2390  N   VAL A 166      34.678 -15.848  12.602  1.00  6.31           N  
ATOM   2391  CA  VAL A 166      34.276 -15.558  11.235  1.00  6.88           C  
ATOM   2392  C   VAL A 166      33.091 -14.598  11.218  1.00  6.98           C  
ATOM   2393  O   VAL A 166      33.109 -13.583  10.524  1.00  7.49           O  
ATOM   2394  CB  VAL A 166      33.903 -16.852  10.486  1.00  9.40           C  
ATOM   2395  CG1 VAL A 166      33.458 -16.514   9.052  1.00  9.40           C  
ATOM   2396  CG2 VAL A 166      35.074 -17.815  10.507  1.00  9.40           C  
ATOM   2397  H   VAL A 166      34.020 -16.317  13.222  1.00  7.57           H  
ATOM   2398  HA  VAL A 166      35.109 -15.086  10.715  1.00  8.26           H  
ATOM   2399  HB  VAL A 166      33.062 -17.322  10.984  1.00 11.28           H  
ATOM   2400 1HG1 VAL A 166      33.179 -17.431   8.536  1.00 11.28           H  
ATOM   2401 2HG1 VAL A 166      32.608 -15.838   9.061  1.00 11.28           H  
ATOM   2402 3HG1 VAL A 166      34.281 -16.039   8.524  1.00 11.28           H  
ATOM   2403 1HG2 VAL A 166      34.797 -18.737   9.992  1.00 11.28           H  
ATOM   2404 2HG2 VAL A 166      35.929 -17.360  10.009  1.00 11.28           H  
ATOM   2405 3HG2 VAL A 166      35.342 -18.055  11.535  1.00 11.28           H  
ATOM   2406  N   TYR A 167      32.034 -14.960  11.951  1.00  6.77           N  
ATOM   2407  CA  TYR A 167      30.792 -14.201  11.995  1.00  7.08           C  
ATOM   2408  C   TYR A 167      30.609 -13.530  13.349  1.00  6.46           C  
ATOM   2409  O   TYR A 167      29.538 -13.003  13.652  1.00  6.81           O  
ATOM   2410  CB  TYR A 167      29.622 -15.127  11.720  1.00  9.79           C  
ATOM   2411  CG  TYR A 167      29.682 -15.774  10.374  1.00  9.79           C  
ATOM   2412  CD1 TYR A 167      30.198 -17.020  10.284  1.00  9.79           C  
ATOM   2413  CD2 TYR A 167      29.225 -15.131   9.243  1.00  9.79           C  
ATOM   2414  CE1 TYR A 167      30.277 -17.664   9.081  1.00  9.79           C  
ATOM   2415  CE2 TYR A 167      29.299 -15.766   8.020  1.00  9.79           C  
ATOM   2416  CZ  TYR A 167      29.828 -17.035   7.942  1.00  9.79           C  
ATOM   2417  OH  TYR A 167      29.918 -17.681   6.731  1.00  9.79           O  
ATOM   2418  H   TYR A 167      32.087 -15.800  12.526  1.00  8.12           H  
ATOM   2419  HA  TYR A 167      30.827 -13.423  11.234  1.00  8.50           H  
ATOM   2420 1HB  TYR A 167      29.594 -15.914  12.481  1.00 11.75           H  
ATOM   2421 2HB  TYR A 167      28.697 -14.569  11.794  1.00 11.75           H  
ATOM   2422  HD1 TYR A 167      30.555 -17.499  11.175  1.00 11.75           H  
ATOM   2423  HD2 TYR A 167      28.807 -14.130   9.313  1.00 11.75           H  
ATOM   2424  HE1 TYR A 167      30.701 -18.666   9.027  1.00 11.75           H  
ATOM   2425  HE2 TYR A 167      28.942 -15.267   7.119  1.00 11.75           H  
ATOM   2426  HH  TYR A 167      29.581 -17.107   6.037  1.00 11.75           H  
ATOM   2427  N   ASN A 168      31.673 -13.553  14.145  1.00  5.77           N  
ATOM   2428  CA  ASN A 168      31.711 -13.032  15.506  1.00  5.42           C  
ATOM   2429  C   ASN A 168      30.667 -13.750  16.369  1.00  4.84           C  
ATOM   2430  O   ASN A 168      29.989 -13.140  17.205  1.00  5.02           O  
ATOM   2431  CB  ASN A 168      31.474 -11.524  15.504  1.00  7.73           C  
ATOM   2432  CG  ASN A 168      32.034 -10.802  16.725  1.00  7.73           C  
ATOM   2433  OD1 ASN A 168      33.133 -11.131  17.191  1.00  7.73           O  
ATOM   2434  ND2 ASN A 168      31.312  -9.832  17.213  1.00  7.73           N  
ATOM   2435  H   ASN A 168      32.512 -13.977  13.773  1.00  6.92           H  
ATOM   2436  HA  ASN A 168      32.692 -13.241  15.937  1.00  6.50           H  
ATOM   2437 1HB  ASN A 168      31.919 -11.092  14.609  1.00  9.28           H  
ATOM   2438 2HB  ASN A 168      30.403 -11.327  15.457  1.00  9.28           H  
ATOM   2439 1HD2 ASN A 168      31.636  -9.287  18.018  1.00  9.28           H  
ATOM   2440 2HD2 ASN A 168      30.437  -9.606  16.791  1.00  9.28           H  
ATOM   2441  N   LYS A 169      30.546 -15.073  16.190  1.00  4.51           N  
ATOM   2442  CA  LYS A 169      29.590 -15.852  16.966  1.00  4.21           C  
ATOM   2443  C   LYS A 169      30.172 -16.152  18.330  1.00  3.56           C  
ATOM   2444  O   LYS A 169      30.610 -17.267  18.616  1.00  3.56           O  
ATOM   2445  CB  LYS A 169      29.247 -17.153  16.250  1.00  6.01           C  
ATOM   2446  CG  LYS A 169      28.211 -18.075  16.938  1.00  6.01           C  
ATOM   2447  CD  LYS A 169      26.797 -17.509  16.883  1.00  6.01           C  
ATOM   2448  CE  LYS A 169      25.797 -18.489  17.484  1.00  6.01           C  
ATOM   2449  NZ  LYS A 169      24.405 -17.995  17.397  1.00  6.01           N  
ATOM   2450  H   LYS A 169      31.127 -15.548  15.495  1.00  5.41           H  
ATOM   2451  HA  LYS A 169      28.687 -15.260  17.098  1.00  5.05           H  
ATOM   2452 1HB  LYS A 169      28.882 -16.918  15.246  1.00  7.21           H  
ATOM   2453 2HB  LYS A 169      30.152 -17.727  16.147  1.00  7.21           H  
ATOM   2454 1HG  LYS A 169      28.221 -19.037  16.436  1.00  7.21           H  
ATOM   2455 2HG  LYS A 169      28.474 -18.244  17.978  1.00  7.21           H  
ATOM   2456 1HD  LYS A 169      26.744 -16.576  17.441  1.00  7.21           H  
ATOM   2457 2HD  LYS A 169      26.521 -17.311  15.843  1.00  7.21           H  
ATOM   2458 1HE  LYS A 169      25.866 -19.423  16.945  1.00  7.21           H  
ATOM   2459 2HE  LYS A 169      26.045 -18.663  18.531  1.00  7.21           H  
ATOM   2460 1HZ  LYS A 169      23.756 -18.700  17.787  1.00  7.21           H  
ATOM   2461 2HZ  LYS A 169      24.295 -17.124  17.890  1.00  7.21           H  
ATOM   2462 3HZ  LYS A 169      24.184 -17.864  16.426  1.00  7.21           H  
ATOM   2463  N   ILE A 170      30.135 -15.149  19.177  1.00  3.29           N  
ATOM   2464  CA  ILE A 170      30.740 -15.232  20.489  1.00  3.00           C  
ATOM   2465  C   ILE A 170      29.885 -16.110  21.420  1.00  3.04           C  
ATOM   2466  O   ILE A 170      28.675 -15.937  21.524  1.00  3.52           O  
ATOM   2467  CB  ILE A 170      30.909 -13.817  21.084  1.00  4.32           C  
ATOM   2468  CG1 ILE A 170      31.842 -12.952  20.185  1.00  4.32           C  
ATOM   2469  CG2 ILE A 170      31.562 -13.951  22.436  1.00  4.32           C  
ATOM   2470  CD1 ILE A 170      31.837 -11.454  20.521  1.00  4.32           C  
ATOM   2471  H   ILE A 170      29.747 -14.276  18.812  1.00  3.95           H  
ATOM   2472  HA  ILE A 170      31.722 -15.692  20.391  1.00  3.60           H  
ATOM   2473  HB  ILE A 170      29.940 -13.326  21.175  1.00  5.18           H  
ATOM   2474 1HG1 ILE A 170      32.859 -13.323  20.281  1.00  5.18           H  
ATOM   2475 2HG1 ILE A 170      31.542 -13.058  19.153  1.00  5.18           H  
ATOM   2476 1HG2 ILE A 170      31.703 -12.979  22.891  1.00  5.18           H  
ATOM   2477 2HG2 ILE A 170      30.963 -14.546  23.080  1.00  5.18           H  
ATOM   2478 3HG2 ILE A 170      32.519 -14.427  22.303  1.00  5.18           H  
ATOM   2479 1HD1 ILE A 170      32.510 -10.922  19.848  1.00  5.18           H  
ATOM   2480 2HD1 ILE A 170      30.826 -11.058  20.398  1.00  5.18           H  
ATOM   2481 3HD1 ILE A 170      32.160 -11.273  21.539  1.00  5.18           H  
ATOM   2482  N   HIS A 171      30.530 -17.076  22.067  1.00  2.91           N  
ATOM   2483  CA  HIS A 171      29.918 -18.017  23.005  1.00  3.19           C  
ATOM   2484  C   HIS A 171      29.751 -17.447  24.418  1.00  3.15           C  
ATOM   2485  O   HIS A 171      30.204 -16.340  24.686  1.00  2.95           O  
ATOM   2486  CB  HIS A 171      30.763 -19.289  23.001  1.00  4.35           C  
ATOM   2487  CG  HIS A 171      32.231 -19.040  23.303  1.00  4.35           C  
ATOM   2488  ND1 HIS A 171      32.730 -18.739  24.571  1.00  4.35           N  
ATOM   2489  CD2 HIS A 171      33.303 -19.071  22.473  1.00  4.35           C  
ATOM   2490  CE1 HIS A 171      34.052 -18.614  24.483  1.00  4.35           C  
ATOM   2491  NE2 HIS A 171      34.409 -18.805  23.231  1.00  4.35           N  
ATOM   2492  H   HIS A 171      31.525 -17.158  21.907  1.00  3.49           H  
ATOM   2493  HA  HIS A 171      28.924 -18.280  22.641  1.00  3.83           H  
ATOM   2494 1HB  HIS A 171      30.376 -19.995  23.733  1.00  5.22           H  
ATOM   2495 2HB  HIS A 171      30.695 -19.765  22.020  1.00  5.22           H  
ATOM   2496  HD2 HIS A 171      33.291 -19.278  21.398  1.00  5.22           H  
ATOM   2497  HE1 HIS A 171      34.736 -18.385  25.304  1.00  5.22           H  
ATOM   2498  HE2 HIS A 171      35.356 -18.766  22.876  1.00  5.22           H  
ATOM   2499  N   MET A 172      29.121 -18.193  25.350  1.00  3.68           N  
ATOM   2500  CA  MET A 172      28.907 -17.653  26.711  1.00  3.97           C  
ATOM   2501  C   MET A 172      30.169 -17.202  27.420  1.00  3.52           C  
ATOM   2502  O   MET A 172      30.168 -16.164  28.091  1.00  3.50           O  
ATOM   2503  CB  MET A 172      28.246 -18.673  27.653  1.00  5.44           C  
ATOM   2504  CG  MET A 172      26.789 -19.011  27.416  1.00  5.44           C  
ATOM   2505  SD  MET A 172      26.181 -20.247  28.586  1.00  5.44           S  
ATOM   2506  CE  MET A 172      24.478 -20.428  28.075  1.00  5.44           C  
ATOM   2507  H   MET A 172      28.772 -19.109  25.106  1.00  4.42           H  
ATOM   2508  HA  MET A 172      28.263 -16.778  26.626  1.00  4.76           H  
ATOM   2509 1HB  MET A 172      28.803 -19.607  27.611  1.00  6.53           H  
ATOM   2510 2HB  MET A 172      28.329 -18.310  28.681  1.00  6.53           H  
ATOM   2511 1HG  MET A 172      26.196 -18.117  27.564  1.00  6.53           H  
ATOM   2512 2HG  MET A 172      26.633 -19.373  26.401  1.00  6.53           H  
ATOM   2513 1HE  MET A 172      23.987 -21.156  28.721  1.00  6.53           H  
ATOM   2514 2HE  MET A 172      23.960 -19.473  28.152  1.00  6.53           H  
ATOM   2515 3HE  MET A 172      24.437 -20.775  27.040  1.00  6.53           H  
ATOM   2516  N   GLY A 173      31.234 -17.991  27.299  1.00  3.45           N  
ATOM   2517  CA  GLY A 173      32.488 -17.712  27.981  1.00  3.32           C  
ATOM   2518  C   GLY A 173      32.991 -16.338  27.612  1.00  2.93           C  
ATOM   2519  O   GLY A 173      33.268 -15.498  28.484  1.00  2.91           O  
ATOM   2520  H   GLY A 173      31.170 -18.808  26.705  1.00  4.14           H  
ATOM   2521 1HA  GLY A 173      32.353 -17.785  29.051  1.00  3.98           H  
ATOM   2522 2HA  GLY A 173      33.224 -18.462  27.696  1.00  3.98           H  
ATOM   2523  N   SER A 174      33.134 -16.123  26.311  1.00  2.78           N  
ATOM   2524  CA  SER A 174      33.641 -14.847  25.844  1.00  2.62           C  
ATOM   2525  C   SER A 174      32.607 -13.726  25.808  1.00  2.29           C  
ATOM   2526  O   SER A 174      32.971 -12.549  25.913  1.00  2.16           O  
ATOM   2527  CB  SER A 174      34.358 -14.988  24.521  1.00  3.73           C  
ATOM   2528  OG  SER A 174      35.578 -15.669  24.686  1.00  3.73           O  
ATOM   2529  H   SER A 174      32.904 -16.888  25.663  1.00  3.34           H  
ATOM   2530  HA  SER A 174      34.410 -14.559  26.546  1.00  3.14           H  
ATOM   2531 1HB  SER A 174      33.728 -15.553  23.845  1.00  4.48           H  
ATOM   2532 2HB  SER A 174      34.533 -14.007  24.084  1.00  4.48           H  
ATOM   2533  HG  SER A 174      36.189 -15.014  25.129  1.00  4.48           H  
ATOM   2534  N   CYS A 175      31.310 -14.037  25.715  1.00  2.29           N  
ATOM   2535  CA  CYS A 175      30.365 -12.937  25.749  1.00  2.11           C  
ATOM   2536  C   CYS A 175      30.500 -12.290  27.094  1.00  1.91           C  
ATOM   2537  O   CYS A 175      30.668 -11.077  27.193  1.00  1.78           O  
ATOM   2538  CB  CYS A 175      28.900 -13.389  25.635  1.00  3.03           C  
ATOM   2539  SG  CYS A 175      28.361 -13.977  24.054  1.00  3.03           S  
ATOM   2540  H   CYS A 175      31.000 -14.998  25.584  1.00  2.75           H  
ATOM   2541  HA  CYS A 175      30.604 -12.219  24.965  1.00  2.53           H  
ATOM   2542 1HB  CYS A 175      28.730 -14.198  26.346  1.00  3.64           H  
ATOM   2543 2HB  CYS A 175      28.254 -12.573  25.926  1.00  3.64           H  
ATOM   2544  HG  CYS A 175      29.223 -15.018  23.985  1.00  3.64           H  
ATOM   2545  N   ALA A 176      30.517 -13.132  28.127  1.00  1.99           N  
ATOM   2546  CA  ALA A 176      30.626 -12.696  29.493  1.00  1.92           C  
ATOM   2547  C   ALA A 176      31.943 -12.032  29.827  1.00  1.77           C  
ATOM   2548  O   ALA A 176      31.958 -11.007  30.504  1.00  1.72           O  
ATOM   2549  CB  ALA A 176      30.448 -13.870  30.378  1.00  2.72           C  
ATOM   2550  H   ALA A 176      30.412 -14.135  27.951  1.00  2.39           H  
ATOM   2551  HA  ALA A 176      29.826 -11.981  29.678  1.00  2.30           H  
ATOM   2552 1HB  ALA A 176      30.476 -13.547  31.403  1.00  3.26           H  
ATOM   2553 2HB  ALA A 176      29.498 -14.324  30.146  1.00  3.26           H  
ATOM   2554 3HB  ALA A 176      31.249 -14.579  30.182  1.00  3.26           H  
ATOM   2555  N   GLU A 177      33.085 -12.555  29.342  1.00  1.84           N  
ATOM   2556  CA  GLU A 177      34.320 -11.890  29.753  1.00  1.88           C  
ATOM   2557  C   GLU A 177      34.327 -10.461  29.212  1.00  1.81           C  
ATOM   2558  O   GLU A 177      34.766  -9.531  29.893  1.00  1.88           O  
ATOM   2559  CB  GLU A 177      35.566 -12.671  29.267  1.00  2.62           C  
ATOM   2560  CG  GLU A 177      35.941 -12.527  27.782  1.00  2.62           C  
ATOM   2561  CD  GLU A 177      36.963 -13.565  27.299  1.00  2.62           C  
ATOM   2562  OE1 GLU A 177      37.493 -14.270  28.120  1.00  2.62           O  
ATOM   2563  OE2 GLU A 177      37.177 -13.661  26.099  1.00  2.62           O  
ATOM   2564  H   GLU A 177      33.104 -13.425  28.801  1.00  2.21           H  
ATOM   2565  HA  GLU A 177      34.349 -11.844  30.843  1.00  2.26           H  
ATOM   2566 1HB  GLU A 177      36.429 -12.362  29.848  1.00  3.14           H  
ATOM   2567 2HB  GLU A 177      35.414 -13.735  29.450  1.00  3.14           H  
ATOM   2568 1HG  GLU A 177      35.070 -12.559  27.175  1.00  3.14           H  
ATOM   2569 2HG  GLU A 177      36.383 -11.542  27.653  1.00  3.14           H  
ATOM   2570  N   ASN A 178      33.716 -10.243  28.040  1.00  1.79           N  
ATOM   2571  CA  ASN A 178      33.682  -8.888  27.534  1.00  1.83           C  
ATOM   2572  C   ASN A 178      32.573  -8.051  28.161  1.00  1.72           C  
ATOM   2573  O   ASN A 178      32.827  -6.899  28.527  1.00  1.91           O  
ATOM   2574  CB  ASN A 178      33.609  -8.848  26.018  1.00  2.55           C  
ATOM   2575  CG  ASN A 178      34.928  -9.269  25.394  1.00  2.55           C  
ATOM   2576  OD1 ASN A 178      35.928  -9.435  26.109  1.00  2.55           O  
ATOM   2577  ND2 ASN A 178      34.990  -9.399  24.094  1.00  2.55           N  
ATOM   2578  H   ASN A 178      33.379 -11.032  27.475  1.00  2.15           H  
ATOM   2579  HA  ASN A 178      34.619  -8.407  27.813  1.00  2.20           H  
ATOM   2580 1HB  ASN A 178      32.822  -9.531  25.682  1.00  3.06           H  
ATOM   2581 2HB  ASN A 178      33.347  -7.844  25.677  1.00  3.06           H  
ATOM   2582 1HD2 ASN A 178      35.855  -9.661  23.680  1.00  3.06           H  
ATOM   2583 2HD2 ASN A 178      34.197  -9.201  23.488  1.00  3.06           H  
ATOM   2584  N   THR A 179      31.359  -8.594  28.348  1.00  1.55           N  
ATOM   2585  CA  THR A 179      30.321  -7.732  28.888  1.00  1.50           C  
ATOM   2586  C   THR A 179      30.568  -7.444  30.346  1.00  1.43           C  
ATOM   2587  O   THR A 179      30.446  -6.305  30.788  1.00  1.47           O  
ATOM   2588  CB  THR A 179      28.892  -8.345  28.813  1.00  2.12           C  
ATOM   2589  OG1 THR A 179      28.875  -9.569  29.549  1.00  2.12           O  
ATOM   2590  CG2 THR A 179      28.417  -8.612  27.376  1.00  2.12           C  
ATOM   2591  H   THR A 179      31.150  -9.558  28.080  1.00  1.86           H  
ATOM   2592  HA  THR A 179      30.355  -6.796  28.360  1.00  1.80           H  
ATOM   2593  HB  THR A 179      28.211  -7.653  29.281  1.00  2.54           H  
ATOM   2594  HG1 THR A 179      27.965  -9.845  29.724  1.00  2.54           H  
ATOM   2595 1HG2 THR A 179      27.411  -9.027  27.400  1.00  2.54           H  
ATOM   2596 2HG2 THR A 179      28.405  -7.703  26.823  1.00  2.54           H  
ATOM   2597 3HG2 THR A 179      29.077  -9.304  26.886  1.00  2.54           H  
ATOM   2598  N   ALA A 180      30.976  -8.444  31.113  1.00  1.43           N  
ATOM   2599  CA  ALA A 180      31.195  -8.216  32.524  1.00  1.47           C  
ATOM   2600  C   ALA A 180      32.322  -7.228  32.763  1.00  1.51           C  
ATOM   2601  O   ALA A 180      32.226  -6.359  33.636  1.00  1.57           O  
ATOM   2602  CB  ALA A 180      31.504  -9.511  33.215  1.00  2.04           C  
ATOM   2603  H   ALA A 180      31.100  -9.381  30.725  1.00  1.72           H  
ATOM   2604  HA  ALA A 180      30.281  -7.801  32.937  1.00  1.76           H  
ATOM   2605 1HB  ALA A 180      31.626  -9.327  34.287  1.00  2.45           H  
ATOM   2606 2HB  ALA A 180      30.692 -10.194  33.045  1.00  2.45           H  
ATOM   2607 3HB  ALA A 180      32.420  -9.933  32.801  1.00  2.45           H  
ATOM   2608  N   LYS A 181      33.392  -7.313  31.966  1.00  1.57           N  
ATOM   2609  CA  LYS A 181      34.509  -6.417  32.160  1.00  1.73           C  
ATOM   2610  C   LYS A 181      34.141  -4.998  31.725  1.00  1.74           C  
ATOM   2611  O   LYS A 181      34.250  -4.056  32.512  1.00  1.89           O  
ATOM   2612  CB  LYS A 181      35.707  -6.985  31.391  1.00  2.36           C  
ATOM   2613  CG  LYS A 181      37.053  -6.286  31.535  1.00  2.36           C  
ATOM   2614  CD  LYS A 181      38.135  -7.137  30.805  1.00  2.36           C  
ATOM   2615  CE  LYS A 181      39.539  -6.574  30.949  1.00  2.36           C  
ATOM   2616  NZ  LYS A 181      40.563  -7.422  30.220  1.00  2.36           N  
ATOM   2617  H   LYS A 181      33.492  -8.044  31.254  1.00  1.88           H  
ATOM   2618  HA  LYS A 181      34.753  -6.391  33.221  1.00  2.08           H  
ATOM   2619 1HB  LYS A 181      35.850  -8.025  31.691  1.00  2.83           H  
ATOM   2620 2HB  LYS A 181      35.461  -7.000  30.326  1.00  2.83           H  
ATOM   2621 1HG  LYS A 181      37.000  -5.291  31.087  1.00  2.83           H  
ATOM   2622 2HG  LYS A 181      37.308  -6.186  32.588  1.00  2.83           H  
ATOM   2623 1HD  LYS A 181      38.126  -8.153  31.210  1.00  2.83           H  
ATOM   2624 2HD  LYS A 181      37.887  -7.195  29.743  1.00  2.83           H  
ATOM   2625 1HE  LYS A 181      39.563  -5.565  30.544  1.00  2.83           H  
ATOM   2626 2HE  LYS A 181      39.801  -6.538  32.006  1.00  2.83           H  
ATOM   2627 1HZ  LYS A 181      41.477  -7.013  30.339  1.00  2.83           H  
ATOM   2628 2HZ  LYS A 181      40.589  -8.406  30.581  1.00  2.83           H  
ATOM   2629 3HZ  LYS A 181      40.335  -7.447  29.239  1.00  2.83           H  
ATOM   2630  N   LYS A 182      33.644  -4.830  30.497  1.00  1.67           N  
ATOM   2631  CA  LYS A 182      33.312  -3.500  29.994  1.00  1.74           C  
ATOM   2632  C   LYS A 182      32.214  -2.790  30.778  1.00  1.59           C  
ATOM   2633  O   LYS A 182      32.230  -1.565  30.902  1.00  1.72           O  
ATOM   2634  CB  LYS A 182      32.936  -3.576  28.508  1.00  2.41           C  
ATOM   2635  CG  LYS A 182      34.133  -3.847  27.555  1.00  2.41           C  
ATOM   2636  CD  LYS A 182      34.930  -2.536  27.285  1.00  2.41           C  
ATOM   2637  CE  LYS A 182      36.256  -2.740  26.504  1.00  2.41           C  
ATOM   2638  NZ  LYS A 182      36.060  -3.249  25.111  1.00  2.41           N  
ATOM   2639  H   LYS A 182      33.514  -5.634  29.876  1.00  2.00           H  
ATOM   2640  HA  LYS A 182      34.205  -2.888  30.091  1.00  2.09           H  
ATOM   2641 1HB  LYS A 182      32.211  -4.379  28.367  1.00  2.89           H  
ATOM   2642 2HB  LYS A 182      32.455  -2.649  28.203  1.00  2.89           H  
ATOM   2643 1HG  LYS A 182      34.793  -4.590  28.008  1.00  2.89           H  
ATOM   2644 2HG  LYS A 182      33.753  -4.252  26.613  1.00  2.89           H  
ATOM   2645 1HD  LYS A 182      34.298  -1.876  26.689  1.00  2.89           H  
ATOM   2646 2HD  LYS A 182      35.157  -2.031  28.218  1.00  2.89           H  
ATOM   2647 1HE  LYS A 182      36.758  -1.777  26.448  1.00  2.89           H  
ATOM   2648 2HE  LYS A 182      36.892  -3.439  27.044  1.00  2.89           H  
ATOM   2649 1HZ  LYS A 182      36.939  -3.338  24.650  1.00  2.89           H  
ATOM   2650 2HZ  LYS A 182      35.598  -4.154  25.087  1.00  2.89           H  
ATOM   2651 3HZ  LYS A 182      35.451  -2.633  24.551  1.00  2.89           H  
ATOM   2652  N   LEU A 183      31.255  -3.543  31.306  1.00  1.40           N  
ATOM   2653  CA  LEU A 183      30.141  -2.956  32.023  1.00  1.37           C  
ATOM   2654  C   LEU A 183      30.316  -2.969  33.547  1.00  1.41           C  
ATOM   2655  O   LEU A 183      29.366  -2.675  34.275  1.00  1.52           O  
ATOM   2656  CB  LEU A 183      28.870  -3.696  31.620  1.00  1.93           C  
ATOM   2657  CG  LEU A 183      28.538  -3.682  30.081  1.00  1.93           C  
ATOM   2658  CD1 LEU A 183      27.318  -4.521  29.867  1.00  1.93           C  
ATOM   2659  CD2 LEU A 183      28.336  -2.246  29.548  1.00  1.93           C  
ATOM   2660  H   LEU A 183      31.253  -4.558  31.167  1.00  1.68           H  
ATOM   2661  HA  LEU A 183      30.056  -1.915  31.728  1.00  1.64           H  
ATOM   2662 1HB  LEU A 183      28.964  -4.728  31.937  1.00  2.32           H  
ATOM   2663 2HB  LEU A 183      28.033  -3.259  32.149  1.00  2.32           H  
ATOM   2664  HG  LEU A 183      29.360  -4.143  29.536  1.00  2.32           H  
ATOM   2665 1HD1 LEU A 183      27.074  -4.559  28.811  1.00  2.32           H  
ATOM   2666 2HD1 LEU A 183      27.522  -5.524  30.236  1.00  2.32           H  
ATOM   2667 3HD1 LEU A 183      26.482  -4.104  30.409  1.00  2.32           H  
ATOM   2668 1HD2 LEU A 183      28.106  -2.276  28.495  1.00  2.32           H  
ATOM   2669 2HD2 LEU A 183      27.529  -1.777  30.068  1.00  2.32           H  
ATOM   2670 3HD2 LEU A 183      29.239  -1.660  29.688  1.00  2.32           H  
ATOM   2671  N   ASN A 184      31.514  -3.319  34.044  1.00  1.48           N  
ATOM   2672  CA  ASN A 184      31.787  -3.350  35.486  1.00  1.66           C  
ATOM   2673  C   ASN A 184      30.818  -4.205  36.321  1.00  1.54           C  
ATOM   2674  O   ASN A 184      30.348  -3.762  37.375  1.00  1.70           O  
ATOM   2675  CB  ASN A 184      31.810  -1.930  36.031  1.00  2.25           C  
ATOM   2676  CG  ASN A 184      32.896  -1.096  35.428  1.00  2.25           C  
ATOM   2677  OD1 ASN A 184      34.056  -1.518  35.319  1.00  2.25           O  
ATOM   2678  ND2 ASN A 184      32.542   0.098  35.022  1.00  2.25           N  
ATOM   2679  H   ASN A 184      32.287  -3.553  33.410  1.00  1.78           H  
ATOM   2680  HA  ASN A 184      32.779  -3.788  35.616  1.00  1.99           H  
ATOM   2681 1HB  ASN A 184      30.854  -1.443  35.853  1.00  2.70           H  
ATOM   2682 2HB  ASN A 184      31.959  -1.960  37.110  1.00  2.70           H  
ATOM   2683 1HD2 ASN A 184      33.218   0.706  34.604  1.00  2.70           H  
ATOM   2684 2HD2 ASN A 184      31.594   0.398  35.124  1.00  2.70           H  
ATOM   2685  N   ILE A 185      30.517  -5.420  35.863  1.00  1.34           N  
ATOM   2686  CA  ILE A 185      29.604  -6.292  36.597  1.00  1.25           C  
ATOM   2687  C   ILE A 185      30.380  -7.341  37.391  1.00  1.27           C  
ATOM   2688  O   ILE A 185      31.142  -8.131  36.838  1.00  1.33           O  
ATOM   2689  CB  ILE A 185      28.587  -6.962  35.658  1.00  1.79           C  
ATOM   2690  CG1 ILE A 185      27.774  -5.855  34.926  1.00  1.79           C  
ATOM   2691  CG2 ILE A 185      27.642  -7.869  36.508  1.00  1.79           C  
ATOM   2692  CD1 ILE A 185      26.933  -6.331  33.757  1.00  1.79           C  
ATOM   2693  H   ILE A 185      30.967  -5.731  34.996  1.00  1.61           H  
ATOM   2694  HA  ILE A 185      29.043  -5.685  37.307  1.00  1.50           H  
ATOM   2695  HB  ILE A 185      29.100  -7.556  34.914  1.00  2.15           H  
ATOM   2696 1HG1 ILE A 185      27.123  -5.373  35.651  1.00  2.15           H  
ATOM   2697 2HG1 ILE A 185      28.467  -5.110  34.548  1.00  2.15           H  
ATOM   2698 1HG2 ILE A 185      26.900  -8.335  35.881  1.00  2.15           H  
ATOM   2699 2HG2 ILE A 185      28.217  -8.642  37.018  1.00  2.15           H  
ATOM   2700 3HG2 ILE A 185      27.134  -7.260  37.260  1.00  2.15           H  
ATOM   2701 1HD1 ILE A 185      26.420  -5.466  33.325  1.00  2.15           H  
ATOM   2702 2HD1 ILE A 185      27.578  -6.785  33.002  1.00  2.15           H  
ATOM   2703 3HD1 ILE A 185      26.192  -7.056  34.082  1.00  2.15           H  
ATOM   2704  N   ALA A 186      30.158  -7.338  38.701  1.00  1.33           N  
ATOM   2705  CA  ALA A 186      30.854  -8.191  39.658  1.00  1.43           C  
ATOM   2706  C   ALA A 186      30.674  -9.681  39.415  1.00  1.37           C  
ATOM   2707  O   ALA A 186      29.616 -10.140  38.981  1.00  1.32           O  
ATOM   2708  CB  ALA A 186      30.350  -7.885  41.058  1.00  1.96           C  
ATOM   2709  H   ALA A 186      29.497  -6.654  39.052  1.00  1.60           H  
ATOM   2710  HA  ALA A 186      31.917  -7.963  39.592  1.00  1.72           H  
ATOM   2711 1HB  ALA A 186      30.891  -8.485  41.785  1.00  2.35           H  
ATOM   2712 2HB  ALA A 186      30.505  -6.827  41.275  1.00  2.35           H  
ATOM   2713 3HB  ALA A 186      29.284  -8.111  41.118  1.00  2.35           H  
ATOM   2714  N   ARG A 187      31.732 -10.445  39.711  1.00  1.43           N  
ATOM   2715  CA  ARG A 187      31.683 -11.897  39.583  1.00  1.43           C  
ATOM   2716  C   ARG A 187      30.688 -12.539  40.522  1.00  1.46           C  
ATOM   2717  O   ARG A 187      30.087 -13.563  40.197  1.00  1.46           O  
ATOM   2718  CB  ARG A 187      33.043 -12.524  39.752  1.00  2.00           C  
ATOM   2719  CG  ARG A 187      33.909 -12.271  38.580  1.00  2.00           C  
ATOM   2720  CD  ARG A 187      35.146 -13.015  38.604  1.00  2.00           C  
ATOM   2721  NE  ARG A 187      35.878 -12.790  37.383  1.00  2.00           N  
ATOM   2722  CZ  ARG A 187      36.773 -11.824  37.147  1.00  2.00           C  
ATOM   2723  NH1 ARG A 187      37.097 -10.932  38.067  1.00  2.00           N  
ATOM   2724  NH2 ARG A 187      37.310 -11.795  35.955  1.00  2.00           N  
ATOM   2725  H   ARG A 187      32.583 -10.001  40.028  1.00  1.72           H  
ATOM   2726  HA  ARG A 187      31.375 -12.118  38.566  1.00  1.72           H  
ATOM   2727 1HB  ARG A 187      33.532 -12.125  40.639  1.00  2.40           H  
ATOM   2728 2HB  ARG A 187      32.941 -13.603  39.879  1.00  2.40           H  
ATOM   2729 1HG  ARG A 187      33.367 -12.586  37.707  1.00  2.40           H  
ATOM   2730 2HG  ARG A 187      34.134 -11.209  38.503  1.00  2.40           H  
ATOM   2731 1HD  ARG A 187      35.763 -12.733  39.451  1.00  2.40           H  
ATOM   2732 2HD  ARG A 187      34.912 -14.077  38.662  1.00  2.40           H  
ATOM   2733  HE  ARG A 187      35.695 -13.426  36.588  1.00  2.40           H  
ATOM   2734 1HH1 ARG A 187      36.670 -10.965  38.978  1.00  2.40           H  
ATOM   2735 2HH1 ARG A 187      37.773 -10.211  37.855  1.00  2.40           H  
ATOM   2736 1HH2 ARG A 187      36.990 -12.521  35.282  1.00  2.40           H  
ATOM   2737 2HH2 ARG A 187      37.980 -11.082  35.702  1.00  2.40           H  
ATOM   2738  N   ASN A 188      30.497 -11.959  41.702  1.00  1.59           N  
ATOM   2739  CA  ASN A 188      29.561 -12.555  42.636  1.00  1.72           C  
ATOM   2740  C   ASN A 188      28.168 -12.596  42.025  1.00  1.61           C  
ATOM   2741  O   ASN A 188      27.435 -13.571  42.213  1.00  1.63           O  
ATOM   2742  CB  ASN A 188      29.523 -11.751  43.916  1.00  2.36           C  
ATOM   2743  CG  ASN A 188      30.751 -11.901  44.748  1.00  2.36           C  
ATOM   2744  OD1 ASN A 188      31.517 -12.866  44.641  1.00  2.36           O  
ATOM   2745  ND2 ASN A 188      30.971 -10.932  45.593  1.00  2.36           N  
ATOM   2746  H   ASN A 188      31.019 -11.132  41.956  1.00  1.91           H  
ATOM   2747  HA  ASN A 188      29.867 -13.582  42.844  1.00  2.06           H  
ATOM   2748 1HB  ASN A 188      29.392 -10.695  43.673  1.00  2.83           H  
ATOM   2749 2HB  ASN A 188      28.658 -12.056  44.506  1.00  2.83           H  
ATOM   2750 1HD2 ASN A 188      31.777 -10.957  46.185  1.00  2.83           H  
ATOM   2751 2HD2 ASN A 188      30.335 -10.162  45.654  1.00  2.83           H  
ATOM   2752  N   GLU A 189      27.829 -11.546  41.267  1.00  1.57           N  
ATOM   2753  CA  GLU A 189      26.543 -11.409  40.605  1.00  1.54           C  
ATOM   2754  C   GLU A 189      26.477 -12.313  39.388  1.00  1.48           C  
ATOM   2755  O   GLU A 189      25.474 -12.983  39.141  1.00  1.50           O  
ATOM   2756  CB  GLU A 189      26.342  -9.958  40.190  1.00  2.17           C  
ATOM   2757  CG  GLU A 189      26.175  -9.005  41.360  1.00  2.17           C  
ATOM   2758  CD  GLU A 189      26.157  -7.579  40.933  1.00  2.17           C  
ATOM   2759  OE1 GLU A 189      26.546  -7.316  39.824  1.00  2.17           O  
ATOM   2760  OE2 GLU A 189      25.692  -6.742  41.689  1.00  2.17           O  
ATOM   2761  H   GLU A 189      28.503 -10.799  41.150  1.00  1.88           H  
ATOM   2762  HA  GLU A 189      25.758 -11.697  41.302  1.00  1.85           H  
ATOM   2763 1HB  GLU A 189      27.195  -9.625  39.599  1.00  2.60           H  
ATOM   2764 2HB  GLU A 189      25.457  -9.879  39.558  1.00  2.60           H  
ATOM   2765 1HG  GLU A 189      25.241  -9.237  41.871  1.00  2.60           H  
ATOM   2766 2HG  GLU A 189      26.991  -9.162  42.064  1.00  2.60           H  
ATOM   2767  N   GLN A 190      27.583 -12.389  38.642  1.00  1.51           N  
ATOM   2768  CA  GLN A 190      27.606 -13.207  37.439  1.00  1.57           C  
ATOM   2769  C   GLN A 190      27.327 -14.660  37.795  1.00  1.58           C  
ATOM   2770  O   GLN A 190      26.464 -15.321  37.198  1.00  1.69           O  
ATOM   2771  CB  GLN A 190      28.997 -13.094  36.789  1.00  2.17           C  
ATOM   2772  CG  GLN A 190      29.332 -11.701  36.206  1.00  2.17           C  
ATOM   2773  CD  GLN A 190      28.835 -11.454  34.823  1.00  2.17           C  
ATOM   2774  OE1 GLN A 190      29.308 -12.074  33.867  1.00  2.17           O  
ATOM   2775  NE2 GLN A 190      27.890 -10.562  34.698  1.00  2.17           N  
ATOM   2776  H   GLN A 190      28.386 -11.799  38.882  1.00  1.81           H  
ATOM   2777  HA  GLN A 190      26.856 -12.866  36.759  1.00  1.88           H  
ATOM   2778 1HB  GLN A 190      29.749 -13.354  37.519  1.00  2.60           H  
ATOM   2779 2HB  GLN A 190      29.072 -13.825  35.986  1.00  2.60           H  
ATOM   2780 1HG  GLN A 190      28.842 -10.971  36.831  1.00  2.60           H  
ATOM   2781 2HG  GLN A 190      30.402 -11.533  36.236  1.00  2.60           H  
ATOM   2782 1HE2 GLN A 190      27.517 -10.334  33.799  1.00  2.60           H  
ATOM   2783 2HE2 GLN A 190      27.565 -10.086  35.521  1.00  2.60           H  
ATOM   2784  N   ASP A 191      27.974 -15.123  38.856  1.00  1.57           N  
ATOM   2785  CA  ASP A 191      27.824 -16.494  39.270  1.00  1.64           C  
ATOM   2786  C   ASP A 191      26.469 -16.686  39.948  1.00  1.59           C  
ATOM   2787  O   ASP A 191      25.676 -17.523  39.519  1.00  1.70           O  
ATOM   2788  CB  ASP A 191      29.008 -16.865  40.179  1.00  2.27           C  
ATOM   2789  CG  ASP A 191      29.182 -18.356  40.445  1.00  2.27           C  
ATOM   2790  OD1 ASP A 191      29.358 -19.106  39.507  1.00  2.27           O  
ATOM   2791  OD2 ASP A 191      29.187 -18.733  41.583  1.00  2.27           O  
ATOM   2792  H   ASP A 191      28.656 -14.528  39.336  1.00  1.88           H  
ATOM   2793  HA  ASP A 191      27.859 -17.129  38.387  1.00  1.97           H  
ATOM   2794 1HB  ASP A 191      29.930 -16.486  39.729  1.00  2.72           H  
ATOM   2795 2HB  ASP A 191      28.894 -16.348  41.136  1.00  2.72           H  
ATOM   2796  N   ALA A 192      26.128 -15.862  40.946  1.00  1.56           N  
ATOM   2797  CA  ALA A 192      24.874 -16.069  41.658  1.00  1.68           C  
ATOM   2798  C   ALA A 192      23.649 -16.023  40.753  1.00  1.73           C  
ATOM   2799  O   ALA A 192      22.720 -16.819  40.934  1.00  1.89           O  
ATOM   2800  CB  ALA A 192      24.721 -15.017  42.734  1.00  2.30           C  
ATOM   2801  H   ALA A 192      26.766 -15.137  41.278  1.00  1.87           H  
ATOM   2802  HA  ALA A 192      24.915 -17.052  42.122  1.00  2.02           H  
ATOM   2803 1HB  ALA A 192      23.803 -15.191  43.289  1.00  2.76           H  
ATOM   2804 2HB  ALA A 192      25.574 -15.064  43.410  1.00  2.76           H  
ATOM   2805 3HB  ALA A 192      24.684 -14.031  42.268  1.00  2.76           H  
ATOM   2806  N   TYR A 193      23.620 -15.103  39.782  1.00  1.72           N  
ATOM   2807  CA  TYR A 193      22.483 -15.025  38.887  1.00  1.93           C  
ATOM   2808  C   TYR A 193      22.342 -16.312  38.109  1.00  1.90           C  
ATOM   2809  O   TYR A 193      21.258 -16.914  38.055  1.00  2.03           O  
ATOM   2810  CB  TYR A 193      22.620 -13.862  37.918  1.00  2.62           C  
ATOM   2811  CG  TYR A 193      21.479 -13.795  36.944  1.00  2.62           C  
ATOM   2812  CD1 TYR A 193      20.258 -13.276  37.352  1.00  2.62           C  
ATOM   2813  CD2 TYR A 193      21.635 -14.280  35.652  1.00  2.62           C  
ATOM   2814  CE1 TYR A 193      19.195 -13.264  36.485  1.00  2.62           C  
ATOM   2815  CE2 TYR A 193      20.571 -14.270  34.790  1.00  2.62           C  
ATOM   2816  CZ  TYR A 193      19.351 -13.773  35.207  1.00  2.62           C  
ATOM   2817  OH  TYR A 193      18.273 -13.809  34.368  1.00  2.62           O  
ATOM   2818  H   TYR A 193      24.387 -14.435  39.657  1.00  2.06           H  
ATOM   2819  HA  TYR A 193      21.581 -14.889  39.482  1.00  2.32           H  
ATOM   2820 1HB  TYR A 193      22.685 -12.928  38.467  1.00  3.14           H  
ATOM   2821 2HB  TYR A 193      23.536 -13.995  37.359  1.00  3.14           H  
ATOM   2822  HD1 TYR A 193      20.137 -12.896  38.366  1.00  3.14           H  
ATOM   2823  HD2 TYR A 193      22.595 -14.686  35.328  1.00  3.14           H  
ATOM   2824  HE1 TYR A 193      18.229 -12.878  36.807  1.00  3.14           H  
ATOM   2825  HE2 TYR A 193      20.690 -14.667  33.779  1.00  3.14           H  
ATOM   2826  HH  TYR A 193      18.489 -14.342  33.600  1.00  3.14           H  
ATOM   2827  N   ALA A 194      23.434 -16.737  37.470  1.00  1.86           N  
ATOM   2828  CA  ALA A 194      23.410 -17.937  36.673  1.00  2.02           C  
ATOM   2829  C   ALA A 194      23.011 -19.149  37.497  1.00  1.91           C  
ATOM   2830  O   ALA A 194      22.167 -19.933  37.066  1.00  2.09           O  
ATOM   2831  CB  ALA A 194      24.745 -18.142  36.025  1.00  2.76           C  
ATOM   2832  H   ALA A 194      24.318 -16.210  37.531  1.00  2.23           H  
ATOM   2833  HA  ALA A 194      22.647 -17.804  35.896  1.00  2.42           H  
ATOM   2834 1HB  ALA A 194      24.711 -19.014  35.413  1.00  3.31           H  
ATOM   2835 2HB  ALA A 194      24.988 -17.266  35.419  1.00  3.31           H  
ATOM   2836 3HB  ALA A 194      25.508 -18.268  36.803  1.00  3.31           H  
ATOM   2837  N   ILE A 195      23.534 -19.240  38.730  1.00  1.74           N  
ATOM   2838  CA  ILE A 195      23.224 -20.347  39.618  1.00  1.74           C  
ATOM   2839  C   ILE A 195      21.758 -20.423  39.903  1.00  1.64           C  
ATOM   2840  O   ILE A 195      21.165 -21.493  39.849  1.00  1.68           O  
ATOM   2841  CB  ILE A 195      24.010 -20.274  40.938  1.00  2.44           C  
ATOM   2842  CG1 ILE A 195      25.511 -20.535  40.679  1.00  2.44           C  
ATOM   2843  CG2 ILE A 195      23.397 -21.245  41.989  1.00  2.44           C  
ATOM   2844  CD1 ILE A 195      26.414 -20.143  41.824  1.00  2.44           C  
ATOM   2845  H   ILE A 195      24.205 -18.528  39.038  1.00  2.09           H  
ATOM   2846  HA  ILE A 195      23.520 -21.265  39.102  1.00  2.09           H  
ATOM   2847  HB  ILE A 195      23.942 -19.252  41.323  1.00  2.93           H  
ATOM   2848 1HG1 ILE A 195      25.639 -21.604  40.499  1.00  2.93           H  
ATOM   2849 2HG1 ILE A 195      25.832 -20.002  39.786  1.00  2.93           H  
ATOM   2850 1HG2 ILE A 195      23.930 -21.173  42.931  1.00  2.93           H  
ATOM   2851 2HG2 ILE A 195      22.373 -20.994  42.165  1.00  2.93           H  
ATOM   2852 3HG2 ILE A 195      23.446 -22.252  41.623  1.00  2.93           H  
ATOM   2853 1HD1 ILE A 195      27.438 -20.388  41.558  1.00  2.93           H  
ATOM   2854 2HD1 ILE A 195      26.337 -19.072  41.997  1.00  2.93           H  
ATOM   2855 3HD1 ILE A 195      26.158 -20.655  42.725  1.00  2.93           H  
ATOM   2856  N   ASN A 196      21.150 -19.295  40.256  1.00  1.63           N  
ATOM   2857  CA  ASN A 196      19.737 -19.344  40.558  1.00  1.71           C  
ATOM   2858  C   ASN A 196      18.975 -19.900  39.346  1.00  1.82           C  
ATOM   2859  O   ASN A 196      18.150 -20.809  39.491  1.00  1.94           O  
ATOM   2860  CB  ASN A 196      19.244 -17.973  40.982  1.00  2.36           C  
ATOM   2861  CG  ASN A 196      17.845 -17.991  41.558  1.00  2.36           C  
ATOM   2862  OD1 ASN A 196      16.870 -17.516  40.943  1.00  2.36           O  
ATOM   2863  ND2 ASN A 196      17.736 -18.533  42.750  1.00  2.36           N  
ATOM   2864  H   ASN A 196      21.687 -18.426  40.342  1.00  1.96           H  
ATOM   2865  HA  ASN A 196      19.583 -20.034  41.385  1.00  2.05           H  
ATOM   2866 1HB  ASN A 196      19.932 -17.559  41.721  1.00  2.83           H  
ATOM   2867 2HB  ASN A 196      19.266 -17.307  40.115  1.00  2.83           H  
ATOM   2868 1HD2 ASN A 196      16.851 -18.581  43.215  1.00  2.83           H  
ATOM   2869 2HD2 ASN A 196      18.545 -18.898  43.207  1.00  2.83           H  
ATOM   2870  N   SER A 197      19.272 -19.408  38.138  1.00  1.88           N  
ATOM   2871  CA  SER A 197      18.551 -19.911  36.973  1.00  2.09           C  
ATOM   2872  C   SER A 197      18.783 -21.406  36.713  1.00  2.02           C  
ATOM   2873  O   SER A 197      17.828 -22.152  36.449  1.00  2.11           O  
ATOM   2874  CB  SER A 197      18.957 -19.144  35.724  1.00  2.84           C  
ATOM   2875  OG  SER A 197      18.544 -17.803  35.774  1.00  2.84           O  
ATOM   2876  H   SER A 197      19.967 -18.654  38.039  1.00  2.26           H  
ATOM   2877  HA  SER A 197      17.487 -19.755  37.145  1.00  2.51           H  
ATOM   2878 1HB  SER A 197      20.044 -19.185  35.620  1.00  3.41           H  
ATOM   2879 2HB  SER A 197      18.528 -19.631  34.848  1.00  3.41           H  
ATOM   2880  HG  SER A 197      18.831 -17.413  34.947  1.00  3.41           H  
ATOM   2881  N   TYR A 198      20.030 -21.868  36.836  1.00  1.91           N  
ATOM   2882  CA  TYR A 198      20.315 -23.264  36.536  1.00  1.89           C  
ATOM   2883  C   TYR A 198      19.829 -24.227  37.612  1.00  1.87           C  
ATOM   2884  O   TYR A 198      19.419 -25.347  37.283  1.00  1.99           O  
ATOM   2885  CB  TYR A 198      21.799 -23.482  36.284  1.00  2.65           C  
ATOM   2886  CG  TYR A 198      22.318 -22.914  34.984  1.00  2.65           C  
ATOM   2887  CD1 TYR A 198      23.211 -21.889  35.003  1.00  2.65           C  
ATOM   2888  CD2 TYR A 198      21.886 -23.411  33.776  1.00  2.65           C  
ATOM   2889  CE1 TYR A 198      23.664 -21.354  33.829  1.00  2.65           C  
ATOM   2890  CE2 TYR A 198      22.365 -22.870  32.583  1.00  2.65           C  
ATOM   2891  CZ  TYR A 198      23.252 -21.842  32.619  1.00  2.65           C  
ATOM   2892  OH  TYR A 198      23.749 -21.277  31.467  1.00  2.65           O  
ATOM   2893  H   TYR A 198      20.790 -21.219  37.068  1.00  2.29           H  
ATOM   2894  HA  TYR A 198      19.783 -23.517  35.620  1.00  2.27           H  
ATOM   2895 1HB  TYR A 198      22.349 -23.005  37.081  1.00  3.18           H  
ATOM   2896 2HB  TYR A 198      22.015 -24.543  36.306  1.00  3.18           H  
ATOM   2897  HD1 TYR A 198      23.563 -21.496  35.951  1.00  3.18           H  
ATOM   2898  HD2 TYR A 198      21.174 -24.226  33.760  1.00  3.18           H  
ATOM   2899  HE1 TYR A 198      24.355 -20.547  33.863  1.00  3.18           H  
ATOM   2900  HE2 TYR A 198      22.034 -23.262  31.635  1.00  3.18           H  
ATOM   2901  HH  TYR A 198      24.477 -20.661  31.714  1.00  3.18           H  
ATOM   2902  N   THR A 199      19.832 -23.817  38.882  1.00  1.79           N  
ATOM   2903  CA  THR A 199      19.367 -24.721  39.921  1.00  1.89           C  
ATOM   2904  C   THR A 199      17.835 -24.871  39.798  1.00  2.04           C  
ATOM   2905  O   THR A 199      17.291 -25.965  40.000  1.00  2.20           O  
ATOM   2906  CB  THR A 199      19.801 -24.236  41.322  1.00  2.61           C  
ATOM   2907  OG1 THR A 199      19.950 -25.390  42.179  1.00  2.61           O  
ATOM   2908  CG2 THR A 199      18.762 -23.252  41.925  1.00  2.61           C  
ATOM   2909  H   THR A 199      20.221 -22.905  39.135  1.00  2.15           H  
ATOM   2910  HA  THR A 199      19.826 -25.697  39.764  1.00  2.27           H  
ATOM   2911  HB  THR A 199      20.756 -23.725  41.243  1.00  3.13           H  
ATOM   2912  HG1 THR A 199      20.685 -25.956  41.800  1.00  3.13           H  
ATOM   2913 1HG2 THR A 199      19.072 -22.918  42.884  1.00  3.13           H  
ATOM   2914 2HG2 THR A 199      18.669 -22.396  41.280  1.00  3.13           H  
ATOM   2915 3HG2 THR A 199      17.796 -23.735  42.034  1.00  3.13           H  
ATOM   2916  N   ARG A 200      17.129 -23.782  39.417  1.00  2.06           N  
ATOM   2917  CA  ARG A 200      15.683 -23.851  39.221  1.00  2.27           C  
ATOM   2918  C   ARG A 200      15.360 -24.870  38.142  1.00  2.29           C  
ATOM   2919  O   ARG A 200      14.381 -25.612  38.248  1.00  2.43           O  
ATOM   2920  CB  ARG A 200      15.113 -22.503  38.808  1.00  3.09           C  
ATOM   2921  CG  ARG A 200      15.040 -21.449  39.890  1.00  3.09           C  
ATOM   2922  CD  ARG A 200      14.571 -20.150  39.330  1.00  3.09           C  
ATOM   2923  NE  ARG A 200      14.633 -19.093  40.306  1.00  3.09           N  
ATOM   2924  CZ  ARG A 200      13.703 -18.758  41.205  1.00  3.09           C  
ATOM   2925  NH1 ARG A 200      12.540 -19.382  41.294  1.00  3.09           N  
ATOM   2926  NH2 ARG A 200      14.010 -17.765  42.004  1.00  3.09           N  
ATOM   2927  H   ARG A 200      17.607 -22.880  39.320  1.00  2.47           H  
ATOM   2928  HA  ARG A 200      15.218 -24.165  40.155  1.00  2.72           H  
ATOM   2929 1HB  ARG A 200      15.727 -22.093  38.008  1.00  3.71           H  
ATOM   2930 2HB  ARG A 200      14.110 -22.641  38.406  1.00  3.71           H  
ATOM   2931 1HG  ARG A 200      14.322 -21.769  40.641  1.00  3.71           H  
ATOM   2932 2HG  ARG A 200      15.999 -21.313  40.363  1.00  3.71           H  
ATOM   2933 1HD  ARG A 200      15.227 -19.875  38.502  1.00  3.71           H  
ATOM   2934 2HD  ARG A 200      13.552 -20.237  38.964  1.00  3.71           H  
ATOM   2935  HE  ARG A 200      15.491 -18.541  40.345  1.00  3.71           H  
ATOM   2936 1HH1 ARG A 200      12.323 -20.144  40.671  1.00  3.71           H  
ATOM   2937 2HH1 ARG A 200      11.863 -19.096  41.988  1.00  3.71           H  
ATOM   2938 1HH2 ARG A 200      14.938 -17.340  41.877  1.00  3.71           H  
ATOM   2939 2HH2 ARG A 200      13.368 -17.444  42.712  1.00  3.71           H  
ATOM   2940  N   SER A 201      16.178 -24.888  37.085  1.00  2.24           N  
ATOM   2941  CA  SER A 201      16.018 -25.853  36.013  1.00  2.39           C  
ATOM   2942  C   SER A 201      16.361 -27.265  36.489  1.00  2.25           C  
ATOM   2943  O   SER A 201      15.633 -28.213  36.217  1.00  2.37           O  
ATOM   2944  CB  SER A 201      16.905 -25.486  34.855  1.00  3.29           C  
ATOM   2945  OG  SER A 201      16.507 -24.270  34.287  1.00  3.29           O  
ATOM   2946  H   SER A 201      16.902 -24.167  36.995  1.00  2.69           H  
ATOM   2947  HA  SER A 201      14.981 -25.837  35.679  1.00  2.87           H  
ATOM   2948 1HB  SER A 201      17.932 -25.408  35.199  1.00  3.95           H  
ATOM   2949 2HB  SER A 201      16.871 -26.271  34.098  1.00  3.95           H  
ATOM   2950  HG  SER A 201      15.747 -24.489  33.707  1.00  3.95           H  
ATOM   2951  N   LYS A 202      17.433 -27.431  37.271  1.00  2.06           N  
ATOM   2952  CA  LYS A 202      17.791 -28.772  37.739  1.00  2.05           C  
ATOM   2953  C   LYS A 202      16.635 -29.439  38.478  1.00  2.05           C  
ATOM   2954  O   LYS A 202      16.382 -30.636  38.330  1.00  2.13           O  
ATOM   2955  CB  LYS A 202      19.002 -28.767  38.675  1.00  2.87           C  
ATOM   2956  CG  LYS A 202      19.402 -30.197  39.092  1.00  2.87           C  
ATOM   2957  CD  LYS A 202      20.657 -30.283  39.933  1.00  2.87           C  
ATOM   2958  CE  LYS A 202      20.886 -31.753  40.313  1.00  2.87           C  
ATOM   2959  NZ  LYS A 202      22.078 -31.959  41.146  1.00  2.87           N  
ATOM   2960  H   LYS A 202      18.044 -26.637  37.476  1.00  2.47           H  
ATOM   2961  HA  LYS A 202      18.032 -29.384  36.868  1.00  2.46           H  
ATOM   2962 1HB  LYS A 202      19.840 -28.254  38.214  1.00  3.44           H  
ATOM   2963 2HB  LYS A 202      18.747 -28.213  39.582  1.00  3.44           H  
ATOM   2964 1HG  LYS A 202      18.596 -30.636  39.679  1.00  3.44           H  
ATOM   2965 2HG  LYS A 202      19.536 -30.806  38.196  1.00  3.44           H  
ATOM   2966 1HD  LYS A 202      21.519 -29.920  39.365  1.00  3.44           H  
ATOM   2967 2HD  LYS A 202      20.556 -29.681  40.841  1.00  3.44           H  
ATOM   2968 1HE  LYS A 202      20.014 -32.111  40.858  1.00  3.44           H  
ATOM   2969 2HE  LYS A 202      20.995 -32.335  39.397  1.00  3.44           H  
ATOM   2970 1HZ  LYS A 202      22.184 -32.929  41.371  1.00  3.44           H  
ATOM   2971 2HZ  LYS A 202      22.905 -31.644  40.664  1.00  3.44           H  
ATOM   2972 3HZ  LYS A 202      21.992 -31.429  42.014  1.00  3.44           H  
ATOM   2973  N   ALA A 203      15.913 -28.650  39.263  1.00  2.12           N  
ATOM   2974  CA  ALA A 203      14.792 -29.128  40.061  1.00  2.29           C  
ATOM   2975  C   ALA A 203      13.505 -29.314  39.243  1.00  2.34           C  
ATOM   2976  O   ALA A 203      12.472 -29.715  39.795  1.00  2.45           O  
ATOM   2977  CB  ALA A 203      14.531 -28.157  41.187  1.00  3.14           C  
ATOM   2978  H   ALA A 203      16.223 -27.673  39.365  1.00  2.54           H  
ATOM   2979  HA  ALA A 203      15.069 -30.094  40.483  1.00  2.75           H  
ATOM   2980 1HB  ALA A 203      13.718 -28.534  41.809  1.00  3.77           H  
ATOM   2981 2HB  ALA A 203      15.434 -28.050  41.787  1.00  3.77           H  
ATOM   2982 3HB  ALA A 203      14.257 -27.189  40.761  1.00  3.77           H  
ATOM   2983  N   ALA A 204      13.541 -28.991  37.942  1.00  2.33           N  
ATOM   2984  CA  ALA A 204      12.376 -29.088  37.075  1.00  2.47           C  
ATOM   2985  C   ALA A 204      11.835 -30.496  37.044  1.00  2.35           C  
ATOM   2986  O   ALA A 204      10.643 -30.696  36.952  1.00  2.50           O  
ATOM   2987  CB  ALA A 204      12.717 -28.662  35.653  1.00  3.40           C  
ATOM   2988  H   ALA A 204      14.416 -28.673  37.521  1.00  2.80           H  
ATOM   2989  HA  ALA A 204      11.601 -28.431  37.472  1.00  2.96           H  
ATOM   2990 1HB  ALA A 204      11.825 -28.732  35.045  1.00  4.08           H  
ATOM   2991 2HB  ALA A 204      13.084 -27.636  35.644  1.00  4.08           H  
ATOM   2992 3HB  ALA A 204      13.485 -29.318  35.245  1.00  4.08           H  
ATOM   2993  N   TRP A 205      12.693 -31.497  37.086  1.00  2.16           N  
ATOM   2994  CA  TRP A 205      12.168 -32.850  37.060  1.00  2.16           C  
ATOM   2995  C   TRP A 205      11.364 -33.147  38.325  1.00  2.10           C  
ATOM   2996  O   TRP A 205      10.202 -33.573  38.276  1.00  2.30           O  
ATOM   2997  CB  TRP A 205      13.304 -33.858  36.891  1.00  3.02           C  
ATOM   2998  CG  TRP A 205      12.836 -35.258  36.887  1.00  3.02           C  
ATOM   2999  CD1 TRP A 205      12.369 -35.949  35.817  1.00  3.02           C  
ATOM   3000  CD2 TRP A 205      12.788 -36.172  38.009  1.00  3.02           C  
ATOM   3001  NE1 TRP A 205      12.023 -37.218  36.193  1.00  3.02           N  
ATOM   3002  CE2 TRP A 205      12.273 -37.370  37.532  1.00  3.02           C  
ATOM   3003  CE3 TRP A 205      13.135 -36.066  39.360  1.00  3.02           C  
ATOM   3004  CZ2 TRP A 205      12.087 -38.464  38.354  1.00  3.02           C  
ATOM   3005  CZ3 TRP A 205      12.948 -37.153  40.186  1.00  3.02           C  
ATOM   3006  CH2 TRP A 205      12.435 -38.324  39.699  1.00  3.02           C  
ATOM   3007  H   TRP A 205      13.690 -31.317  37.142  1.00  2.59           H  
ATOM   3008  HA  TRP A 205      11.493 -32.947  36.209  1.00  2.59           H  
ATOM   3009 1HB  TRP A 205      13.815 -33.667  35.950  1.00  3.62           H  
ATOM   3010 2HB  TRP A 205      14.030 -33.735  37.690  1.00  3.62           H  
ATOM   3011  HD1 TRP A 205      12.274 -35.547  34.806  1.00  3.62           H  
ATOM   3012  HE1 TRP A 205      11.646 -37.925  35.580  1.00  3.62           H  
ATOM   3013  HE3 TRP A 205      13.542 -35.148  39.752  1.00  3.62           H  
ATOM   3014  HZ2 TRP A 205      11.682 -39.405  37.983  1.00  3.62           H  
ATOM   3015  HZ3 TRP A 205      13.219 -37.056  41.237  1.00  3.62           H  
ATOM   3016  HH2 TRP A 205      12.300 -39.166  40.377  1.00  3.62           H  
ATOM   3017  N   GLU A 206      11.966 -32.815  39.469  1.00  2.01           N  
ATOM   3018  CA  GLU A 206      11.432 -33.139  40.787  1.00  2.15           C  
ATOM   3019  C   GLU A 206      10.045 -32.568  41.012  1.00  2.41           C  
ATOM   3020  O   GLU A 206       9.188 -33.219  41.615  1.00  2.64           O  
ATOM   3021  CB  GLU A 206      12.376 -32.574  41.854  1.00  2.95           C  
ATOM   3022  CG  GLU A 206      13.738 -33.253  41.935  1.00  2.95           C  
ATOM   3023  CD  GLU A 206      14.667 -32.563  42.893  1.00  2.95           C  
ATOM   3024  OE1 GLU A 206      14.319 -31.506  43.357  1.00  2.95           O  
ATOM   3025  OE2 GLU A 206      15.724 -33.085  43.150  1.00  2.95           O  
ATOM   3026  H   GLU A 206      12.882 -32.392  39.413  1.00  2.41           H  
ATOM   3027  HA  GLU A 206      11.376 -34.221  40.884  1.00  2.58           H  
ATOM   3028 1HB  GLU A 206      12.543 -31.515  41.663  1.00  3.54           H  
ATOM   3029 2HB  GLU A 206      11.902 -32.656  42.832  1.00  3.54           H  
ATOM   3030 1HG  GLU A 206      13.605 -34.289  42.247  1.00  3.54           H  
ATOM   3031 2HG  GLU A 206      14.192 -33.250  40.947  1.00  3.54           H  
ATOM   3032  N   ALA A 207       9.804 -31.366  40.512  1.00  2.52           N  
ATOM   3033  CA  ALA A 207       8.495 -30.756  40.656  1.00  2.93           C  
ATOM   3034  C   ALA A 207       8.098 -30.049  39.377  1.00  3.13           C  
ATOM   3035  O   ALA A 207       7.717 -28.876  39.412  1.00  3.41           O  
ATOM   3036  CB  ALA A 207       8.490 -29.783  41.824  1.00  3.94           C  
ATOM   3037  H   ALA A 207      10.574 -30.853  40.066  1.00  3.02           H  
ATOM   3038  HA  ALA A 207       7.767 -31.544  40.841  1.00  3.52           H  
ATOM   3039 1HB  ALA A 207       7.497 -29.348  41.929  1.00  4.73           H  
ATOM   3040 2HB  ALA A 207       8.756 -30.315  42.736  1.00  4.73           H  
ATOM   3041 3HB  ALA A 207       9.218 -28.995  41.634  1.00  4.73           H  
ATOM   3042  N   GLY A 208       8.161 -30.759  38.251  1.00  2.37           N  
ATOM   3043  CA  GLY A 208       7.868 -30.125  36.965  1.00  2.63           C  
ATOM   3044  C   GLY A 208       6.393 -29.947  36.628  1.00  2.60           C  
ATOM   3045  O   GLY A 208       5.489 -30.350  37.372  1.00  2.91           O  
ATOM   3046  H   GLY A 208       8.512 -31.725  38.264  1.00  2.84           H  
ATOM   3047 1HA  GLY A 208       8.368 -29.155  36.926  1.00  3.16           H  
ATOM   3048 2HA  GLY A 208       8.330 -30.719  36.176  1.00  3.16           H  
ATOM   3049  N   LYS A 209       6.171 -29.351  35.456  1.00  2.45           N  
ATOM   3050  CA  LYS A 209       4.858 -29.023  34.912  1.00  2.63           C  
ATOM   3051  C   LYS A 209       4.592 -29.701  33.567  1.00  2.80           C  
ATOM   3052  O   LYS A 209       3.448 -30.026  33.226  1.00  3.39           O  
ATOM   3053  CB  LYS A 209       4.779 -27.509  34.753  1.00  3.61           C  
ATOM   3054  CG  LYS A 209       4.808 -26.741  36.068  1.00  3.61           C  
ATOM   3055  CD  LYS A 209       4.938 -25.250  35.836  1.00  3.61           C  
ATOM   3056  CE  LYS A 209       4.924 -24.484  37.136  1.00  3.61           C  
ATOM   3057  NZ  LYS A 209       5.344 -23.072  36.943  1.00  3.61           N  
ATOM   3058  H   LYS A 209       6.998 -29.080  34.912  1.00  2.94           H  
ATOM   3059  HA  LYS A 209       4.097 -29.350  35.621  1.00  3.16           H  
ATOM   3060 1HB  LYS A 209       5.620 -27.183  34.166  1.00  4.33           H  
ATOM   3061 2HB  LYS A 209       3.868 -27.237  34.212  1.00  4.33           H  
ATOM   3062 1HG  LYS A 209       3.885 -26.939  36.621  1.00  4.33           H  
ATOM   3063 2HG  LYS A 209       5.648 -27.080  36.672  1.00  4.33           H  
ATOM   3064 1HD  LYS A 209       5.874 -25.040  35.326  1.00  4.33           H  
ATOM   3065 2HD  LYS A 209       4.113 -24.902  35.208  1.00  4.33           H  
ATOM   3066 1HE  LYS A 209       3.907 -24.495  37.530  1.00  4.33           H  
ATOM   3067 2HE  LYS A 209       5.588 -24.961  37.854  1.00  4.33           H  
ATOM   3068 1HZ  LYS A 209       5.308 -22.580  37.820  1.00  4.33           H  
ATOM   3069 2HZ  LYS A 209       6.285 -23.048  36.587  1.00  4.33           H  
ATOM   3070 3HZ  LYS A 209       4.732 -22.600  36.267  1.00  4.33           H  
ATOM   3071  N   PHE A 210       5.638 -29.941  32.785  1.00  2.60           N  
ATOM   3072  CA  PHE A 210       5.401 -30.413  31.432  1.00  2.90           C  
ATOM   3073  C   PHE A 210       4.542 -31.663  31.342  1.00  2.78           C  
ATOM   3074  O   PHE A 210       3.576 -31.705  30.588  1.00  3.30           O  
ATOM   3075  CB  PHE A 210       6.690 -30.615  30.679  1.00  3.94           C  
ATOM   3076  CG  PHE A 210       6.432 -31.116  29.383  1.00  3.94           C  
ATOM   3077  CD1 PHE A 210       5.873 -30.264  28.486  1.00  3.94           C  
ATOM   3078  CD2 PHE A 210       6.717 -32.411  29.019  1.00  3.94           C  
ATOM   3079  CE1 PHE A 210       5.574 -30.661  27.282  1.00  3.94           C  
ATOM   3080  CE2 PHE A 210       6.424 -32.829  27.758  1.00  3.94           C  
ATOM   3081  CZ  PHE A 210       5.846 -31.949  26.891  1.00  3.94           C  
ATOM   3082  H   PHE A 210       6.587 -29.700  33.090  1.00  3.12           H  
ATOM   3083  HA  PHE A 210       4.890 -29.627  30.913  1.00  3.48           H  
ATOM   3084 1HB  PHE A 210       7.147 -29.675  30.559  1.00  4.73           H  
ATOM   3085 2HB  PHE A 210       7.365 -31.281  31.212  1.00  4.73           H  
ATOM   3086  HD1 PHE A 210       5.654 -29.239  28.773  1.00  4.73           H  
ATOM   3087  HD2 PHE A 210       7.169 -33.095  29.742  1.00  4.73           H  
ATOM   3088  HE1 PHE A 210       5.112 -29.943  26.616  1.00  4.73           H  
ATOM   3089  HE2 PHE A 210       6.638 -33.852  27.449  1.00  4.73           H  
ATOM   3090  HZ  PHE A 210       5.606 -32.272  25.893  1.00  4.73           H  
ATOM   3091  N   GLY A 211       4.869 -32.685  32.114  1.00  2.59           N  
ATOM   3092  CA  GLY A 211       4.104 -33.922  32.055  1.00  2.70           C  
ATOM   3093  C   GLY A 211       2.925 -33.951  33.031  1.00  2.81           C  
ATOM   3094  O   GLY A 211       2.309 -35.002  33.218  1.00  3.20           O  
ATOM   3095  H   GLY A 211       5.664 -32.610  32.734  1.00  3.11           H  
ATOM   3096 1HA  GLY A 211       3.737 -34.065  31.038  1.00  3.24           H  
ATOM   3097 2HA  GLY A 211       4.768 -34.759  32.269  1.00  3.24           H  
ATOM   3098  N   ASN A 212       2.658 -32.829  33.709  1.00  2.92           N  
ATOM   3099  CA  ASN A 212       1.615 -32.776  34.724  1.00  3.34           C  
ATOM   3100  C   ASN A 212       0.484 -31.782  34.423  1.00  3.35           C  
ATOM   3101  O   ASN A 212      -0.687 -32.071  34.675  1.00  3.87           O  
ATOM   3102  CB  ASN A 212       2.249 -32.425  36.061  1.00  4.51           C  
ATOM   3103  CG  ASN A 212       3.215 -33.475  36.559  1.00  4.51           C  
ATOM   3104  OD1 ASN A 212       2.942 -34.680  36.482  1.00  4.51           O  
ATOM   3105  ND2 ASN A 212       4.350 -33.047  37.074  1.00  4.51           N  
ATOM   3106  H   ASN A 212       3.150 -31.972  33.473  1.00  3.50           H  
ATOM   3107  HA  ASN A 212       1.158 -33.763  34.798  1.00  4.01           H  
ATOM   3108 1HB  ASN A 212       2.781 -31.476  35.972  1.00  5.41           H  
ATOM   3109 2HB  ASN A 212       1.466 -32.286  36.805  1.00  5.41           H  
ATOM   3110 1HD2 ASN A 212       5.017 -33.706  37.419  1.00  5.41           H  
ATOM   3111 2HD2 ASN A 212       4.569 -32.051  37.136  1.00  5.41           H  
ATOM   3112  N   GLU A 213       0.842 -30.596  33.916  1.00  3.13           N  
ATOM   3113  CA  GLU A 213      -0.105 -29.507  33.704  1.00  3.56           C  
ATOM   3114  C   GLU A 213      -0.370 -29.111  32.242  1.00  3.40           C  
ATOM   3115  O   GLU A 213      -1.445 -28.584  31.944  1.00  4.07           O  
ATOM   3116  CB  GLU A 213       0.364 -28.267  34.475  1.00  4.81           C  
ATOM   3117  CG  GLU A 213       0.453 -28.469  36.000  1.00  4.81           C  
ATOM   3118  CD  GLU A 213       0.821 -27.206  36.758  1.00  4.81           C  
ATOM   3119  OE1 GLU A 213       0.591 -26.148  36.241  1.00  4.81           O  
ATOM   3120  OE2 GLU A 213       1.323 -27.310  37.852  1.00  4.81           O  
ATOM   3121  H   GLU A 213       1.813 -30.425  33.713  1.00  3.76           H  
ATOM   3122  HA  GLU A 213      -1.059 -29.818  34.128  1.00  4.27           H  
ATOM   3123 1HB  GLU A 213       1.356 -27.975  34.118  1.00  5.77           H  
ATOM   3124 2HB  GLU A 213      -0.311 -27.435  34.276  1.00  5.77           H  
ATOM   3125 1HG  GLU A 213      -0.504 -28.840  36.363  1.00  5.77           H  
ATOM   3126 2HG  GLU A 213       1.206 -29.231  36.201  1.00  5.77           H  
ATOM   3127  N   VAL A 214       0.577 -29.343  31.327  1.00  2.87           N  
ATOM   3128  CA  VAL A 214       0.360 -28.830  29.957  1.00  3.03           C  
ATOM   3129  C   VAL A 214       0.302 -29.867  28.836  1.00  2.69           C  
ATOM   3130  O   VAL A 214       0.655 -31.031  28.994  1.00  2.86           O  
ATOM   3131  CB  VAL A 214       1.458 -27.815  29.551  1.00  4.18           C  
ATOM   3132  CG1 VAL A 214       1.474 -26.622  30.492  1.00  4.18           C  
ATOM   3133  CG2 VAL A 214       2.784 -28.485  29.541  1.00  4.18           C  
ATOM   3134  H   VAL A 214       1.451 -29.785  31.629  1.00  3.44           H  
ATOM   3135  HA  VAL A 214      -0.589 -28.296  29.950  1.00  3.64           H  
ATOM   3136  HB  VAL A 214       1.241 -27.439  28.552  1.00  5.02           H  
ATOM   3137 1HG1 VAL A 214       2.233 -25.934  30.161  1.00  5.02           H  
ATOM   3138 2HG1 VAL A 214       0.503 -26.121  30.475  1.00  5.02           H  
ATOM   3139 3HG1 VAL A 214       1.695 -26.945  31.512  1.00  5.02           H  
ATOM   3140 1HG2 VAL A 214       3.544 -27.772  29.237  1.00  5.02           H  
ATOM   3141 2HG2 VAL A 214       2.967 -28.829  30.541  1.00  5.02           H  
ATOM   3142 3HG2 VAL A 214       2.795 -29.335  28.850  1.00  5.02           H  
ATOM   3143  N   ILE A 215      -0.162 -29.384  27.688  1.00  2.62           N  
ATOM   3144  CA  ILE A 215      -0.266 -30.112  26.435  1.00  2.49           C  
ATOM   3145  C   ILE A 215       1.123 -30.151  25.796  1.00  2.85           C  
ATOM   3146  O   ILE A 215       1.764 -29.107  25.723  1.00  3.19           O  
ATOM   3147  CB  ILE A 215      -1.247 -29.376  25.492  1.00  3.54           C  
ATOM   3148  CG1 ILE A 215      -2.656 -29.370  26.128  1.00  3.54           C  
ATOM   3149  CG2 ILE A 215      -1.261 -30.018  24.076  1.00  3.54           C  
ATOM   3150  CD1 ILE A 215      -3.651 -28.441  25.452  1.00  3.54           C  
ATOM   3151  H   ILE A 215      -0.447 -28.414  27.691  1.00  3.14           H  
ATOM   3152  HA  ILE A 215      -0.633 -31.110  26.652  1.00  2.99           H  
ATOM   3153  HB  ILE A 215      -0.926 -28.338  25.402  1.00  4.25           H  
ATOM   3154 1HG1 ILE A 215      -3.057 -30.382  26.096  1.00  4.25           H  
ATOM   3155 2HG1 ILE A 215      -2.572 -29.069  27.171  1.00  4.25           H  
ATOM   3156 1HG2 ILE A 215      -1.929 -29.471  23.423  1.00  4.25           H  
ATOM   3157 2HG2 ILE A 215      -0.270 -29.999  23.641  1.00  4.25           H  
ATOM   3158 3HG2 ILE A 215      -1.601 -31.043  24.139  1.00  4.25           H  
ATOM   3159 1HD1 ILE A 215      -4.605 -28.504  25.974  1.00  4.25           H  
ATOM   3160 2HD1 ILE A 215      -3.281 -27.415  25.499  1.00  4.25           H  
ATOM   3161 3HD1 ILE A 215      -3.799 -28.721  24.417  1.00  4.25           H  
ATOM   3162  N   PRO A 216       1.630 -31.296  25.297  1.00  3.12           N  
ATOM   3163  CA  PRO A 216       2.948 -31.429  24.683  1.00  3.63           C  
ATOM   3164  C   PRO A 216       3.043 -30.830  23.274  1.00  3.39           C  
ATOM   3165  O   PRO A 216       3.253 -31.534  22.288  1.00  3.35           O  
ATOM   3166  CB  PRO A 216       3.133 -32.954  24.672  1.00  5.45           C  
ATOM   3167  CG  PRO A 216       1.737 -33.496  24.519  1.00  5.45           C  
ATOM   3168  CD  PRO A 216       0.877 -32.564  25.371  1.00  5.45           C  
ATOM   3169  HA  PRO A 216       3.671 -30.945  25.332  1.00  4.36           H  
ATOM   3170 1HB  PRO A 216       3.813 -33.250  23.859  1.00  6.54           H  
ATOM   3171 2HB  PRO A 216       3.591 -33.286  25.613  1.00  6.54           H  
ATOM   3172 1HG  PRO A 216       1.446 -33.488  23.454  1.00  6.54           H  
ATOM   3173 2HG  PRO A 216       1.696 -34.547  24.851  1.00  6.54           H  
ATOM   3174 1HD  PRO A 216      -0.110 -32.490  24.927  1.00  6.54           H  
ATOM   3175 2HD  PRO A 216       0.841 -32.920  26.417  1.00  6.54           H  
ATOM   3176  N   VAL A 217       2.850 -29.521  23.229  1.00  3.53           N  
ATOM   3177  CA  VAL A 217       2.866 -28.663  22.053  1.00  3.46           C  
ATOM   3178  C   VAL A 217       3.689 -27.459  22.450  1.00  3.34           C  
ATOM   3179  O   VAL A 217       3.781 -27.177  23.635  1.00  3.59           O  
ATOM   3180  CB  VAL A 217       1.419 -28.245  21.680  1.00  4.87           C  
ATOM   3181  CG1 VAL A 217       0.815 -27.353  22.795  1.00  4.87           C  
ATOM   3182  CG2 VAL A 217       1.383 -27.514  20.337  1.00  4.87           C  
ATOM   3183  H   VAL A 217       2.685 -29.077  24.132  1.00  4.24           H  
ATOM   3184  HA  VAL A 217       3.343 -29.178  21.219  1.00  4.15           H  
ATOM   3185  HB  VAL A 217       0.816 -29.146  21.614  1.00  5.84           H  
ATOM   3186 1HG1 VAL A 217      -0.213 -27.103  22.543  1.00  5.84           H  
ATOM   3187 2HG1 VAL A 217       0.833 -27.880  23.734  1.00  5.84           H  
ATOM   3188 3HG1 VAL A 217       1.388 -26.433  22.898  1.00  5.84           H  
ATOM   3189 1HG2 VAL A 217       0.352 -27.262  20.097  1.00  5.84           H  
ATOM   3190 2HG2 VAL A 217       1.962 -26.596  20.386  1.00  5.84           H  
ATOM   3191 3HG2 VAL A 217       1.788 -28.162  19.559  1.00  5.84           H  
ATOM   3192  N   THR A 218       4.336 -26.759  21.534  1.00  3.36           N  
ATOM   3193  CA  THR A 218       4.993 -25.545  21.998  1.00  3.51           C  
ATOM   3194  C   THR A 218       3.896 -24.610  22.546  1.00  3.57           C  
ATOM   3195  O   THR A 218       2.873 -24.372  21.892  1.00  3.94           O  
ATOM   3196  CB  THR A 218       5.841 -24.887  20.901  1.00  4.85           C  
ATOM   3197  OG1 THR A 218       6.804 -25.813  20.433  1.00  4.85           O  
ATOM   3198  CG2 THR A 218       6.587 -23.703  21.481  1.00  4.85           C  
ATOM   3199  H   THR A 218       4.336 -27.013  20.557  1.00  4.03           H  
ATOM   3200  HA  THR A 218       5.664 -25.791  22.819  1.00  4.21           H  
ATOM   3201  HB  THR A 218       5.217 -24.590  20.080  1.00  5.82           H  
ATOM   3202  HG1 THR A 218       7.265 -25.416  19.659  1.00  5.82           H  
ATOM   3203 1HG2 THR A 218       7.206 -23.259  20.707  1.00  5.82           H  
ATOM   3204 2HG2 THR A 218       5.889 -22.966  21.852  1.00  5.82           H  
ATOM   3205 3HG2 THR A 218       7.219 -24.041  22.297  1.00  5.82           H  
ATOM   3206  N   VAL A 219       4.115 -24.097  23.752  1.00  3.47           N  
ATOM   3207  CA  VAL A 219       3.159 -23.261  24.476  1.00  3.70           C  
ATOM   3208  C   VAL A 219       3.533 -21.791  24.579  1.00  3.91           C  
ATOM   3209  O   VAL A 219       4.639 -21.443  24.989  1.00  3.97           O  
ATOM   3210  CB  VAL A 219       2.994 -23.806  25.925  1.00  5.09           C  
ATOM   3211  CG1 VAL A 219       2.068 -22.952  26.748  1.00  5.09           C  
ATOM   3212  CG2 VAL A 219       2.456 -25.210  25.896  1.00  5.09           C  
ATOM   3213  H   VAL A 219       4.989 -24.324  24.196  1.00  4.16           H  
ATOM   3214  HA  VAL A 219       2.200 -23.332  23.965  1.00  4.44           H  
ATOM   3215  HB  VAL A 219       3.959 -23.797  26.416  1.00  6.11           H  
ATOM   3216 1HG1 VAL A 219       2.000 -23.394  27.738  1.00  6.11           H  
ATOM   3217 2HG1 VAL A 219       2.443 -21.943  26.837  1.00  6.11           H  
ATOM   3218 3HG1 VAL A 219       1.080 -22.933  26.297  1.00  6.11           H  
ATOM   3219 1HG2 VAL A 219       2.364 -25.582  26.916  1.00  6.11           H  
ATOM   3220 2HG2 VAL A 219       1.484 -25.230  25.413  1.00  6.11           H  
ATOM   3221 3HG2 VAL A 219       3.129 -25.832  25.366  1.00  6.11           H  
ATOM   3222  N   THR A 220       2.578 -20.925  24.257  1.00  4.33           N  
ATOM   3223  CA  THR A 220       2.786 -19.500  24.433  1.00  4.70           C  
ATOM   3224  C   THR A 220       2.527 -19.235  25.907  1.00  4.54           C  
ATOM   3225  O   THR A 220       1.445 -19.530  26.427  1.00  4.85           O  
ATOM   3226  CB  THR A 220       1.826 -18.659  23.565  1.00  6.43           C  
ATOM   3227  OG1 THR A 220       2.024 -18.965  22.178  1.00  6.43           O  
ATOM   3228  CG2 THR A 220       2.098 -17.191  23.789  1.00  6.43           C  
ATOM   3229  H   THR A 220       1.702 -21.265  23.894  1.00  5.20           H  
ATOM   3230  HA  THR A 220       3.815 -19.238  24.207  1.00  5.64           H  
ATOM   3231  HB  THR A 220       0.796 -18.885  23.836  1.00  7.72           H  
ATOM   3232  HG1 THR A 220       1.339 -18.534  21.655  1.00  7.72           H  
ATOM   3233 1HG2 THR A 220       1.420 -16.600  23.177  1.00  7.72           H  
ATOM   3234 2HG2 THR A 220       1.939 -16.944  24.839  1.00  7.72           H  
ATOM   3235 3HG2 THR A 220       3.126 -16.965  23.514  1.00  7.72           H  
ATOM   3236  N   VAL A 221       3.496 -18.672  26.604  1.00  4.51           N  
ATOM   3237  CA  VAL A 221       3.313 -18.539  28.034  1.00  4.72           C  
ATOM   3238  C   VAL A 221       2.550 -17.298  28.455  1.00  5.09           C  
ATOM   3239  O   VAL A 221       3.126 -16.227  28.655  1.00  5.38           O  
ATOM   3240  CB  VAL A 221       4.693 -18.612  28.728  1.00  6.52           C  
ATOM   3241  CG1 VAL A 221       4.569 -18.457  30.262  1.00  6.52           C  
ATOM   3242  CG2 VAL A 221       5.327 -19.998  28.395  1.00  6.52           C  
ATOM   3243  H   VAL A 221       4.351 -18.394  26.147  1.00  5.41           H  
ATOM   3244  HA  VAL A 221       2.742 -19.405  28.372  1.00  5.66           H  
ATOM   3245  HB  VAL A 221       5.326 -17.805  28.363  1.00  7.82           H  
ATOM   3246 1HG1 VAL A 221       5.554 -18.518  30.713  1.00  7.82           H  
ATOM   3247 2HG1 VAL A 221       4.129 -17.504  30.525  1.00  7.82           H  
ATOM   3248 3HG1 VAL A 221       3.956 -19.250  30.662  1.00  7.82           H  
ATOM   3249 1HG2 VAL A 221       6.305 -20.078  28.866  1.00  7.82           H  
ATOM   3250 2HG2 VAL A 221       4.685 -20.788  28.770  1.00  7.82           H  
ATOM   3251 3HG2 VAL A 221       5.436 -20.115  27.315  1.00  7.82           H  
ATOM   3252  N   LYS A 222       1.247 -17.519  28.641  1.00  5.45           N  
ATOM   3253  CA  LYS A 222       0.257 -16.531  29.080  1.00  6.02           C  
ATOM   3254  C   LYS A 222       0.259 -16.371  30.606  1.00  6.09           C  
ATOM   3255  O   LYS A 222      -0.383 -15.467  31.149  1.00  6.54           O  
ATOM   3256  CB  LYS A 222      -1.141 -16.909  28.577  1.00  8.20           C  
ATOM   3257  CG  LYS A 222      -1.722 -18.160  29.224  1.00  8.20           C  
ATOM   3258  CD  LYS A 222      -3.091 -18.540  28.658  1.00  8.20           C  
ATOM   3259  CE  LYS A 222      -3.658 -19.800  29.354  1.00  8.20           C  
ATOM   3260  NZ  LYS A 222      -2.847 -21.043  29.054  1.00  8.20           N  
ATOM   3261  H   LYS A 222       0.928 -18.451  28.359  1.00  6.54           H  
ATOM   3262  HA  LYS A 222       0.523 -15.568  28.646  1.00  7.22           H  
ATOM   3263 1HB  LYS A 222      -1.825 -16.082  28.756  1.00  9.84           H  
ATOM   3264 2HB  LYS A 222      -1.097 -17.077  27.500  1.00  9.84           H  
ATOM   3265 1HG  LYS A 222      -1.036 -18.972  29.052  1.00  9.84           H  
ATOM   3266 2HG  LYS A 222      -1.819 -18.012  30.299  1.00  9.84           H  
ATOM   3267 1HD  LYS A 222      -3.784 -17.711  28.802  1.00  9.84           H  
ATOM   3268 2HD  LYS A 222      -3.000 -18.738  27.590  1.00  9.84           H  
ATOM   3269 1HE  LYS A 222      -3.663 -19.638  30.431  1.00  9.84           H  
ATOM   3270 2HE  LYS A 222      -4.680 -19.960  29.016  1.00  9.84           H  
ATOM   3271 1HZ  LYS A 222      -3.245 -21.837  29.526  1.00  9.84           H  
ATOM   3272 2HZ  LYS A 222      -2.836 -21.218  28.064  1.00  9.84           H  
ATOM   3273 3HZ  LYS A 222      -1.864 -20.935  29.378  1.00  9.84           H  
ATOM   3274  N   GLY A 223       0.951 -17.276  31.291  1.00  5.98           N  
ATOM   3275  CA  GLY A 223       1.029 -17.288  32.749  1.00  6.37           C  
ATOM   3276  C   GLY A 223       1.956 -18.394  33.235  1.00  6.35           C  
ATOM   3277  O   GLY A 223       2.257 -19.338  32.506  1.00  6.92           O  
ATOM   3278  H   GLY A 223       1.449 -17.982  30.764  1.00  7.18           H  
ATOM   3279 1HA  GLY A 223       1.397 -16.325  33.108  1.00  7.64           H  
ATOM   3280 2HA  GLY A 223       0.033 -17.433  33.167  1.00  7.64           H  
ATOM   3281  N   GLN A 224       2.303 -18.337  34.515  1.00  5.96           N  
ATOM   3282  CA  GLN A 224       3.274 -19.247  35.115  1.00  6.14           C  
ATOM   3283  C   GLN A 224       3.027 -20.762  35.058  1.00  6.40           C  
ATOM   3284  O   GLN A 224       4.009 -21.506  35.146  1.00  6.66           O  
ATOM   3285  CB  GLN A 224       3.552 -18.784  36.549  1.00  8.52           C  
ATOM   3286  CG  GLN A 224       4.330 -17.464  36.587  1.00  8.52           C  
ATOM   3287  CD  GLN A 224       3.458 -16.243  36.394  1.00  8.52           C  
ATOM   3288  OE1 GLN A 224       2.225 -16.354  36.241  1.00  8.52           O  
ATOM   3289  NE2 GLN A 224       4.079 -15.083  36.377  1.00  8.52           N  
ATOM   3290  H   GLN A 224       1.955 -17.557  35.070  1.00  7.15           H  
ATOM   3291  HA  GLN A 224       4.203 -19.083  34.569  1.00  7.37           H  
ATOM   3292 1HB  GLN A 224       2.621 -18.650  37.094  1.00 10.22           H  
ATOM   3293 2HB  GLN A 224       4.137 -19.535  37.070  1.00 10.22           H  
ATOM   3294 1HG  GLN A 224       4.835 -17.372  37.546  1.00 10.22           H  
ATOM   3295 2HG  GLN A 224       5.069 -17.468  35.784  1.00 10.22           H  
ATOM   3296 1HE2 GLN A 224       3.573 -14.230  36.236  1.00 10.22           H  
ATOM   3297 2HE2 GLN A 224       5.081 -15.040  36.481  1.00 10.22           H  
ATOM   3298  N   PRO A 225       1.790 -21.293  35.036  1.00  6.70           N  
ATOM   3299  CA  PRO A 225       1.509 -22.712  34.862  1.00  7.28           C  
ATOM   3300  C   PRO A 225       2.009 -23.252  33.505  1.00  7.07           C  
ATOM   3301  O   PRO A 225       2.114 -24.459  33.311  1.00  7.19           O  
ATOM   3302  CB  PRO A 225      -0.015 -22.783  34.980  1.00 10.92           C  
ATOM   3303  CG  PRO A 225      -0.403 -21.543  35.774  1.00 10.92           C  
ATOM   3304  CD  PRO A 225       0.579 -20.485  35.341  1.00 10.92           C  
ATOM   3305  HA  PRO A 225       1.975 -23.278  35.690  1.00  8.74           H  
ATOM   3306 1HB  PRO A 225      -0.457 -22.805  33.970  1.00 13.10           H  
ATOM   3307 2HB  PRO A 225      -0.302 -23.732  35.477  1.00 13.10           H  
ATOM   3308 1HG  PRO A 225      -1.446 -21.267  35.559  1.00 13.10           H  
ATOM   3309 2HG  PRO A 225      -0.350 -21.759  36.853  1.00 13.10           H  
ATOM   3310 1HD  PRO A 225       0.178 -20.011  34.442  1.00 13.10           H  
ATOM   3311 2HD  PRO A 225       0.750 -19.778  36.161  1.00 13.10           H  
ATOM   3312  N   ASP A 226       2.242 -22.352  32.542  1.00  7.01           N  
ATOM   3313  CA  ASP A 226       2.648 -22.734  31.203  1.00  6.95           C  
ATOM   3314  C   ASP A 226       4.133 -22.896  30.942  1.00  6.18           C  
ATOM   3315  O   ASP A 226       4.942 -21.984  31.130  1.00  6.27           O  
ATOM   3316  CB  ASP A 226       2.064 -21.764  30.205  1.00  9.75           C  
ATOM   3317  CG  ASP A 226       0.568 -21.953  30.016  1.00  9.75           C  
ATOM   3318  OD1 ASP A 226       0.109 -23.070  30.026  1.00  9.75           O  
ATOM   3319  OD2 ASP A 226      -0.112 -20.972  29.844  1.00  9.75           O  
ATOM   3320  H   ASP A 226       2.163 -21.347  32.715  1.00  8.41           H  
ATOM   3321  HA  ASP A 226       2.194 -23.701  31.002  1.00  8.34           H  
ATOM   3322 1HB  ASP A 226       2.227 -20.762  30.555  1.00 11.70           H  
ATOM   3323 2HB  ASP A 226       2.577 -21.855  29.270  1.00 11.70           H  
ATOM   3324  N   VAL A 227       4.475 -24.092  30.494  1.00  5.20           N  
ATOM   3325  CA  VAL A 227       5.824 -24.480  30.123  1.00  4.63           C  
ATOM   3326  C   VAL A 227       5.735 -25.044  28.724  1.00  4.23           C  
ATOM   3327  O   VAL A 227       4.636 -25.341  28.265  1.00  4.54           O  
ATOM   3328  CB  VAL A 227       6.444 -25.511  31.091  1.00  6.71           C  
ATOM   3329  CG1 VAL A 227       6.486 -24.934  32.479  1.00  6.71           C  
ATOM   3330  CG2 VAL A 227       5.669 -26.810  31.074  1.00  6.71           C  
ATOM   3331  H   VAL A 227       3.720 -24.758  30.386  1.00  6.24           H  
ATOM   3332  HA  VAL A 227       6.464 -23.594  30.105  1.00  5.56           H  
ATOM   3333  HB  VAL A 227       7.473 -25.708  30.787  1.00  8.05           H  
ATOM   3334 1HG1 VAL A 227       6.962 -25.646  33.150  1.00  8.05           H  
ATOM   3335 2HG1 VAL A 227       7.061 -24.011  32.470  1.00  8.05           H  
ATOM   3336 3HG1 VAL A 227       5.472 -24.724  32.819  1.00  8.05           H  
ATOM   3337 1HG2 VAL A 227       6.152 -27.495  31.756  1.00  8.05           H  
ATOM   3338 2HG2 VAL A 227       4.642 -26.637  31.393  1.00  8.05           H  
ATOM   3339 3HG2 VAL A 227       5.679 -27.234  30.074  1.00  8.05           H  
ATOM   3340  N   VAL A 228       6.870 -25.240  28.075  1.00  3.73           N  
ATOM   3341  CA  VAL A 228       6.909 -25.741  26.704  1.00  3.46           C  
ATOM   3342  C   VAL A 228       7.468 -27.144  26.632  1.00  2.91           C  
ATOM   3343  O   VAL A 228       7.903 -27.689  27.644  1.00  3.11           O  
ATOM   3344  CB  VAL A 228       7.776 -24.818  25.821  1.00  4.95           C  
ATOM   3345  CG1 VAL A 228       7.193 -23.406  25.804  1.00  4.95           C  
ATOM   3346  CG2 VAL A 228       9.233 -24.813  26.349  1.00  4.95           C  
ATOM   3347  H   VAL A 228       7.734 -25.015  28.547  1.00  4.48           H  
ATOM   3348  HA  VAL A 228       5.891 -25.756  26.312  1.00  4.15           H  
ATOM   3349  HB  VAL A 228       7.761 -25.187  24.802  1.00  5.94           H  
ATOM   3350 1HG1 VAL A 228       7.797 -22.763  25.162  1.00  5.94           H  
ATOM   3351 2HG1 VAL A 228       6.190 -23.427  25.432  1.00  5.94           H  
ATOM   3352 3HG1 VAL A 228       7.182 -22.995  26.813  1.00  5.94           H  
ATOM   3353 1HG2 VAL A 228       9.847 -24.172  25.720  1.00  5.94           H  
ATOM   3354 2HG2 VAL A 228       9.260 -24.436  27.363  1.00  5.94           H  
ATOM   3355 3HG2 VAL A 228       9.651 -25.829  26.333  1.00  5.94           H  
ATOM   3356  N   VAL A 229       7.434 -27.721  25.435  1.00  2.61           N  
ATOM   3357  CA  VAL A 229       7.903 -29.075  25.226  1.00  2.28           C  
ATOM   3358  C   VAL A 229       9.339 -29.140  24.698  1.00  2.26           C  
ATOM   3359  O   VAL A 229       9.582 -28.656  23.605  1.00  2.67           O  
ATOM   3360  CB  VAL A 229       6.953 -29.816  24.224  1.00  3.32           C  
ATOM   3361  CG1 VAL A 229       6.742 -29.033  22.915  1.00  3.32           C  
ATOM   3362  CG2 VAL A 229       7.519 -31.210  23.899  1.00  3.32           C  
ATOM   3363  H   VAL A 229       7.085 -27.186  24.662  1.00  3.13           H  
ATOM   3364  HA  VAL A 229       7.799 -29.559  26.172  1.00  2.74           H  
ATOM   3365  HB  VAL A 229       5.995 -29.905  24.670  1.00  3.98           H  
ATOM   3366 1HG1 VAL A 229       6.046 -29.588  22.287  1.00  3.98           H  
ATOM   3367 2HG1 VAL A 229       6.328 -28.074  23.139  1.00  3.98           H  
ATOM   3368 3HG1 VAL A 229       7.657 -28.899  22.366  1.00  3.98           H  
ATOM   3369 1HG2 VAL A 229       6.826 -31.725  23.233  1.00  3.98           H  
ATOM   3370 2HG2 VAL A 229       8.484 -31.123  23.404  1.00  3.98           H  
ATOM   3371 3HG2 VAL A 229       7.645 -31.789  24.804  1.00  3.98           H  
ATOM   3372  N   LYS A 230      10.294 -29.751  25.420  1.00  2.21           N  
ATOM   3373  CA  LYS A 230      10.181 -30.336  26.765  1.00  2.54           C  
ATOM   3374  C   LYS A 230      10.523 -29.267  27.796  1.00  2.57           C  
ATOM   3375  O   LYS A 230      11.103 -28.236  27.457  1.00  3.07           O  
ATOM   3376  CB  LYS A 230      11.122 -31.535  26.956  1.00  3.42           C  
ATOM   3377  CG  LYS A 230      12.618 -31.209  26.885  1.00  3.42           C  
ATOM   3378  CD  LYS A 230      13.485 -32.424  27.204  1.00  3.42           C  
ATOM   3379  CE  LYS A 230      14.970 -32.054  27.203  1.00  3.42           C  
ATOM   3380  NZ  LYS A 230      15.850 -33.227  27.520  1.00  3.42           N  
ATOM   3381  H   LYS A 230      11.203 -29.790  24.987  1.00  2.65           H  
ATOM   3382  HA  LYS A 230       9.188 -30.713  26.966  1.00  3.05           H  
ATOM   3383 1HB  LYS A 230      10.934 -31.985  27.933  1.00  4.10           H  
ATOM   3384 2HB  LYS A 230      10.906 -32.290  26.200  1.00  4.10           H  
ATOM   3385 1HG  LYS A 230      12.865 -30.872  25.883  1.00  4.10           H  
ATOM   3386 2HG  LYS A 230      12.863 -30.416  27.581  1.00  4.10           H  
ATOM   3387 1HD  LYS A 230      13.224 -32.781  28.204  1.00  4.10           H  
ATOM   3388 2HD  LYS A 230      13.300 -33.218  26.502  1.00  4.10           H  
ATOM   3389 1HE  LYS A 230      15.233 -31.665  26.228  1.00  4.10           H  
ATOM   3390 2HE  LYS A 230      15.138 -31.274  27.949  1.00  4.10           H  
ATOM   3391 1HZ  LYS A 230      16.821 -32.937  27.508  1.00  4.10           H  
ATOM   3392 2HZ  LYS A 230      15.617 -33.587  28.435  1.00  4.10           H  
ATOM   3393 3HZ  LYS A 230      15.717 -33.959  26.833  1.00  4.10           H  
ATOM   3394  N   GLU A 231      10.185 -29.519  29.052  1.00  2.59           N  
ATOM   3395  CA  GLU A 231      10.616 -28.657  30.143  1.00  2.82           C  
ATOM   3396  C   GLU A 231      12.078 -29.000  30.360  1.00  3.46           C  
ATOM   3397  O   GLU A 231      12.507 -30.107  30.040  1.00  4.01           O  
ATOM   3398  CB  GLU A 231       9.768 -28.835  31.400  1.00  3.86           C  
ATOM   3399  CG  GLU A 231      10.117 -27.942  32.561  1.00  3.86           C  
ATOM   3400  CD  GLU A 231       9.141 -28.077  33.697  1.00  3.86           C  
ATOM   3401  OE1 GLU A 231       8.192 -28.846  33.578  1.00  3.86           O  
ATOM   3402  OE2 GLU A 231       9.326 -27.407  34.678  1.00  3.86           O  
ATOM   3403  H   GLU A 231       9.656 -30.353  29.264  1.00  3.11           H  
ATOM   3404  HA  GLU A 231      10.545 -27.614  29.829  1.00  3.38           H  
ATOM   3405 1HB  GLU A 231       8.774 -28.551  31.166  1.00  4.63           H  
ATOM   3406 2HB  GLU A 231       9.776 -29.875  31.725  1.00  4.63           H  
ATOM   3407 1HG  GLU A 231      11.104 -28.207  32.924  1.00  4.63           H  
ATOM   3408 2HG  GLU A 231      10.148 -26.905  32.226  1.00  4.63           H  
ATOM   3409  N   ASP A 232      12.875 -28.082  30.882  1.00  3.85           N  
ATOM   3410  CA  ASP A 232      14.311 -28.294  31.010  1.00  4.71           C  
ATOM   3411  C   ASP A 232      14.806 -29.238  32.106  1.00  4.78           C  
ATOM   3412  O   ASP A 232      15.677 -28.919  32.916  1.00  5.07           O  
ATOM   3413  CB  ASP A 232      14.942 -26.901  31.065  1.00  6.25           C  
ATOM   3414  CG  ASP A 232      14.341 -26.012  32.120  1.00  6.25           C  
ATOM   3415  OD1 ASP A 232      13.325 -26.405  32.639  1.00  6.25           O  
ATOM   3416  OD2 ASP A 232      14.784 -24.875  32.311  1.00  6.25           O  
ATOM   3417  H   ASP A 232      12.495 -27.199  31.230  1.00  4.62           H  
ATOM   3418  HA  ASP A 232      14.646 -28.738  30.076  1.00  5.65           H  
ATOM   3419 1HB  ASP A 232      16.023 -26.978  31.222  1.00  7.50           H  
ATOM   3420 2HB  ASP A 232      14.777 -26.437  30.142  1.00  7.50           H  
ATOM   3421  N   GLU A 233      14.376 -30.494  31.983  1.00  4.95           N  
ATOM   3422  CA  GLU A 233      14.726 -31.597  32.869  1.00  5.37           C  
ATOM   3423  C   GLU A 233      16.028 -32.223  32.347  1.00  4.93           C  
ATOM   3424  O   GLU A 233      16.074 -33.387  31.945  1.00  5.22           O  
ATOM   3425  CB  GLU A 233      13.593 -32.636  32.858  1.00  7.35           C  
ATOM   3426  CG  GLU A 233      12.233 -32.107  33.332  1.00  7.35           C  
ATOM   3427  CD  GLU A 233      11.126 -33.163  33.311  1.00  7.35           C  
ATOM   3428  OE1 GLU A 233      11.392 -34.277  32.919  1.00  7.35           O  
ATOM   3429  OE2 GLU A 233      10.020 -32.844  33.679  1.00  7.35           O  
ATOM   3430  H   GLU A 233      13.708 -30.658  31.237  1.00  5.94           H  
ATOM   3431  HA  GLU A 233      14.886 -31.218  33.880  1.00  6.44           H  
ATOM   3432 1HB  GLU A 233      13.459 -33.008  31.842  1.00  8.82           H  
ATOM   3433 2HB  GLU A 233      13.863 -33.484  33.484  1.00  8.82           H  
ATOM   3434 1HG  GLU A 233      12.337 -31.704  34.324  1.00  8.82           H  
ATOM   3435 2HG  GLU A 233      11.940 -31.284  32.679  1.00  8.82           H  
ATOM   3436  N   GLU A 234      17.058 -31.394  32.319  1.00  4.58           N  
ATOM   3437  CA  GLU A 234      18.401 -31.692  31.830  1.00  4.30           C  
ATOM   3438  C   GLU A 234      19.318 -32.155  32.950  1.00  4.07           C  
ATOM   3439  O   GLU A 234      19.101 -31.856  34.129  1.00  4.42           O  
ATOM   3440  CB  GLU A 234      18.952 -30.460  31.093  1.00  6.13           C  
ATOM   3441  CG  GLU A 234      20.431 -30.518  30.561  1.00  6.13           C  
ATOM   3442  CD  GLU A 234      20.685 -31.579  29.491  1.00  6.13           C  
ATOM   3443  OE1 GLU A 234      20.955 -31.235  28.354  1.00  6.13           O  
ATOM   3444  OE2 GLU A 234      20.622 -32.740  29.838  1.00  6.13           O  
ATOM   3445  H   GLU A 234      16.855 -30.462  32.690  1.00  5.50           H  
ATOM   3446  HA  GLU A 234      18.332 -32.506  31.107  1.00  5.16           H  
ATOM   3447 1HB  GLU A 234      18.313 -30.253  30.236  1.00  7.36           H  
ATOM   3448 2HB  GLU A 234      18.857 -29.634  31.749  1.00  7.36           H  
ATOM   3449 1HG  GLU A 234      20.647 -29.549  30.115  1.00  7.36           H  
ATOM   3450 2HG  GLU A 234      21.128 -30.642  31.388  1.00  7.36           H  
ATOM   3451  N   TYR A 235      20.374 -32.864  32.591  1.00  3.48           N  
ATOM   3452  CA  TYR A 235      21.347 -33.321  33.573  1.00  3.79           C  
ATOM   3453  C   TYR A 235      22.268 -32.183  34.016  1.00  3.30           C  
ATOM   3454  O   TYR A 235      23.441 -32.122  33.639  1.00  3.39           O  
ATOM   3455  CB  TYR A 235      22.172 -34.466  32.994  1.00  5.18           C  
ATOM   3456  CG  TYR A 235      21.364 -35.711  32.725  1.00  5.18           C  
ATOM   3457  CD1 TYR A 235      20.860 -35.945  31.454  1.00  5.18           C  
ATOM   3458  CD2 TYR A 235      21.122 -36.617  33.745  1.00  5.18           C  
ATOM   3459  CE1 TYR A 235      20.118 -37.081  31.206  1.00  5.18           C  
ATOM   3460  CE2 TYR A 235      20.380 -37.755  33.495  1.00  5.18           C  
ATOM   3461  CZ  TYR A 235      19.879 -37.988  32.232  1.00  5.18           C  
ATOM   3462  OH  TYR A 235      19.140 -39.122  31.986  1.00  5.18           O  
ATOM   3463  H   TYR A 235      20.502 -33.066  31.596  1.00  4.18           H  
ATOM   3464  HA  TYR A 235      20.809 -33.677  34.451  1.00  4.55           H  
ATOM   3465 1HB  TYR A 235      22.627 -34.143  32.054  1.00  6.22           H  
ATOM   3466 2HB  TYR A 235      22.977 -34.720  33.681  1.00  6.22           H  
ATOM   3467  HD1 TYR A 235      21.049 -35.229  30.649  1.00  6.22           H  
ATOM   3468  HD2 TYR A 235      21.517 -36.431  34.742  1.00  6.22           H  
ATOM   3469  HE1 TYR A 235      19.722 -37.262  30.208  1.00  6.22           H  
ATOM   3470  HE2 TYR A 235      20.188 -38.470  34.297  1.00  6.22           H  
ATOM   3471  HH  TYR A 235      18.869 -39.134  31.065  1.00  6.22           H  
ATOM   3472  N   LYS A 236      21.709 -31.295  34.832  1.00  3.36           N  
ATOM   3473  CA  LYS A 236      22.393 -30.117  35.349  1.00  3.59           C  
ATOM   3474  C   LYS A 236      23.236 -30.486  36.559  1.00  3.73           C  
ATOM   3475  O   LYS A 236      22.920 -31.426  37.290  1.00  4.09           O  
ATOM   3476  CB  LYS A 236      21.397 -29.030  35.754  1.00  4.93           C  
ATOM   3477  CG  LYS A 236      20.471 -28.471  34.659  1.00  4.93           C  
ATOM   3478  CD  LYS A 236      21.225 -27.684  33.575  1.00  4.93           C  
ATOM   3479  CE  LYS A 236      20.231 -26.996  32.631  1.00  4.93           C  
ATOM   3480  NZ  LYS A 236      20.883 -26.234  31.536  1.00  4.93           N  
ATOM   3481  H   LYS A 236      20.722 -31.461  35.038  1.00  4.03           H  
ATOM   3482  HA  LYS A 236      23.063 -29.733  34.580  1.00  4.31           H  
ATOM   3483 1HB  LYS A 236      20.755 -29.448  36.502  1.00  5.92           H  
ATOM   3484 2HB  LYS A 236      21.926 -28.194  36.208  1.00  5.92           H  
ATOM   3485 1HG  LYS A 236      19.937 -29.297  34.188  1.00  5.92           H  
ATOM   3486 2HG  LYS A 236      19.731 -27.811  35.121  1.00  5.92           H  
ATOM   3487 1HD  LYS A 236      21.863 -26.927  34.036  1.00  5.92           H  
ATOM   3488 2HD  LYS A 236      21.846 -28.363  32.991  1.00  5.92           H  
ATOM   3489 1HE  LYS A 236      19.603 -27.721  32.198  1.00  5.92           H  
ATOM   3490 2HE  LYS A 236      19.621 -26.322  33.215  1.00  5.92           H  
ATOM   3491 1HZ  LYS A 236      20.133 -25.786  30.937  1.00  5.92           H  
ATOM   3492 2HZ  LYS A 236      21.461 -25.513  31.943  1.00  5.92           H  
ATOM   3493 3HZ  LYS A 236      21.448 -26.835  30.967  1.00  5.92           H  
ATOM   3494  N   ARG A 237      24.297 -29.716  36.788  1.00  3.92           N  
ATOM   3495  CA  ARG A 237      25.186 -29.927  37.927  1.00  4.21           C  
ATOM   3496  C   ARG A 237      25.249 -28.716  38.848  1.00  3.77           C  
ATOM   3497  O   ARG A 237      26.266 -28.468  39.495  1.00  4.05           O  
ATOM   3498  CB  ARG A 237      26.578 -30.305  37.432  1.00  5.78           C  
ATOM   3499  CG  ARG A 237      27.298 -29.258  36.572  1.00  5.78           C  
ATOM   3500  CD  ARG A 237      28.543 -29.820  35.974  1.00  5.78           C  
ATOM   3501  NE  ARG A 237      29.237 -28.853  35.123  1.00  5.78           N  
ATOM   3502  CZ  ARG A 237      30.193 -29.141  34.227  1.00  5.78           C  
ATOM   3503  NH1 ARG A 237      30.604 -30.382  34.015  1.00  5.78           N  
ATOM   3504  NH2 ARG A 237      30.698 -28.134  33.563  1.00  5.78           N  
ATOM   3505  H   ARG A 237      24.500 -28.971  36.137  1.00  4.70           H  
ATOM   3506  HA  ARG A 237      24.804 -30.768  38.505  1.00  5.05           H  
ATOM   3507 1HB  ARG A 237      27.218 -30.521  38.286  1.00  6.94           H  
ATOM   3508 2HB  ARG A 237      26.509 -31.218  36.841  1.00  6.94           H  
ATOM   3509 1HG  ARG A 237      26.652 -28.938  35.759  1.00  6.94           H  
ATOM   3510 2HG  ARG A 237      27.575 -28.391  37.179  1.00  6.94           H  
ATOM   3511 1HD  ARG A 237      29.222 -30.121  36.771  1.00  6.94           H  
ATOM   3512 2HD  ARG A 237      28.280 -30.685  35.369  1.00  6.94           H  
ATOM   3513  HE  ARG A 237      29.013 -27.849  35.222  1.00  6.94           H  
ATOM   3514 1HH1 ARG A 237      30.201 -31.146  34.535  1.00  6.94           H  
ATOM   3515 2HH1 ARG A 237      31.324 -30.567  33.332  1.00  6.94           H  
ATOM   3516 1HH2 ARG A 237      30.330 -27.196  33.790  1.00  6.94           H  
ATOM   3517 2HH2 ARG A 237      31.418 -28.273  32.870  1.00  6.94           H  
ATOM   3518  N   VAL A 238      24.166 -27.948  38.886  1.00  3.43           N  
ATOM   3519  CA  VAL A 238      24.120 -26.767  39.731  1.00  3.12           C  
ATOM   3520  C   VAL A 238      23.248 -26.928  40.980  1.00  3.10           C  
ATOM   3521  O   VAL A 238      22.041 -26.651  40.957  1.00  3.45           O  
ATOM   3522  CB  VAL A 238      23.620 -25.580  38.878  1.00  4.49           C  
ATOM   3523  CG1 VAL A 238      23.539 -24.295  39.681  1.00  4.49           C  
ATOM   3524  CG2 VAL A 238      24.592 -25.389  37.711  1.00  4.49           C  
ATOM   3525  H   VAL A 238      23.371 -28.208  38.318  1.00  4.12           H  
ATOM   3526  HA  VAL A 238      25.134 -26.550  40.058  1.00  3.74           H  
ATOM   3527  HB  VAL A 238      22.616 -25.800  38.511  1.00  5.39           H  
ATOM   3528 1HG1 VAL A 238      23.180 -23.510  39.054  1.00  5.39           H  
ATOM   3529 2HG1 VAL A 238      22.866 -24.399  40.516  1.00  5.39           H  
ATOM   3530 3HG1 VAL A 238      24.505 -24.036  40.033  1.00  5.39           H  
ATOM   3531 1HG2 VAL A 238      24.277 -24.565  37.085  1.00  5.39           H  
ATOM   3532 2HG2 VAL A 238      25.581 -25.172  38.104  1.00  5.39           H  
ATOM   3533 3HG2 VAL A 238      24.639 -26.290  37.111  1.00  5.39           H  
ATOM   3534  N   ASP A 239      23.900 -27.298  42.082  1.00  3.07           N  
ATOM   3535  CA  ASP A 239      23.266 -27.494  43.382  1.00  3.34           C  
ATOM   3536  C   ASP A 239      23.478 -26.221  44.182  1.00  3.07           C  
ATOM   3537  O   ASP A 239      24.570 -26.000  44.715  1.00  2.89           O  
ATOM   3538  CB  ASP A 239      23.889 -28.682  44.120  1.00  4.57           C  
ATOM   3539  CG  ASP A 239      23.576 -30.035  43.486  1.00  4.57           C  
ATOM   3540  OD1 ASP A 239      22.409 -30.353  43.307  1.00  4.57           O  
ATOM   3541  OD2 ASP A 239      24.506 -30.744  43.161  1.00  4.57           O  
ATOM   3542  H   ASP A 239      24.886 -27.519  41.989  1.00  3.68           H  
ATOM   3543  HA  ASP A 239      22.197 -27.662  43.248  1.00  4.01           H  
ATOM   3544 1HB  ASP A 239      24.972 -28.558  44.150  1.00  5.48           H  
ATOM   3545 2HB  ASP A 239      23.537 -28.692  45.153  1.00  5.48           H  
ATOM   3546  N   PHE A 240      22.425 -25.422  44.302  1.00  3.37           N  
ATOM   3547  CA  PHE A 240      22.450 -24.066  44.855  1.00  3.40           C  
ATOM   3548  C   PHE A 240      23.260 -23.879  46.143  1.00  3.43           C  
ATOM   3549  O   PHE A 240      23.982 -22.894  46.292  1.00  3.52           O  
ATOM   3550  CB  PHE A 240      21.019 -23.635  45.145  1.00  4.75           C  
ATOM   3551  CG  PHE A 240      20.864 -22.208  45.556  1.00  4.75           C  
ATOM   3552  CD1 PHE A 240      20.774 -21.231  44.578  1.00  4.75           C  
ATOM   3553  CD2 PHE A 240      20.812 -21.826  46.882  1.00  4.75           C  
ATOM   3554  CE1 PHE A 240      20.640 -19.911  44.898  1.00  4.75           C  
ATOM   3555  CE2 PHE A 240      20.675 -20.495  47.214  1.00  4.75           C  
ATOM   3556  CZ  PHE A 240      20.590 -19.536  46.217  1.00  4.75           C  
ATOM   3557  H   PHE A 240      21.551 -25.736  43.884  1.00  4.04           H  
ATOM   3558  HA  PHE A 240      22.863 -23.407  44.093  1.00  4.08           H  
ATOM   3559 1HB  PHE A 240      20.427 -23.819  44.284  1.00  5.70           H  
ATOM   3560 2HB  PHE A 240      20.615 -24.255  45.942  1.00  5.70           H  
ATOM   3561  HD1 PHE A 240      20.808 -21.533  43.544  1.00  5.70           H  
ATOM   3562  HD2 PHE A 240      20.884 -22.580  47.666  1.00  5.70           H  
ATOM   3563  HE1 PHE A 240      20.577 -19.158  44.111  1.00  5.70           H  
ATOM   3564  HE2 PHE A 240      20.636 -20.198  48.261  1.00  5.70           H  
ATOM   3565  HZ  PHE A 240      20.483 -18.485  46.482  1.00  5.70           H  
ATOM   3566  N   SER A 241      23.119 -24.790  47.102  1.00  3.59           N  
ATOM   3567  CA  SER A 241      23.790 -24.642  48.393  1.00  3.84           C  
ATOM   3568  C   SER A 241      25.292 -24.985  48.408  1.00  3.53           C  
ATOM   3569  O   SER A 241      25.975 -24.717  49.401  1.00  3.72           O  
ATOM   3570  CB  SER A 241      23.075 -25.485  49.429  1.00  5.28           C  
ATOM   3571  OG  SER A 241      23.204 -26.851  49.147  1.00  5.28           O  
ATOM   3572  H   SER A 241      22.539 -25.602  46.949  1.00  4.31           H  
ATOM   3573  HA  SER A 241      23.692 -23.597  48.689  1.00  4.61           H  
ATOM   3574 1HB  SER A 241      23.493 -25.275  50.413  1.00  6.34           H  
ATOM   3575 2HB  SER A 241      22.020 -25.212  49.456  1.00  6.34           H  
ATOM   3576  HG  SER A 241      22.786 -27.312  49.883  1.00  6.34           H  
ATOM   3577  N   LYS A 242      25.803 -25.597  47.337  1.00  3.24           N  
ATOM   3578  CA  LYS A 242      27.213 -26.009  47.276  1.00  3.24           C  
ATOM   3579  C   LYS A 242      27.981 -25.371  46.115  1.00  2.78           C  
ATOM   3580  O   LYS A 242      29.171 -25.044  46.228  1.00  2.91           O  
ATOM   3581  CB  LYS A 242      27.303 -27.529  47.157  1.00  4.54           C  
ATOM   3582  CG  LYS A 242      26.780 -28.286  48.375  1.00  4.54           C  
ATOM   3583  CD  LYS A 242      26.924 -29.799  48.195  1.00  4.54           C  
ATOM   3584  CE  LYS A 242      26.395 -30.557  49.411  1.00  4.54           C  
ATOM   3585  NZ  LYS A 242      26.488 -32.037  49.233  1.00  4.54           N  
ATOM   3586  H   LYS A 242      25.193 -25.766  46.540  1.00  3.89           H  
ATOM   3587  HA  LYS A 242      27.699 -25.702  48.201  1.00  3.89           H  
ATOM   3588 1HB  LYS A 242      26.726 -27.853  46.287  1.00  5.45           H  
ATOM   3589 2HB  LYS A 242      28.338 -27.817  46.991  1.00  5.45           H  
ATOM   3590 1HG  LYS A 242      27.331 -27.967  49.261  1.00  5.45           H  
ATOM   3591 2HG  LYS A 242      25.727 -28.043  48.521  1.00  5.45           H  
ATOM   3592 1HD  LYS A 242      26.367 -30.113  47.309  1.00  5.45           H  
ATOM   3593 2HD  LYS A 242      27.975 -30.049  48.050  1.00  5.45           H  
ATOM   3594 1HE  LYS A 242      26.974 -30.270  50.288  1.00  5.45           H  
ATOM   3595 2HE  LYS A 242      25.352 -30.285  49.572  1.00  5.45           H  
ATOM   3596 1HZ  LYS A 242      26.128 -32.500  50.057  1.00  5.45           H  
ATOM   3597 2HZ  LYS A 242      25.944 -32.316  48.428  1.00  5.45           H  
ATOM   3598 3HZ  LYS A 242      27.452 -32.303  49.094  1.00  5.45           H  
ATOM   3599  N   VAL A 243      27.273 -25.155  45.016  1.00  2.43           N  
ATOM   3600  CA  VAL A 243      27.821 -24.714  43.751  1.00  2.33           C  
ATOM   3601  C   VAL A 243      28.597 -23.384  43.699  1.00  2.15           C  
ATOM   3602  O   VAL A 243      29.490 -23.304  42.860  1.00  2.26           O  
ATOM   3603  CB  VAL A 243      26.705 -24.776  42.683  1.00  3.30           C  
ATOM   3604  CG1 VAL A 243      25.691 -23.749  42.888  1.00  3.30           C  
ATOM   3605  CG2 VAL A 243      27.277 -24.638  41.334  1.00  3.30           C  
ATOM   3606  H   VAL A 243      26.286 -25.404  45.031  1.00  2.92           H  
ATOM   3607  HA  VAL A 243      28.538 -25.485  43.457  1.00  2.80           H  
ATOM   3608  HB  VAL A 243      26.214 -25.736  42.768  1.00  3.96           H  
ATOM   3609 1HG1 VAL A 243      24.935 -23.861  42.158  1.00  3.96           H  
ATOM   3610 2HG1 VAL A 243      25.249 -23.848  43.850  1.00  3.96           H  
ATOM   3611 3HG1 VAL A 243      26.141 -22.800  42.801  1.00  3.96           H  
ATOM   3612 1HG2 VAL A 243      26.509 -24.720  40.601  1.00  3.96           H  
ATOM   3613 2HG2 VAL A 243      27.762 -23.675  41.225  1.00  3.96           H  
ATOM   3614 3HG2 VAL A 243      27.990 -25.432  41.184  1.00  3.96           H  
ATOM   3615  N   PRO A 244      28.380 -22.346  44.561  1.00  2.12           N  
ATOM   3616  CA  PRO A 244      29.117 -21.088  44.523  1.00  2.20           C  
ATOM   3617  C   PRO A 244      30.624 -21.302  44.675  1.00  2.29           C  
ATOM   3618  O   PRO A 244      31.410 -20.412  44.371  1.00  2.57           O  
ATOM   3619  CB  PRO A 244      28.541 -20.307  45.713  1.00  3.30           C  
ATOM   3620  CG  PRO A 244      27.166 -20.877  45.911  1.00  3.30           C  
ATOM   3621  CD  PRO A 244      27.318 -22.335  45.619  1.00  3.30           C  
ATOM   3622  HA  PRO A 244      28.904 -20.568  43.578  1.00  2.64           H  
ATOM   3623 1HB  PRO A 244      29.185 -20.435  46.596  1.00  3.96           H  
ATOM   3624 2HB  PRO A 244      28.530 -19.229  45.477  1.00  3.96           H  
ATOM   3625 1HG  PRO A 244      26.815 -20.698  46.940  1.00  3.96           H  
ATOM   3626 2HG  PRO A 244      26.449 -20.379  45.242  1.00  3.96           H  
ATOM   3627 1HD  PRO A 244      27.664 -22.804  46.541  1.00  3.96           H  
ATOM   3628 2HD  PRO A 244      26.367 -22.713  45.302  1.00  3.96           H  
ATOM   3629  N   LYS A 245      31.068 -22.462  45.175  1.00  2.24           N  
ATOM   3630  CA  LYS A 245      32.508 -22.699  45.289  1.00  2.41           C  
ATOM   3631  C   LYS A 245      33.198 -22.559  43.912  1.00  2.54           C  
ATOM   3632  O   LYS A 245      34.377 -22.199  43.802  1.00  2.71           O  
ATOM   3633  CB  LYS A 245      32.764 -24.103  45.848  1.00  3.31           C  
ATOM   3634  CG  LYS A 245      32.386 -25.253  44.884  1.00  3.31           C  
ATOM   3635  CD  LYS A 245      32.565 -26.628  45.519  1.00  3.31           C  
ATOM   3636  CE  LYS A 245      32.231 -27.739  44.521  1.00  3.31           C  
ATOM   3637  NZ  LYS A 245      32.375 -29.099  45.126  1.00  3.31           N  
ATOM   3638  H   LYS A 245      30.424 -23.209  45.460  1.00  2.69           H  
ATOM   3639  HA  LYS A 245      32.931 -21.957  45.965  1.00  2.89           H  
ATOM   3640 1HB  LYS A 245      33.816 -24.206  46.108  1.00  3.97           H  
ATOM   3641 2HB  LYS A 245      32.182 -24.236  46.761  1.00  3.97           H  
ATOM   3642 1HG  LYS A 245      31.349 -25.136  44.559  1.00  3.97           H  
ATOM   3643 2HG  LYS A 245      33.031 -25.217  44.010  1.00  3.97           H  
ATOM   3644 1HD  LYS A 245      33.592 -26.744  45.863  1.00  3.97           H  
ATOM   3645 2HD  LYS A 245      31.895 -26.713  46.379  1.00  3.97           H  
ATOM   3646 1HE  LYS A 245      31.204 -27.609  44.179  1.00  3.97           H  
ATOM   3647 2HE  LYS A 245      32.900 -27.660  43.663  1.00  3.97           H  
ATOM   3648 1HZ  LYS A 245      32.145 -29.804  44.438  1.00  3.97           H  
ATOM   3649 2HZ  LYS A 245      33.328 -29.232  45.437  1.00  3.97           H  
ATOM   3650 3HZ  LYS A 245      31.749 -29.181  45.914  1.00  3.97           H  
ATOM   3651  N   LEU A 246      32.428 -22.779  42.844  1.00  2.75           N  
ATOM   3652  CA  LEU A 246      32.936 -22.764  41.493  1.00  3.11           C  
ATOM   3653  C   LEU A 246      33.066 -21.364  40.948  1.00  3.13           C  
ATOM   3654  O   LEU A 246      33.517 -21.184  39.822  1.00  3.49           O  
ATOM   3655  CB  LEU A 246      32.027 -23.610  40.594  1.00  4.21           C  
ATOM   3656  CG  LEU A 246      31.987 -25.143  40.904  1.00  4.21           C  
ATOM   3657  CD1 LEU A 246      30.916 -25.776  40.073  1.00  4.21           C  
ATOM   3658  CD2 LEU A 246      33.345 -25.798  40.583  1.00  4.21           C  
ATOM   3659  H   LEU A 246      31.433 -22.990  42.983  1.00  3.30           H  
ATOM   3660  HA  LEU A 246      33.932 -23.195  41.506  1.00  3.73           H  
ATOM   3661 1HB  LEU A 246      31.008 -23.227  40.693  1.00  5.05           H  
ATOM   3662 2HB  LEU A 246      32.340 -23.482  39.563  1.00  5.05           H  
ATOM   3663  HG  LEU A 246      31.740 -25.297  41.949  1.00  5.05           H  
ATOM   3664 1HD1 LEU A 246      30.862 -26.843  40.284  1.00  5.05           H  
ATOM   3665 2HD1 LEU A 246      29.989 -25.322  40.321  1.00  5.05           H  
ATOM   3666 3HD1 LEU A 246      31.119 -25.628  39.034  1.00  5.05           H  
ATOM   3667 1HD2 LEU A 246      33.289 -26.865  40.795  1.00  5.05           H  
ATOM   3668 2HD2 LEU A 246      33.575 -25.657  39.532  1.00  5.05           H  
ATOM   3669 3HD2 LEU A 246      34.136 -25.366  41.186  1.00  5.05           H  
ATOM   3670  N   LYS A 247      32.740 -20.356  41.745  1.00  3.13           N  
ATOM   3671  CA  LYS A 247      32.857 -18.972  41.322  1.00  3.28           C  
ATOM   3672  C   LYS A 247      34.305 -18.632  40.968  1.00  3.20           C  
ATOM   3673  O   LYS A 247      34.550 -17.617  40.323  1.00  3.43           O  
ATOM   3674  CB  LYS A 247      32.355 -18.008  42.402  1.00  4.53           C  
ATOM   3675  CG  LYS A 247      33.220 -17.911  43.650  1.00  4.53           C  
ATOM   3676  CD  LYS A 247      32.590 -16.993  44.687  1.00  4.53           C  
ATOM   3677  CE  LYS A 247      33.453 -16.902  45.938  1.00  4.53           C  
ATOM   3678  NZ  LYS A 247      32.860 -15.995  46.958  1.00  4.53           N  
ATOM   3679  H   LYS A 247      32.364 -20.543  42.677  1.00  3.76           H  
ATOM   3680  HA  LYS A 247      32.236 -18.829  40.441  1.00  3.94           H  
ATOM   3681 1HB  LYS A 247      32.249 -17.011  41.977  1.00  5.44           H  
ATOM   3682 2HB  LYS A 247      31.364 -18.329  42.725  1.00  5.44           H  
ATOM   3683 1HG  LYS A 247      33.386 -18.902  44.073  1.00  5.44           H  
ATOM   3684 2HG  LYS A 247      34.181 -17.486  43.376  1.00  5.44           H  
ATOM   3685 1HD  LYS A 247      32.451 -15.996  44.262  1.00  5.44           H  
ATOM   3686 2HD  LYS A 247      31.610 -17.394  44.963  1.00  5.44           H  
ATOM   3687 1HE  LYS A 247      33.552 -17.899  46.366  1.00  5.44           H  
ATOM   3688 2HE  LYS A 247      34.443 -16.533  45.667  1.00  5.44           H  
ATOM   3689 1HZ  LYS A 247      33.453 -15.963  47.774  1.00  5.44           H  
ATOM   3690 2HZ  LYS A 247      32.781 -15.063  46.564  1.00  5.44           H  
ATOM   3691 3HZ  LYS A 247      31.945 -16.334  47.219  1.00  5.44           H  
ATOM   3692  N   THR A 248      35.271 -19.459  41.418  1.00  3.33           N  
ATOM   3693  CA  THR A 248      36.688 -19.232  41.166  1.00  3.48           C  
ATOM   3694  C   THR A 248      37.298 -20.007  39.979  1.00  3.31           C  
ATOM   3695  O   THR A 248      38.508 -19.909  39.762  1.00  3.47           O  
ATOM   3696  CB  THR A 248      37.513 -19.578  42.420  1.00  4.81           C  
ATOM   3697  OG1 THR A 248      37.355 -20.969  42.731  1.00  4.81           O  
ATOM   3698  CG2 THR A 248      37.009 -18.759  43.596  1.00  4.81           C  
ATOM   3699  H   THR A 248      35.007 -20.285  41.979  1.00  4.00           H  
ATOM   3700  HA  THR A 248      36.819 -18.172  40.964  1.00  4.18           H  
ATOM   3701  HB  THR A 248      38.564 -19.360  42.237  1.00  5.77           H  
ATOM   3702  HG1 THR A 248      38.025 -21.233  43.373  1.00  5.77           H  
ATOM   3703 1HG2 THR A 248      37.590 -19.002  44.483  1.00  5.77           H  
ATOM   3704 2HG2 THR A 248      37.112 -17.699  43.370  1.00  5.77           H  
ATOM   3705 3HG2 THR A 248      35.969 -18.993  43.777  1.00  5.77           H  
ATOM   3706  N   VAL A 249      36.504 -20.765  39.200  1.00  3.43           N  
ATOM   3707  CA  VAL A 249      37.107 -21.577  38.111  1.00  3.63           C  
ATOM   3708  C   VAL A 249      36.817 -21.101  36.672  1.00  3.41           C  
ATOM   3709  O   VAL A 249      36.580 -21.917  35.781  1.00  3.50           O  
ATOM   3710  CB  VAL A 249      36.734 -23.085  38.218  1.00  5.00           C  
ATOM   3711  CG1 VAL A 249      37.285 -23.639  39.522  1.00  5.00           C  
ATOM   3712  CG2 VAL A 249      35.247 -23.331  38.107  1.00  5.00           C  
ATOM   3713  H   VAL A 249      35.501 -20.802  39.410  1.00  4.12           H  
ATOM   3714  HA  VAL A 249      38.188 -21.530  38.239  1.00  4.36           H  
ATOM   3715  HB  VAL A 249      37.234 -23.611  37.409  1.00  6.00           H  
ATOM   3716 1HG1 VAL A 249      37.076 -24.705  39.586  1.00  6.00           H  
ATOM   3717 2HG1 VAL A 249      38.362 -23.475  39.559  1.00  6.00           H  
ATOM   3718 3HG1 VAL A 249      36.811 -23.124  40.362  1.00  6.00           H  
ATOM   3719 1HG2 VAL A 249      35.060 -24.397  38.165  1.00  6.00           H  
ATOM   3720 2HG2 VAL A 249      34.763 -22.851  38.903  1.00  6.00           H  
ATOM   3721 3HG2 VAL A 249      34.879 -22.958  37.166  1.00  6.00           H  
ATOM   3722  N   PHE A 250      36.797 -19.793  36.461  1.00  3.64           N  
ATOM   3723  CA  PHE A 250      36.564 -19.177  35.151  1.00  3.83           C  
ATOM   3724  C   PHE A 250      37.865 -18.902  34.368  1.00  3.81           C  
ATOM   3725  O   PHE A 250      38.969 -19.120  34.871  1.00  4.39           O  
ATOM   3726  CB  PHE A 250      35.815 -17.865  35.359  1.00  5.29           C  
ATOM   3727  CG  PHE A 250      36.512 -16.987  36.349  1.00  5.29           C  
ATOM   3728  CD1 PHE A 250      37.514 -16.147  35.961  1.00  5.29           C  
ATOM   3729  CD2 PHE A 250      36.167 -17.017  37.674  1.00  5.29           C  
ATOM   3730  CE1 PHE A 250      38.182 -15.353  36.845  1.00  5.29           C  
ATOM   3731  CE2 PHE A 250      36.826 -16.227  38.583  1.00  5.29           C  
ATOM   3732  CZ  PHE A 250      37.841 -15.393  38.169  1.00  5.29           C  
ATOM   3733  H   PHE A 250      36.986 -19.191  37.251  1.00  4.37           H  
ATOM   3734  HA  PHE A 250      35.953 -19.858  34.560  1.00  4.60           H  
ATOM   3735 1HB  PHE A 250      35.734 -17.341  34.424  1.00  6.35           H  
ATOM   3736 2HB  PHE A 250      34.813 -18.053  35.708  1.00  6.35           H  
ATOM   3737  HD1 PHE A 250      37.773 -16.115  34.931  1.00  6.35           H  
ATOM   3738  HD2 PHE A 250      35.361 -17.676  38.005  1.00  6.35           H  
ATOM   3739  HE1 PHE A 250      38.974 -14.694  36.491  1.00  6.35           H  
ATOM   3740  HE2 PHE A 250      36.542 -16.258  39.633  1.00  6.35           H  
ATOM   3741  HZ  PHE A 250      38.359 -14.766  38.888  1.00  6.35           H  
ATOM   3742  N   GLN A 251      37.748 -18.398  33.126  1.00  3.58           N  
ATOM   3743  CA  GLN A 251      38.946 -18.084  32.335  1.00  3.83           C  
ATOM   3744  C   GLN A 251      39.869 -17.165  33.115  1.00  4.40           C  
ATOM   3745  O   GLN A 251      39.495 -16.028  33.446  1.00  4.78           O  
ATOM   3746  CB  GLN A 251      38.562 -17.442  30.994  1.00  5.26           C  
ATOM   3747  CG  GLN A 251      39.739 -16.944  30.138  1.00  5.26           C  
ATOM   3748  CD  GLN A 251      40.626 -18.053  29.631  1.00  5.26           C  
ATOM   3749  OE1 GLN A 251      40.146 -19.100  29.193  1.00  5.26           O  
ATOM   3750  NE2 GLN A 251      41.937 -17.829  29.682  1.00  5.26           N  
ATOM   3751  H   GLN A 251      36.831 -18.252  32.730  1.00  4.30           H  
ATOM   3752  HA  GLN A 251      39.482 -19.013  32.135  1.00  4.60           H  
ATOM   3753 1HB  GLN A 251      37.994 -18.154  30.398  1.00  6.31           H  
ATOM   3754 2HB  GLN A 251      37.925 -16.589  31.169  1.00  6.31           H  
ATOM   3755 1HG  GLN A 251      39.328 -16.418  29.271  1.00  6.31           H  
ATOM   3756 2HG  GLN A 251      40.352 -16.253  30.721  1.00  6.31           H  
ATOM   3757 1HE2 GLN A 251      42.582 -18.523  29.354  1.00  6.31           H  
ATOM   3758 2HE2 GLN A 251      42.287 -16.956  30.041  1.00  6.31           H  
ATOM   3759  N   LYS A 252      41.122 -17.593  33.271  1.00  4.82           N  
ATOM   3760  CA  LYS A 252      42.077 -16.864  34.081  1.00  5.52           C  
ATOM   3761  C   LYS A 252      42.073 -15.361  33.864  1.00  5.66           C  
ATOM   3762  O   LYS A 252      42.314 -14.862  32.754  1.00  5.89           O  
ATOM   3763  CB  LYS A 252      43.485 -17.414  33.821  1.00  7.45           C  
ATOM   3764  CG  LYS A 252      44.586 -16.765  34.651  1.00  7.45           C  
ATOM   3765  CD  LYS A 252      45.943 -17.419  34.421  1.00  7.45           C  
ATOM   3766  CE  LYS A 252      47.019 -16.758  35.286  1.00  7.45           C  
ATOM   3767  NZ  LYS A 252      48.364 -17.373  35.080  1.00  7.45           N  
ATOM   3768  H   LYS A 252      41.370 -18.505  32.909  1.00  5.78           H  
ATOM   3769  HA  LYS A 252      41.825 -17.047  35.126  1.00  6.62           H  
ATOM   3770 1HB  LYS A 252      43.496 -18.483  34.029  1.00  8.94           H  
ATOM   3771 2HB  LYS A 252      43.737 -17.282  32.769  1.00  8.94           H  
ATOM   3772 1HG  LYS A 252      44.678 -15.719  34.353  1.00  8.94           H  
ATOM   3773 2HG  LYS A 252      44.332 -16.804  35.708  1.00  8.94           H  
ATOM   3774 1HD  LYS A 252      45.886 -18.481  34.666  1.00  8.94           H  
ATOM   3775 2HD  LYS A 252      46.220 -17.318  33.371  1.00  8.94           H  
ATOM   3776 1HE  LYS A 252      47.071 -15.696  35.038  1.00  8.94           H  
ATOM   3777 2HE  LYS A 252      46.743 -16.860  36.335  1.00  8.94           H  
ATOM   3778 1HZ  LYS A 252      49.038 -16.904  35.670  1.00  8.94           H  
ATOM   3779 2HZ  LYS A 252      48.330 -18.355  35.320  1.00  8.94           H  
ATOM   3780 3HZ  LYS A 252      48.639 -17.274  34.113  1.00  8.94           H  
ATOM   3781  N   GLU A 253      41.831 -14.679  35.001  1.00  5.79           N  
ATOM   3782  CA  GLU A 253      41.771 -13.231  35.241  1.00  6.21           C  
ATOM   3783  C   GLU A 253      40.815 -12.423  34.360  1.00  5.97           C  
ATOM   3784  O   GLU A 253      40.813 -11.193  34.433  1.00  6.36           O  
ATOM   3785  CB  GLU A 253      43.180 -12.626  35.122  1.00  8.53           C  
ATOM   3786  CG  GLU A 253      44.189 -13.139  36.167  1.00  8.53           C  
ATOM   3787  CD  GLU A 253      45.573 -12.495  36.065  1.00  8.53           C  
ATOM   3788  OE1 GLU A 253      45.797 -11.719  35.166  1.00  8.53           O  
ATOM   3789  OE2 GLU A 253      46.401 -12.796  36.896  1.00  8.53           O  
ATOM   3790  H   GLU A 253      41.661 -15.265  35.807  1.00  6.95           H  
ATOM   3791  HA  GLU A 253      41.446 -13.091  36.271  1.00  7.45           H  
ATOM   3792 1HB  GLU A 253      43.584 -12.843  34.132  1.00 10.24           H  
ATOM   3793 2HB  GLU A 253      43.122 -11.542  35.217  1.00 10.24           H  
ATOM   3794 1HG  GLU A 253      43.786 -12.928  37.156  1.00 10.24           H  
ATOM   3795 2HG  GLU A 253      44.286 -14.209  36.078  1.00 10.24           H  
ATOM   3796  N   ASN A 254      39.997 -13.082  33.544  1.00  5.63           N  
ATOM   3797  CA  ASN A 254      39.102 -12.343  32.663  1.00  5.57           C  
ATOM   3798  C   ASN A 254      37.657 -12.819  32.616  1.00  4.92           C  
ATOM   3799  O   ASN A 254      36.751 -12.007  32.432  1.00  4.83           O  
ATOM   3800  CB  ASN A 254      39.702 -12.331  31.274  1.00  7.82           C  
ATOM   3801  CG  ASN A 254      40.975 -11.497  31.196  1.00  7.82           C  
ATOM   3802  OD1 ASN A 254      40.925 -10.257  30.974  1.00  7.82           O  
ATOM   3803  ND2 ASN A 254      42.113 -12.133  31.412  1.00  7.82           N  
ATOM   3804  H   ASN A 254      39.995 -14.105  33.546  1.00  6.76           H  
ATOM   3805  HA  ASN A 254      39.069 -11.312  33.014  1.00  6.68           H  
ATOM   3806 1HB  ASN A 254      39.936 -13.360  30.983  1.00  9.38           H  
ATOM   3807 2HB  ASN A 254      38.971 -11.948  30.561  1.00  9.38           H  
ATOM   3808 1HD2 ASN A 254      42.976 -11.633  31.400  1.00  9.38           H  
ATOM   3809 2HD2 ASN A 254      42.119 -13.126  31.660  1.00  9.38           H  
ATOM   3810  N   GLY A 255      37.425 -14.113  32.794  1.00  4.81           N  
ATOM   3811  CA  GLY A 255      36.084 -14.629  32.615  1.00  4.52           C  
ATOM   3812  C   GLY A 255      35.258 -14.512  33.865  1.00  3.79           C  
ATOM   3813  O   GLY A 255      35.711 -13.991  34.889  1.00  4.21           O  
ATOM   3814  H   GLY A 255      38.196 -14.749  32.993  1.00  5.77           H  
ATOM   3815 1HA  GLY A 255      35.594 -14.091  31.808  1.00  5.42           H  
ATOM   3816 2HA  GLY A 255      36.136 -15.671  32.313  1.00  5.42           H  
ATOM   3817  N   THR A 256      34.003 -14.940  33.755  1.00  3.12           N  
ATOM   3818  CA  THR A 256      33.079 -14.934  34.864  1.00  2.81           C  
ATOM   3819  C   THR A 256      32.314 -16.235  34.791  1.00  2.75           C  
ATOM   3820  O   THR A 256      31.559 -16.596  35.695  1.00  3.22           O  
ATOM   3821  CB  THR A 256      32.123 -13.753  34.798  1.00  4.06           C  
ATOM   3822  OG1 THR A 256      31.321 -13.884  33.659  1.00  4.06           O  
ATOM   3823  CG2 THR A 256      32.875 -12.452  34.681  1.00  4.06           C  
ATOM   3824  H   THR A 256      33.666 -15.336  32.887  1.00  3.74           H  
ATOM   3825  HA  THR A 256      33.632 -14.909  35.806  1.00  3.37           H  
ATOM   3826  HB  THR A 256      31.516 -13.748  35.686  1.00  4.87           H  
ATOM   3827  HG1 THR A 256      30.600 -13.214  33.691  1.00  4.87           H  
ATOM   3828 1HG2 THR A 256      32.163 -11.662  34.649  1.00  4.87           H  
ATOM   3829 2HG2 THR A 256      33.522 -12.314  35.526  1.00  4.87           H  
ATOM   3830 3HG2 THR A 256      33.468 -12.436  33.774  1.00  4.87           H  
ATOM   3831  N   VAL A 257      32.514 -16.917  33.663  1.00  3.43           N  
ATOM   3832  CA  VAL A 257      31.856 -18.189  33.367  1.00  3.13           C  
ATOM   3833  C   VAL A 257      32.681 -19.347  33.884  1.00  3.11           C  
ATOM   3834  O   VAL A 257      33.827 -19.530  33.477  1.00  3.32           O  
ATOM   3835  CB  VAL A 257      31.619 -18.362  31.852  1.00  4.50           C  
ATOM   3836  CG1 VAL A 257      31.020 -19.724  31.533  1.00  4.50           C  
ATOM   3837  CG2 VAL A 257      30.661 -17.333  31.402  1.00  4.50           C  
ATOM   3838  H   VAL A 257      33.162 -16.499  33.009  1.00  4.12           H  
ATOM   3839  HA  VAL A 257      30.888 -18.205  33.869  1.00  3.76           H  
ATOM   3840  HB  VAL A 257      32.563 -18.262  31.331  1.00  5.40           H  
ATOM   3841 1HG1 VAL A 257      30.851 -19.804  30.460  1.00  5.40           H  
ATOM   3842 2HG1 VAL A 257      31.691 -20.525  31.847  1.00  5.40           H  
ATOM   3843 3HG1 VAL A 257      30.069 -19.833  32.051  1.00  5.40           H  
ATOM   3844 1HG2 VAL A 257      30.472 -17.420  30.343  1.00  5.40           H  
ATOM   3845 2HG2 VAL A 257      29.735 -17.483  31.940  1.00  5.40           H  
ATOM   3846 3HG2 VAL A 257      31.064 -16.357  31.623  1.00  5.40           H  
ATOM   3847  N   THR A 258      32.047 -20.137  34.729  1.00  3.19           N  
ATOM   3848  CA  THR A 258      32.600 -21.275  35.434  1.00  3.49           C  
ATOM   3849  C   THR A 258      31.895 -22.554  35.009  1.00  3.23           C  
ATOM   3850  O   THR A 258      31.015 -22.547  34.147  1.00  3.28           O  
ATOM   3851  CB  THR A 258      32.374 -21.075  36.932  1.00  4.77           C  
ATOM   3852  OG1 THR A 258      30.964 -21.180  37.192  1.00  4.77           O  
ATOM   3853  CG2 THR A 258      32.887 -19.671  37.321  1.00  4.77           C  
ATOM   3854  H   THR A 258      31.099 -19.882  34.969  1.00  3.83           H  
ATOM   3855  HA  THR A 258      33.666 -21.360  35.216  1.00  4.19           H  
ATOM   3856  HB  THR A 258      32.886 -21.825  37.500  1.00  5.72           H  
ATOM   3857  HG1 THR A 258      30.777 -20.974  38.132  1.00  5.72           H  
ATOM   3858 1HG2 THR A 258      32.719 -19.492  38.355  1.00  5.72           H  
ATOM   3859 2HG2 THR A 258      33.946 -19.624  37.119  1.00  5.72           H  
ATOM   3860 3HG2 THR A 258      32.373 -18.901  36.760  1.00  5.72           H  
ATOM   3861  N   ALA A 259      32.276 -23.671  35.622  1.00  3.39           N  
ATOM   3862  CA  ALA A 259      31.685 -24.981  35.353  1.00  3.53           C  
ATOM   3863  C   ALA A 259      30.180 -25.011  35.661  1.00  3.04           C  
ATOM   3864  O   ALA A 259      29.451 -25.878  35.164  1.00  3.11           O  
ATOM   3865  CB  ALA A 259      32.402 -26.048  36.162  1.00  4.89           C  
ATOM   3866  H   ALA A 259      33.015 -23.608  36.306  1.00  4.07           H  
ATOM   3867  HA  ALA A 259      31.810 -25.195  34.291  1.00  4.24           H  
ATOM   3868 1HB  ALA A 259      31.979 -27.025  35.937  1.00  5.87           H  
ATOM   3869 2HB  ALA A 259      33.461 -26.045  35.908  1.00  5.87           H  
ATOM   3870 3HB  ALA A 259      32.290 -25.845  37.206  1.00  5.87           H  
ATOM   3871  N   ALA A 260      29.729 -24.088  36.521  1.00  2.85           N  
ATOM   3872  CA  ALA A 260      28.344 -23.992  36.959  1.00  2.68           C  
ATOM   3873  C   ALA A 260      27.482 -23.194  35.990  1.00  2.57           C  
ATOM   3874  O   ALA A 260      26.302 -22.972  36.262  1.00  2.90           O  
ATOM   3875  CB  ALA A 260      28.269 -23.337  38.324  1.00  3.82           C  
ATOM   3876  H   ALA A 260      30.375 -23.373  36.855  1.00  3.42           H  
ATOM   3877  HA  ALA A 260      27.941 -25.003  37.019  1.00  3.22           H  
ATOM   3878 1HB  ALA A 260      27.234 -23.298  38.652  1.00  4.58           H  
ATOM   3879 2HB  ALA A 260      28.847 -23.907  39.019  1.00  4.58           H  
ATOM   3880 3HB  ALA A 260      28.666 -22.324  38.271  1.00  4.58           H  
ATOM   3881  N   ASN A 261      28.056 -22.701  34.895  1.00  2.58           N  
ATOM   3882  CA  ASN A 261      27.286 -21.870  33.998  1.00  2.88           C  
ATOM   3883  C   ASN A 261      27.493 -22.198  32.520  1.00  2.94           C  
ATOM   3884  O   ASN A 261      28.306 -21.572  31.834  1.00  3.66           O  
ATOM   3885  CB  ASN A 261      27.671 -20.445  34.318  1.00  3.91           C  
ATOM   3886  CG  ASN A 261      26.940 -19.345  33.614  1.00  3.91           C  
ATOM   3887  OD1 ASN A 261      26.039 -19.433  32.724  1.00  3.91           O  
ATOM   3888  ND2 ASN A 261      27.345 -18.194  34.071  1.00  3.91           N  
ATOM   3889  H   ASN A 261      29.041 -22.884  34.680  1.00  3.10           H  
ATOM   3890  HA  ASN A 261      26.238 -22.020  34.218  1.00  3.46           H  
ATOM   3891 1HB  ASN A 261      27.512 -20.293  35.394  1.00  4.69           H  
ATOM   3892 2HB  ASN A 261      28.750 -20.325  34.157  1.00  4.69           H  
ATOM   3893 1HD2 ASN A 261      26.956 -17.343  33.722  1.00  4.69           H  
ATOM   3894 2HD2 ASN A 261      28.051 -18.165  34.794  1.00  4.69           H  
ATOM   3895  N   ALA A 262      26.720 -23.156  32.025  1.00  2.60           N  
ATOM   3896  CA  ALA A 262      26.802 -23.603  30.641  1.00  2.81           C  
ATOM   3897  C   ALA A 262      25.509 -24.300  30.251  1.00  3.15           C  
ATOM   3898  O   ALA A 262      24.789 -24.801  31.120  1.00  3.57           O  
ATOM   3899  CB  ALA A 262      27.989 -24.532  30.444  1.00  3.85           C  
ATOM   3900  H   ALA A 262      26.089 -23.635  32.660  1.00  3.12           H  
ATOM   3901  HA  ALA A 262      26.923 -22.729  30.006  1.00  3.37           H  
ATOM   3902 1HB  ALA A 262      28.043 -24.841  29.400  1.00  4.62           H  
ATOM   3903 2HB  ALA A 262      28.910 -24.008  30.715  1.00  4.62           H  
ATOM   3904 3HB  ALA A 262      27.875 -25.410  31.075  1.00  4.62           H  
ATOM   3905  N   SER A 263      25.225 -24.386  28.953  1.00  3.51           N  
ATOM   3906  CA  SER A 263      24.041 -25.120  28.531  1.00  4.15           C  
ATOM   3907  C   SER A 263      24.149 -25.753  27.150  1.00  3.92           C  
ATOM   3908  O   SER A 263      24.896 -25.292  26.280  1.00  4.37           O  
ATOM   3909  CB  SER A 263      22.838 -24.199  28.522  1.00  5.55           C  
ATOM   3910  OG  SER A 263      22.986 -23.202  27.551  1.00  5.55           O  
ATOM   3911  H   SER A 263      25.814 -23.946  28.260  1.00  4.21           H  
ATOM   3912  HA  SER A 263      23.870 -25.921  29.249  1.00  4.98           H  
ATOM   3913 1HB  SER A 263      21.936 -24.780  28.313  1.00  6.66           H  
ATOM   3914 2HB  SER A 263      22.718 -23.743  29.497  1.00  6.66           H  
ATOM   3915  HG  SER A 263      22.150 -22.726  27.529  1.00  6.66           H  
ATOM   3916  N   THR A 264      23.357 -26.812  26.974  1.00  3.48           N  
ATOM   3917  CA  THR A 264      23.153 -27.546  25.733  1.00  3.52           C  
ATOM   3918  C   THR A 264      22.414 -26.649  24.757  1.00  3.62           C  
ATOM   3919  O   THR A 264      21.439 -26.022  25.150  1.00  3.71           O  
ATOM   3920  CB  THR A 264      22.279 -28.804  25.992  1.00  4.91           C  
ATOM   3921  OG1 THR A 264      22.899 -29.644  26.989  1.00  4.91           O  
ATOM   3922  CG2 THR A 264      22.111 -29.616  24.690  1.00  4.91           C  
ATOM   3923  H   THR A 264      22.827 -27.139  27.768  1.00  4.18           H  
ATOM   3924  HA  THR A 264      24.117 -27.825  25.309  1.00  4.22           H  
ATOM   3925  HB  THR A 264      21.298 -28.492  26.356  1.00  5.89           H  
ATOM   3926  HG1 THR A 264      22.216 -30.270  27.374  1.00  5.89           H  
ATOM   3927 1HG2 THR A 264      21.496 -30.490  24.896  1.00  5.89           H  
ATOM   3928 2HG2 THR A 264      21.623 -29.021  23.921  1.00  5.89           H  
ATOM   3929 3HG2 THR A 264      23.086 -29.937  24.329  1.00  5.89           H  
ATOM   3930  N   LEU A 265      22.836 -26.592  23.498  1.00  3.93           N  
ATOM   3931  CA  LEU A 265      22.085 -25.790  22.536  1.00  4.26           C  
ATOM   3932  C   LEU A 265      20.988 -26.633  21.944  1.00  4.25           C  
ATOM   3933  O   LEU A 265      21.223 -27.763  21.553  1.00  4.42           O  
ATOM   3934  CB  LEU A 265      22.996 -25.245  21.423  1.00  5.83           C  
ATOM   3935  CG  LEU A 265      22.319 -24.310  20.341  1.00  5.83           C  
ATOM   3936  CD1 LEU A 265      23.321 -23.273  19.888  1.00  5.83           C  
ATOM   3937  CD2 LEU A 265      21.871 -25.155  19.107  1.00  5.83           C  
ATOM   3938  H   LEU A 265      23.654 -27.110  23.215  1.00  4.72           H  
ATOM   3939  HA  LEU A 265      21.632 -24.946  23.057  1.00  5.11           H  
ATOM   3940 1HB  LEU A 265      23.797 -24.677  21.892  1.00  7.00           H  
ATOM   3941 2HB  LEU A 265      23.439 -26.090  20.893  1.00  7.00           H  
ATOM   3942  HG  LEU A 265      21.462 -23.794  20.769  1.00  7.00           H  
ATOM   3943 1HD1 LEU A 265      22.865 -22.620  19.149  1.00  7.00           H  
ATOM   3944 2HD1 LEU A 265      23.633 -22.676  20.745  1.00  7.00           H  
ATOM   3945 3HD1 LEU A 265      24.181 -23.770  19.459  1.00  7.00           H  
ATOM   3946 1HD2 LEU A 265      21.445 -24.502  18.371  1.00  7.00           H  
ATOM   3947 2HD2 LEU A 265      22.733 -25.657  18.685  1.00  7.00           H  
ATOM   3948 3HD2 LEU A 265      21.136 -25.897  19.372  1.00  7.00           H  
ATOM   3949  N   ASN A 266      19.790 -26.070  21.888  1.00  4.22           N  
ATOM   3950  CA  ASN A 266      18.620 -26.743  21.338  1.00  4.33           C  
ATOM   3951  C   ASN A 266      17.796 -25.776  20.498  1.00  4.21           C  
ATOM   3952  O   ASN A 266      17.445 -24.710  20.999  1.00  4.34           O  
ATOM   3953  CB  ASN A 266      17.783 -27.361  22.426  1.00  6.02           C  
ATOM   3954  CG  ASN A 266      18.518 -28.451  23.205  1.00  6.02           C  
ATOM   3955  OD1 ASN A 266      18.799 -29.514  22.640  1.00  6.02           O  
ATOM   3956  ND2 ASN A 266      18.798 -28.232  24.468  1.00  6.02           N  
ATOM   3957  H   ASN A 266      19.706 -25.132  22.243  1.00  5.06           H  
ATOM   3958  HA  ASN A 266      18.951 -27.530  20.684  1.00  5.20           H  
ATOM   3959 1HB  ASN A 266      17.403 -26.609  23.108  1.00  7.22           H  
ATOM   3960 2HB  ASN A 266      16.935 -27.808  21.933  1.00  7.22           H  
ATOM   3961 1HD2 ASN A 266      19.266 -28.934  25.000  1.00  7.22           H  
ATOM   3962 2HD2 ASN A 266      18.529 -27.375  24.950  1.00  7.22           H  
ATOM   3963  N   ASP A 267      17.539 -26.130  19.223  1.00  4.20           N  
ATOM   3964  CA  ASP A 267      16.814 -25.310  18.249  1.00  4.25           C  
ATOM   3965  C   ASP A 267      15.285 -25.463  18.230  1.00  3.98           C  
ATOM   3966  O   ASP A 267      14.689 -26.111  19.098  1.00  4.17           O  
ATOM   3967  CB  ASP A 267      17.366 -25.568  16.841  1.00  5.93           C  
ATOM   3968  CG  ASP A 267      17.176 -26.983  16.328  1.00  5.93           C  
ATOM   3969  OD1 ASP A 267      16.932 -27.839  17.164  1.00  5.93           O  
ATOM   3970  OD2 ASP A 267      17.202 -27.191  15.111  1.00  5.93           O  
ATOM   3971  H   ASP A 267      17.839 -27.044  18.881  1.00  5.04           H  
ATOM   3972  HA  ASP A 267      17.024 -24.266  18.492  1.00  5.10           H  
ATOM   3973 1HB  ASP A 267      16.956 -24.865  16.126  1.00  7.12           H  
ATOM   3974 2HB  ASP A 267      18.432 -25.419  16.873  1.00  7.12           H  
ATOM   3975  N   GLY A 268      14.669 -24.824  17.225  1.00  3.81           N  
ATOM   3976  CA  GLY A 268      13.225 -24.725  17.013  1.00  3.69           C  
ATOM   3977  C   GLY A 268      13.005 -23.752  15.860  1.00  3.43           C  
ATOM   3978  O   GLY A 268      13.951 -23.431  15.138  1.00  3.71           O  
ATOM   3979  H   GLY A 268      15.252 -24.354  16.547  1.00  4.57           H  
ATOM   3980 1HA  GLY A 268      12.784 -25.682  16.781  1.00  4.43           H  
ATOM   3981 2HA  GLY A 268      12.740 -24.357  17.910  1.00  4.43           H  
ATOM   3982  N   ALA A 269      11.776 -23.285  15.691  1.00  3.21           N  
ATOM   3983  CA  ALA A 269      11.420 -22.325  14.643  1.00  3.17           C  
ATOM   3984  C   ALA A 269      10.189 -21.490  15.058  1.00  2.75           C  
ATOM   3985  O   ALA A 269       9.234 -22.033  15.590  1.00  2.83           O  
ATOM   3986  CB  ALA A 269      11.153 -23.106  13.367  1.00  4.45           C  
ATOM   3987  H   ALA A 269      11.061 -23.620  16.321  1.00  3.85           H  
ATOM   3988  HA  ALA A 269      12.253 -21.638  14.489  1.00  3.80           H  
ATOM   3989 1HB  ALA A 269      10.899 -22.475  12.572  1.00  5.34           H  
ATOM   3990 2HB  ALA A 269      12.035 -23.649  13.115  1.00  5.34           H  
ATOM   3991 3HB  ALA A 269      10.348 -23.797  13.501  1.00  5.34           H  
ATOM   3992  N   ALA A 270      10.204 -20.175  14.853  1.00  2.54           N  
ATOM   3993  CA  ALA A 270       9.036 -19.331  15.174  1.00  2.24           C  
ATOM   3994  C   ALA A 270       9.145 -17.977  14.486  1.00  2.04           C  
ATOM   3995  O   ALA A 270      10.247 -17.515  14.160  1.00  2.50           O  
ATOM   3996  CB  ALA A 270       8.875 -19.144  16.659  1.00  3.26           C  
ATOM   3997  H   ALA A 270      11.030 -19.754  14.459  1.00  3.05           H  
ATOM   3998  HA  ALA A 270       8.144 -19.829  14.796  1.00  2.69           H  
ATOM   3999 1HB  ALA A 270       7.990 -18.549  16.862  1.00  3.91           H  
ATOM   4000 2HB  ALA A 270       8.764 -20.096  17.110  1.00  3.91           H  
ATOM   4001 3HB  ALA A 270       9.724 -18.662  17.065  1.00  3.91           H  
ATOM   4002  N   ALA A 271       7.994 -17.331  14.296  1.00  1.60           N  
ATOM   4003  CA  ALA A 271       7.935 -16.040  13.610  1.00  1.53           C  
ATOM   4004  C   ALA A 271       6.698 -15.191  13.956  1.00  1.53           C  
ATOM   4005  O   ALA A 271       5.711 -15.677  14.517  1.00  1.66           O  
ATOM   4006  CB  ALA A 271       7.946 -16.296  12.124  1.00  2.17           C  
ATOM   4007  H   ALA A 271       7.137 -17.759  14.612  1.00  1.92           H  
ATOM   4008  HA  ALA A 271       8.822 -15.471  13.894  1.00  1.84           H  
ATOM   4009 1HB  ALA A 271       7.949 -15.348  11.587  1.00  2.60           H  
ATOM   4010 2HB  ALA A 271       8.830 -16.864  11.868  1.00  2.60           H  
ATOM   4011 3HB  ALA A 271       7.073 -16.866  11.841  1.00  2.60           H  
ATOM   4012  N   LEU A 272       6.773 -13.901  13.614  1.00  1.70           N  
ATOM   4013  CA  LEU A 272       5.675 -12.942  13.782  1.00  1.83           C  
ATOM   4014  C   LEU A 272       5.457 -11.964  12.615  1.00  1.75           C  
ATOM   4015  O   LEU A 272       6.405 -11.437  12.035  1.00  1.95           O  
ATOM   4016  CB  LEU A 272       5.846 -12.162  15.098  1.00  2.51           C  
ATOM   4017  CG  LEU A 272       4.771 -11.041  15.393  1.00  2.51           C  
ATOM   4018  CD1 LEU A 272       4.469 -11.047  16.846  1.00  2.51           C  
ATOM   4019  CD2 LEU A 272       5.331  -9.659  14.967  1.00  2.51           C  
ATOM   4020  H   LEU A 272       7.628 -13.577  13.188  1.00  2.04           H  
ATOM   4021  HA  LEU A 272       4.776 -13.531  13.874  1.00  2.20           H  
ATOM   4022 1HB  LEU A 272       5.814 -12.878  15.916  1.00  3.01           H  
ATOM   4023 2HB  LEU A 272       6.833 -11.691  15.102  1.00  3.01           H  
ATOM   4024  HG  LEU A 272       3.855 -11.240  14.871  1.00  3.01           H  
ATOM   4025 1HD1 LEU A 272       3.736 -10.302  17.084  1.00  3.01           H  
ATOM   4026 2HD1 LEU A 272       4.089 -12.003  17.091  1.00  3.01           H  
ATOM   4027 3HD1 LEU A 272       5.335 -10.869  17.385  1.00  3.01           H  
ATOM   4028 1HD2 LEU A 272       4.610  -8.897  15.186  1.00  3.01           H  
ATOM   4029 2HD2 LEU A 272       6.239  -9.466  15.514  1.00  3.01           H  
ATOM   4030 3HD2 LEU A 272       5.551  -9.625  13.910  1.00  3.01           H  
ATOM   4031  N   VAL A 273       4.179 -11.701  12.301  1.00  1.60           N  
ATOM   4032  CA  VAL A 273       3.798 -10.728  11.264  1.00  1.52           C  
ATOM   4033  C   VAL A 273       3.178  -9.406  11.784  1.00  1.50           C  
ATOM   4034  O   VAL A 273       2.279  -9.409  12.649  1.00  1.73           O  
ATOM   4035  CB  VAL A 273       2.846 -11.399  10.231  1.00  2.16           C  
ATOM   4036  CG1 VAL A 273       2.323 -10.389   9.171  1.00  2.16           C  
ATOM   4037  CG2 VAL A 273       3.617 -12.499   9.511  1.00  2.16           C  
ATOM   4038  H   VAL A 273       3.456 -12.205  12.831  1.00  1.92           H  
ATOM   4039  HA  VAL A 273       4.701 -10.458  10.727  1.00  1.82           H  
ATOM   4040  HB  VAL A 273       1.989 -11.828  10.753  1.00  2.59           H  
ATOM   4041 1HG1 VAL A 273       1.674 -10.915   8.466  1.00  2.59           H  
ATOM   4042 2HG1 VAL A 273       1.750  -9.588   9.646  1.00  2.59           H  
ATOM   4043 3HG1 VAL A 273       3.167  -9.953   8.630  1.00  2.59           H  
ATOM   4044 1HG2 VAL A 273       2.970 -12.975   8.815  1.00  2.59           H  
ATOM   4045 2HG2 VAL A 273       4.465 -12.071   8.982  1.00  2.59           H  
ATOM   4046 3HG2 VAL A 273       3.969 -13.223  10.224  1.00  2.59           H  
ATOM   4047  N   LEU A 274       3.712  -8.283  11.232  1.00  1.35           N  
ATOM   4048  CA  LEU A 274       3.242  -6.895  11.450  1.00  1.35           C  
ATOM   4049  C   LEU A 274       2.543  -6.319  10.213  1.00  1.47           C  
ATOM   4050  O   LEU A 274       2.888  -6.668   9.079  1.00  1.59           O  
ATOM   4051  CB  LEU A 274       4.357  -5.861  11.697  1.00  1.89           C  
ATOM   4052  CG  LEU A 274       5.326  -5.974  12.826  1.00  1.89           C  
ATOM   4053  CD1 LEU A 274       6.252  -4.729  12.713  1.00  1.89           C  
ATOM   4054  CD2 LEU A 274       4.603  -6.018  14.118  1.00  1.89           C  
ATOM   4055  H   LEU A 274       4.480  -8.419  10.582  1.00  1.62           H  
ATOM   4056  HA  LEU A 274       2.529  -6.887  12.271  1.00  1.62           H  
ATOM   4057 1HB  LEU A 274       4.960  -5.825  10.791  1.00  2.27           H  
ATOM   4058 2HB  LEU A 274       3.873  -4.885  11.803  1.00  2.27           H  
ATOM   4059  HG  LEU A 274       5.929  -6.877  12.730  1.00  2.27           H  
ATOM   4060 1HD1 LEU A 274       6.981  -4.696  13.503  1.00  2.27           H  
ATOM   4061 2HD1 LEU A 274       6.765  -4.735  11.754  1.00  2.27           H  
ATOM   4062 3HD1 LEU A 274       5.653  -3.849  12.782  1.00  2.27           H  
ATOM   4063 1HD2 LEU A 274       5.308  -6.078  14.929  1.00  2.27           H  
ATOM   4064 2HD2 LEU A 274       3.987  -5.121  14.227  1.00  2.27           H  
ATOM   4065 3HD2 LEU A 274       3.981  -6.895  14.124  1.00  2.27           H  
ATOM   4066  N   MET A 275       1.640  -5.361  10.436  1.00  1.57           N  
ATOM   4067  CA  MET A 275       0.985  -4.602   9.362  1.00  1.70           C  
ATOM   4068  C   MET A 275       0.648  -3.205   9.865  1.00  1.78           C  
ATOM   4069  O   MET A 275       0.777  -2.952  11.057  1.00  1.81           O  
ATOM   4070  CB  MET A 275      -0.309  -5.245   8.927  1.00  2.33           C  
ATOM   4071  CG  MET A 275      -1.334  -5.215   9.967  1.00  2.33           C  
ATOM   4072  SD  MET A 275      -2.868  -5.916   9.503  1.00  2.33           S  
ATOM   4073  CE  MET A 275      -3.589  -5.359  11.010  1.00  2.33           C  
ATOM   4074  H   MET A 275       1.403  -5.158  11.412  1.00  1.88           H  
ATOM   4075  HA  MET A 275       1.665  -4.491   8.531  1.00  2.04           H  
ATOM   4076 1HB  MET A 275      -0.694  -4.721   8.070  1.00  2.80           H  
ATOM   4077 2HB  MET A 275      -0.133  -6.278   8.652  1.00  2.80           H  
ATOM   4078 1HG  MET A 275      -0.961  -5.694  10.854  1.00  2.80           H  
ATOM   4079 2HG  MET A 275      -1.539  -4.189  10.223  1.00  2.80           H  
ATOM   4080 1HE  MET A 275      -4.631  -5.586  11.057  1.00  2.80           H  
ATOM   4081 2HE  MET A 275      -3.101  -5.815  11.822  1.00  2.80           H  
ATOM   4082 3HE  MET A 275      -3.441  -4.293  11.081  1.00  2.80           H  
ATOM   4083  N   THR A 276       0.218  -2.301   8.994  1.00  1.90           N  
ATOM   4084  CA  THR A 276      -0.220  -0.999   9.509  1.00  2.03           C  
ATOM   4085  C   THR A 276      -1.652  -1.002  10.065  1.00  1.89           C  
ATOM   4086  O   THR A 276      -2.470  -1.880   9.764  1.00  1.86           O  
ATOM   4087  CB  THR A 276      -0.143   0.106   8.441  1.00  2.79           C  
ATOM   4088  OG1 THR A 276      -1.022  -0.198   7.351  1.00  2.79           O  
ATOM   4089  CG2 THR A 276       1.224   0.220   7.960  1.00  2.79           C  
ATOM   4090  H   THR A 276       0.194  -2.528   7.990  1.00  2.28           H  
ATOM   4091  HA  THR A 276       0.446  -0.715  10.313  1.00  2.44           H  
ATOM   4092  HB  THR A 276      -0.442   1.048   8.877  1.00  3.35           H  
ATOM   4093  HG1 THR A 276      -0.938   0.509   6.686  1.00  3.35           H  
ATOM   4094 1HG2 THR A 276       1.287   1.008   7.208  1.00  3.35           H  
ATOM   4095 2HG2 THR A 276       1.849   0.474   8.802  1.00  3.35           H  
ATOM   4096 3HG2 THR A 276       1.534  -0.711   7.521  1.00  3.35           H  
ATOM   4097  N   ALA A 277      -1.960   0.055  10.818  1.00  1.96           N  
ATOM   4098  CA  ALA A 277      -3.285   0.316  11.374  1.00  1.93           C  
ATOM   4099  C   ALA A 277      -4.332   0.483  10.290  1.00  2.04           C  
ATOM   4100  O   ALA A 277      -5.507   0.206  10.514  1.00  2.05           O  
ATOM   4101  CB  ALA A 277      -3.249   1.528  12.262  1.00  2.71           C  
ATOM   4102  H   ALA A 277      -1.204   0.707  11.035  1.00  2.35           H  
ATOM   4103  HA  ALA A 277      -3.577  -0.545  11.967  1.00  2.32           H  
ATOM   4104 1HB  ALA A 277      -4.233   1.691  12.694  1.00  3.25           H  
ATOM   4105 2HB  ALA A 277      -2.528   1.352  13.051  1.00  3.25           H  
ATOM   4106 3HB  ALA A 277      -2.958   2.403  11.680  1.00  3.25           H  
ATOM   4107  N   ASP A 278      -3.920   0.999   9.131  1.00  2.21           N  
ATOM   4108  CA  ASP A 278      -4.837   1.172   8.019  1.00  2.42           C  
ATOM   4109  C   ASP A 278      -4.928  -0.135   7.229  1.00  2.33           C  
ATOM   4110  O   ASP A 278      -5.999  -0.498   6.736  1.00  2.53           O  
ATOM   4111  CB  ASP A 278      -4.379   2.330   7.139  1.00  3.30           C  
ATOM   4112  CG  ASP A 278      -4.460   3.681   7.884  1.00  3.30           C  
ATOM   4113  OD1 ASP A 278      -5.567   4.124   8.227  1.00  3.30           O  
ATOM   4114  OD2 ASP A 278      -3.411   4.258   8.137  1.00  3.30           O  
ATOM   4115  H   ASP A 278      -2.965   1.317   9.043  1.00  2.65           H  
ATOM   4116  HA  ASP A 278      -5.823   1.406   8.413  1.00  2.90           H  
ATOM   4117 1HB  ASP A 278      -3.351   2.161   6.813  1.00  3.96           H  
ATOM   4118 2HB  ASP A 278      -5.003   2.378   6.245  1.00  3.96           H  
ATOM   4119  N   ALA A 279      -3.836  -0.910   7.185  1.00  2.11           N  
ATOM   4120  CA  ALA A 279      -3.867  -2.203   6.502  1.00  2.10           C  
ATOM   4121  C   ALA A 279      -4.949  -3.044   7.150  1.00  1.98           C  
ATOM   4122  O   ALA A 279      -5.700  -3.735   6.471  1.00  2.03           O  
ATOM   4123  CB  ALA A 279      -2.538  -2.925   6.601  1.00  2.94           C  
ATOM   4124  H   ALA A 279      -2.953  -0.572   7.559  1.00  2.53           H  
ATOM   4125  HA  ALA A 279      -4.117  -2.042   5.455  1.00  2.52           H  
ATOM   4126 1HB  ALA A 279      -2.594  -3.888   6.093  1.00  3.53           H  
ATOM   4127 2HB  ALA A 279      -1.760  -2.321   6.152  1.00  3.53           H  
ATOM   4128 3HB  ALA A 279      -2.305  -3.088   7.641  1.00  3.53           H  
ATOM   4129  N   ALA A 280      -5.121  -2.879   8.455  1.00  1.89           N  
ATOM   4130  CA  ALA A 280      -6.120  -3.599   9.224  1.00  1.83           C  
ATOM   4131  C   ALA A 280      -7.533  -3.436   8.669  1.00  1.94           C  
ATOM   4132  O   ALA A 280      -8.355  -4.357   8.773  1.00  1.98           O  
ATOM   4133  CB  ALA A 280      -6.141  -3.069  10.649  1.00  2.59           C  
ATOM   4134  H   ALA A 280      -4.432  -2.296   8.944  1.00  2.27           H  
ATOM   4135  HA  ALA A 280      -5.856  -4.654   9.208  1.00  2.20           H  
ATOM   4136 1HB  ALA A 280      -6.869  -3.622  11.228  1.00  3.11           H  
ATOM   4137 2HB  ALA A 280      -5.193  -3.140  11.115  1.00  3.11           H  
ATOM   4138 3HB  ALA A 280      -6.425  -2.028  10.629  1.00  3.11           H  
ATOM   4139  N   LYS A 281      -7.826  -2.256   8.104  1.00  2.02           N  
ATOM   4140  CA  LYS A 281      -9.131  -1.901   7.566  1.00  2.15           C  
ATOM   4141  C   LYS A 281      -9.373  -2.651   6.263  1.00  2.22           C  
ATOM   4142  O   LYS A 281     -10.486  -3.089   5.973  1.00  2.34           O  
ATOM   4143  CB  LYS A 281      -9.158  -0.396   7.304  1.00  2.96           C  
ATOM   4144  CG  LYS A 281      -9.099   0.453   8.563  1.00  2.96           C  
ATOM   4145  CD  LYS A 281      -8.919   1.932   8.221  1.00  2.96           C  
ATOM   4146  CE  LYS A 281      -8.763   2.777   9.482  1.00  2.96           C  
ATOM   4147  NZ  LYS A 281      -8.338   4.182   9.172  1.00  2.96           N  
ATOM   4148  H   LYS A 281      -7.090  -1.557   7.986  1.00  2.42           H  
ATOM   4149  HA  LYS A 281      -9.903  -2.179   8.282  1.00  2.58           H  
ATOM   4150 1HB  LYS A 281      -8.346  -0.113   6.653  1.00  3.55           H  
ATOM   4151 2HB  LYS A 281     -10.082  -0.147   6.785  1.00  3.55           H  
ATOM   4152 1HG  LYS A 281     -10.015   0.319   9.138  1.00  3.55           H  
ATOM   4153 2HG  LYS A 281      -8.253   0.126   9.175  1.00  3.55           H  
ATOM   4154 1HD  LYS A 281      -8.026   2.058   7.603  1.00  3.55           H  
ATOM   4155 2HD  LYS A 281      -9.780   2.286   7.659  1.00  3.55           H  
ATOM   4156 1HE  LYS A 281      -9.720   2.806   9.999  1.00  3.55           H  
ATOM   4157 2HE  LYS A 281      -8.018   2.318  10.136  1.00  3.55           H  
ATOM   4158 1HZ  LYS A 281      -8.252   4.702  10.029  1.00  3.55           H  
ATOM   4159 2HZ  LYS A 281      -7.398   4.166   8.699  1.00  3.55           H  
ATOM   4160 3HZ  LYS A 281      -9.011   4.631   8.574  1.00  3.55           H  
ATOM   4161  N   ARG A 282      -8.307  -2.791   5.474  1.00  2.26           N  
ATOM   4162  CA  ARG A 282      -8.395  -3.438   4.164  1.00  2.38           C  
ATOM   4163  C   ARG A 282      -8.247  -4.960   4.239  1.00  2.30           C  
ATOM   4164  O   ARG A 282      -8.849  -5.689   3.450  1.00  2.46           O  
ATOM   4165  CB  ARG A 282      -7.353  -2.875   3.199  1.00  3.28           C  
ATOM   4166  CG  ARG A 282      -7.459  -3.449   1.776  1.00  3.28           C  
ATOM   4167  CD  ARG A 282      -6.586  -2.751   0.758  1.00  3.28           C  
ATOM   4168  NE  ARG A 282      -5.139  -2.960   0.949  1.00  3.28           N  
ATOM   4169  CZ  ARG A 282      -4.458  -4.074   0.561  1.00  3.28           C  
ATOM   4170  NH1 ARG A 282      -5.099  -5.093   0.005  1.00  3.28           N  
ATOM   4171  NH2 ARG A 282      -3.143  -4.158   0.723  1.00  3.28           N  
ATOM   4172  H   ARG A 282      -7.419  -2.389   5.805  1.00  2.71           H  
ATOM   4173  HA  ARG A 282      -9.379  -3.218   3.751  1.00  2.86           H  
ATOM   4174 1HB  ARG A 282      -7.458  -1.795   3.140  1.00  3.94           H  
ATOM   4175 2HB  ARG A 282      -6.354  -3.091   3.582  1.00  3.94           H  
ATOM   4176 1HG  ARG A 282      -7.168  -4.496   1.803  1.00  3.94           H  
ATOM   4177 2HG  ARG A 282      -8.494  -3.378   1.439  1.00  3.94           H  
ATOM   4178 1HD  ARG A 282      -6.854  -3.087  -0.242  1.00  3.94           H  
ATOM   4179 2HD  ARG A 282      -6.775  -1.679   0.825  1.00  3.94           H  
ATOM   4180  HE  ARG A 282      -4.604  -2.201   1.361  1.00  3.94           H  
ATOM   4181 1HH1 ARG A 282      -6.092  -5.059  -0.137  1.00  3.94           H  
ATOM   4182 2HH1 ARG A 282      -4.573  -5.940  -0.289  1.00  3.94           H  
ATOM   4183 1HH2 ARG A 282      -2.593  -3.376   1.115  1.00  3.94           H  
ATOM   4184 2HH2 ARG A 282      -2.656  -5.022   0.436  1.00  3.94           H  
ATOM   4185  N   LEU A 283      -7.451  -5.436   5.191  1.00  2.12           N  
ATOM   4186  CA  LEU A 283      -7.137  -6.852   5.325  1.00  2.10           C  
ATOM   4187  C   LEU A 283      -8.052  -7.582   6.303  1.00  2.16           C  
ATOM   4188  O   LEU A 283      -7.879  -8.777   6.520  1.00  2.27           O  
ATOM   4189  CB  LEU A 283      -5.687  -7.015   5.856  1.00  2.95           C  
ATOM   4190  CG  LEU A 283      -4.471  -6.992   4.867  1.00  2.95           C  
ATOM   4191  CD1 LEU A 283      -4.503  -8.223   4.021  1.00  2.95           C  
ATOM   4192  CD2 LEU A 283      -4.479  -5.732   3.980  1.00  2.95           C  
ATOM   4193  H   LEU A 283      -6.988  -4.773   5.808  1.00  2.54           H  
ATOM   4194  HA  LEU A 283      -7.246  -7.318   4.350  1.00  2.52           H  
ATOM   4195 1HB  LEU A 283      -5.511  -6.241   6.601  1.00  3.54           H  
ATOM   4196 2HB  LEU A 283      -5.633  -7.968   6.366  1.00  3.54           H  
ATOM   4197  HG  LEU A 283      -3.551  -7.010   5.454  1.00  3.54           H  
ATOM   4198 1HD1 LEU A 283      -3.638  -8.216   3.374  1.00  3.54           H  
ATOM   4199 2HD1 LEU A 283      -4.480  -9.095   4.668  1.00  3.54           H  
ATOM   4200 3HD1 LEU A 283      -5.400  -8.251   3.415  1.00  3.54           H  
ATOM   4201 1HD2 LEU A 283      -3.608  -5.757   3.320  1.00  3.54           H  
ATOM   4202 2HD2 LEU A 283      -5.382  -5.709   3.373  1.00  3.54           H  
ATOM   4203 3HD2 LEU A 283      -4.436  -4.843   4.596  1.00  3.54           H  
ATOM   4204  N   ASN A 284      -9.035  -6.880   6.866  1.00  2.24           N  
ATOM   4205  CA  ASN A 284      -9.967  -7.435   7.854  1.00  2.34           C  
ATOM   4206  C   ASN A 284      -9.257  -8.095   9.050  1.00  2.25           C  
ATOM   4207  O   ASN A 284      -9.588  -9.212   9.461  1.00  2.38           O  
ATOM   4208  CB  ASN A 284     -10.919  -8.401   7.178  1.00  3.24           C  
ATOM   4209  CG  ASN A 284     -11.757  -7.713   6.133  1.00  3.24           C  
ATOM   4210  OD1 ASN A 284     -12.239  -6.590   6.332  1.00  3.24           O  
ATOM   4211  ND2 ASN A 284     -11.939  -8.367   5.016  1.00  3.24           N  
ATOM   4212  H   ASN A 284      -9.141  -5.910   6.584  1.00  2.69           H  
ATOM   4213  HA  ASN A 284     -10.552  -6.605   8.257  1.00  2.81           H  
ATOM   4214 1HB  ASN A 284     -10.366  -9.216   6.713  1.00  3.89           H  
ATOM   4215 2HB  ASN A 284     -11.581  -8.841   7.925  1.00  3.89           H  
ATOM   4216 1HD2 ASN A 284     -12.484  -7.962   4.281  1.00  3.89           H  
ATOM   4217 2HD2 ASN A 284     -11.529  -9.271   4.895  1.00  3.89           H  
ATOM   4218  N   VAL A 285      -8.263  -7.398   9.600  1.00  2.13           N  
ATOM   4219  CA  VAL A 285      -7.463  -7.916  10.711  1.00  2.11           C  
ATOM   4220  C   VAL A 285      -7.540  -7.092  11.992  1.00  2.02           C  
ATOM   4221  O   VAL A 285      -7.295  -5.892  11.992  1.00  1.97           O  
ATOM   4222  CB  VAL A 285      -5.989  -8.033  10.272  1.00  2.96           C  
ATOM   4223  CG1 VAL A 285      -5.103  -8.453  11.416  1.00  2.96           C  
ATOM   4224  CG2 VAL A 285      -5.846  -9.068   9.198  1.00  2.96           C  
ATOM   4225  H   VAL A 285      -8.101  -6.454   9.234  1.00  2.56           H  
ATOM   4226  HA  VAL A 285      -7.822  -8.919  10.938  1.00  2.53           H  
ATOM   4227  HB  VAL A 285      -5.671  -7.090   9.888  1.00  3.55           H  
ATOM   4228 1HG1 VAL A 285      -4.094  -8.515  11.037  1.00  3.55           H  
ATOM   4229 2HG1 VAL A 285      -5.131  -7.732  12.232  1.00  3.55           H  
ATOM   4230 3HG1 VAL A 285      -5.415  -9.428  11.787  1.00  3.55           H  
ATOM   4231 1HG2 VAL A 285      -4.811  -9.130   8.891  1.00  3.55           H  
ATOM   4232 2HG2 VAL A 285      -6.166 -10.042   9.570  1.00  3.55           H  
ATOM   4233 3HG2 VAL A 285      -6.443  -8.801   8.372  1.00  3.55           H  
ATOM   4234  N   THR A 286      -7.847  -7.763  13.097  1.00  2.12           N  
ATOM   4235  CA  THR A 286      -7.932  -7.106  14.399  1.00  2.15           C  
ATOM   4236  C   THR A 286      -6.548  -7.104  15.084  1.00  1.92           C  
ATOM   4237  O   THR A 286      -5.952  -8.171  15.204  1.00  2.01           O  
ATOM   4238  CB  THR A 286      -8.951  -7.833  15.300  1.00  3.00           C  
ATOM   4239  OG1 THR A 286     -10.249  -7.771  14.695  1.00  3.00           O  
ATOM   4240  CG2 THR A 286      -9.008  -7.189  16.670  1.00  3.00           C  
ATOM   4241  H   THR A 286      -8.031  -8.754  13.011  1.00  2.54           H  
ATOM   4242  HA  THR A 286      -8.315  -6.108  14.241  1.00  2.58           H  
ATOM   4243  HB  THR A 286      -8.660  -8.876  15.409  1.00  3.60           H  
ATOM   4244  HG1 THR A 286     -10.251  -8.287  13.888  1.00  3.60           H  
ATOM   4245 1HG2 THR A 286      -9.734  -7.719  17.282  1.00  3.60           H  
ATOM   4246 2HG2 THR A 286      -8.030  -7.237  17.153  1.00  3.60           H  
ATOM   4247 3HG2 THR A 286      -9.310  -6.149  16.570  1.00  3.60           H  
ATOM   4248  N   PRO A 287      -5.987  -5.939  15.483  1.00  1.87           N  
ATOM   4249  CA  PRO A 287      -4.705  -5.784  16.177  1.00  1.90           C  
ATOM   4250  C   PRO A 287      -4.547  -6.504  17.516  1.00  2.10           C  
ATOM   4251  O   PRO A 287      -5.420  -6.383  18.386  1.00  2.46           O  
ATOM   4252  CB  PRO A 287      -4.703  -4.264  16.467  1.00  2.85           C  
ATOM   4253  CG  PRO A 287      -5.567  -3.651  15.401  1.00  2.85           C  
ATOM   4254  CD  PRO A 287      -6.647  -4.647  15.152  1.00  2.85           C  
ATOM   4255  HA  PRO A 287      -3.897  -6.090  15.498  1.00  2.28           H  
ATOM   4256 1HB  PRO A 287      -5.132  -4.094  17.460  1.00  3.42           H  
ATOM   4257 2HB  PRO A 287      -3.700  -3.863  16.527  1.00  3.42           H  
ATOM   4258 1HG  PRO A 287      -5.959  -2.681  15.746  1.00  3.42           H  
ATOM   4259 2HG  PRO A 287      -4.989  -3.445  14.499  1.00  3.42           H  
ATOM   4260 1HD  PRO A 287      -7.521  -4.463  15.797  1.00  3.42           H  
ATOM   4261 2HD  PRO A 287      -6.878  -4.576  14.080  1.00  3.42           H  
ATOM   4262  N   LEU A 288      -3.389  -7.149  17.741  1.00  1.99           N  
ATOM   4263  CA  LEU A 288      -3.096  -7.711  19.056  1.00  2.16           C  
ATOM   4264  C   LEU A 288      -2.638  -6.556  19.928  1.00  2.11           C  
ATOM   4265  O   LEU A 288      -3.093  -6.361  21.055  1.00  2.30           O  
ATOM   4266  CB  LEU A 288      -1.953  -8.738  19.022  1.00  2.96           C  
ATOM   4267  CG  LEU A 288      -2.163 -10.052  18.280  1.00  2.96           C  
ATOM   4268  CD1 LEU A 288      -0.820 -10.812  18.232  1.00  2.96           C  
ATOM   4269  CD2 LEU A 288      -3.213 -10.891  18.973  1.00  2.96           C  
ATOM   4270  H   LEU A 288      -2.680  -7.243  17.011  1.00  2.39           H  
ATOM   4271  HA  LEU A 288      -3.995  -8.143  19.485  1.00  2.59           H  
ATOM   4272 1HB  LEU A 288      -1.077  -8.259  18.591  1.00  3.55           H  
ATOM   4273 2HB  LEU A 288      -1.730  -8.991  20.048  1.00  3.55           H  
ATOM   4274  HG  LEU A 288      -2.483  -9.847  17.263  1.00  3.55           H  
ATOM   4275 1HD1 LEU A 288      -0.959 -11.742  17.699  1.00  3.55           H  
ATOM   4276 2HD1 LEU A 288      -0.081 -10.211  17.718  1.00  3.55           H  
ATOM   4277 3HD1 LEU A 288      -0.483 -11.024  19.242  1.00  3.55           H  
ATOM   4278 1HD2 LEU A 288      -3.339 -11.826  18.426  1.00  3.55           H  
ATOM   4279 2HD2 LEU A 288      -2.895 -11.107  19.992  1.00  3.55           H  
ATOM   4280 3HD2 LEU A 288      -4.162 -10.362  18.992  1.00  3.55           H  
ATOM   4281  N   ALA A 289      -1.723  -5.775  19.348  1.00  1.91           N  
ATOM   4282  CA  ALA A 289      -1.079  -4.638  20.011  1.00  1.91           C  
ATOM   4283  C   ALA A 289      -0.457  -3.717  18.976  1.00  1.81           C  
ATOM   4284  O   ALA A 289      -0.439  -4.051  17.790  1.00  1.86           O  
ATOM   4285  CB  ALA A 289      -0.021  -5.089  20.997  1.00  2.67           C  
ATOM   4286  H   ALA A 289      -1.446  -6.034  18.395  1.00  2.29           H  
ATOM   4287  HA  ALA A 289      -1.849  -4.089  20.544  1.00  2.29           H  
ATOM   4288 1HB  ALA A 289       0.416  -4.226  21.494  1.00  3.20           H  
ATOM   4289 2HB  ALA A 289      -0.469  -5.747  21.740  1.00  3.20           H  
ATOM   4290 3HB  ALA A 289       0.748  -5.612  20.471  1.00  3.20           H  
ATOM   4291  N   ARG A 290       0.026  -2.556  19.413  1.00  1.77           N  
ATOM   4292  CA  ARG A 290       0.684  -1.591  18.540  1.00  1.71           C  
ATOM   4293  C   ARG A 290       2.121  -1.241  18.979  1.00  1.74           C  
ATOM   4294  O   ARG A 290       2.489  -1.309  20.161  1.00  1.78           O  
ATOM   4295  CB  ARG A 290      -0.153  -0.321  18.482  1.00  2.42           C  
ATOM   4296  CG  ARG A 290      -1.525  -0.493  17.810  1.00  2.42           C  
ATOM   4297  CD  ARG A 290      -2.348   0.755  17.844  1.00  2.42           C  
ATOM   4298  NE  ARG A 290      -2.868   1.055  19.197  1.00  2.42           N  
ATOM   4299  CZ  ARG A 290      -3.378   2.237  19.612  1.00  2.42           C  
ATOM   4300  NH1 ARG A 290      -3.444   3.302  18.827  1.00  2.42           N  
ATOM   4301  NH2 ARG A 290      -3.813   2.288  20.846  1.00  2.42           N  
ATOM   4302  H   ARG A 290      -0.042  -2.314  20.399  1.00  2.12           H  
ATOM   4303  HA  ARG A 290       0.735  -2.015  17.539  1.00  2.05           H  
ATOM   4304 1HB  ARG A 290      -0.316   0.049  19.495  1.00  2.90           H  
ATOM   4305 2HB  ARG A 290       0.391   0.450  17.930  1.00  2.90           H  
ATOM   4306 1HG  ARG A 290      -1.368  -0.770  16.770  1.00  2.90           H  
ATOM   4307 2HG  ARG A 290      -2.084  -1.281  18.315  1.00  2.90           H  
ATOM   4308 1HD  ARG A 290      -1.728   1.592  17.519  1.00  2.90           H  
ATOM   4309 2HD  ARG A 290      -3.193   0.649  17.166  1.00  2.90           H  
ATOM   4310  HE  ARG A 290      -2.889   0.298  19.906  1.00  2.90           H  
ATOM   4311 1HH1 ARG A 290      -3.095   3.276  17.858  1.00  2.90           H  
ATOM   4312 2HH1 ARG A 290      -3.828   4.166  19.172  1.00  2.90           H  
ATOM   4313 1HH2 ARG A 290      -3.734   1.428  21.410  1.00  2.90           H  
ATOM   4314 2HH2 ARG A 290      -4.202   3.132  21.233  1.00  2.90           H  
ATOM   4315  N   ILE A 291       2.924  -0.827  18.002  1.00  1.81           N  
ATOM   4316  CA  ILE A 291       4.292  -0.393  18.263  1.00  1.86           C  
ATOM   4317  C   ILE A 291       4.345   1.077  18.644  1.00  1.68           C  
ATOM   4318  O   ILE A 291       3.822   1.936  17.937  1.00  1.78           O  
ATOM   4319  CB  ILE A 291       5.201  -0.672  17.056  1.00  2.58           C  
ATOM   4320  CG1 ILE A 291       5.217  -2.192  16.833  1.00  2.58           C  
ATOM   4321  CG2 ILE A 291       6.633  -0.098  17.302  1.00  2.58           C  
ATOM   4322  CD1 ILE A 291       5.868  -2.640  15.579  1.00  2.58           C  
ATOM   4323  H   ILE A 291       2.548  -0.813  17.047  1.00  2.17           H  
ATOM   4324  HA  ILE A 291       4.677  -0.967  19.106  1.00  2.23           H  
ATOM   4325  HB  ILE A 291       4.772  -0.216  16.163  1.00  3.10           H  
ATOM   4326 1HG1 ILE A 291       5.714  -2.659  17.676  1.00  3.10           H  
ATOM   4327 2HG1 ILE A 291       4.187  -2.543  16.805  1.00  3.10           H  
ATOM   4328 1HG2 ILE A 291       7.272  -0.303  16.456  1.00  3.10           H  
ATOM   4329 2HG2 ILE A 291       6.591   0.979  17.447  1.00  3.10           H  
ATOM   4330 3HG2 ILE A 291       7.054  -0.558  18.191  1.00  3.10           H  
ATOM   4331 1HD1 ILE A 291       5.806  -3.719  15.526  1.00  3.10           H  
ATOM   4332 2HD1 ILE A 291       5.362  -2.206  14.742  1.00  3.10           H  
ATOM   4333 3HD1 ILE A 291       6.902  -2.349  15.556  1.00  3.10           H  
ATOM   4334  N   VAL A 292       4.979   1.348  19.777  1.00  1.55           N  
ATOM   4335  CA  VAL A 292       5.107   2.688  20.318  1.00  1.52           C  
ATOM   4336  C   VAL A 292       6.358   3.367  19.806  1.00  1.61           C  
ATOM   4337  O   VAL A 292       6.322   4.514  19.357  1.00  1.99           O  
ATOM   4338  CB  VAL A 292       5.166   2.615  21.857  1.00  2.14           C  
ATOM   4339  CG1 VAL A 292       5.398   3.987  22.476  1.00  2.14           C  
ATOM   4340  CG2 VAL A 292       3.899   2.014  22.339  1.00  2.14           C  
ATOM   4341  H   VAL A 292       5.408   0.579  20.294  1.00  1.86           H  
ATOM   4342  HA  VAL A 292       4.236   3.269  20.017  1.00  1.82           H  
ATOM   4343  HB  VAL A 292       5.990   1.996  22.151  1.00  2.57           H  
ATOM   4344 1HG1 VAL A 292       5.438   3.892  23.561  1.00  2.57           H  
ATOM   4345 2HG1 VAL A 292       6.336   4.409  22.123  1.00  2.57           H  
ATOM   4346 3HG1 VAL A 292       4.580   4.651  22.200  1.00  2.57           H  
ATOM   4347 1HG2 VAL A 292       3.908   1.933  23.415  1.00  2.57           H  
ATOM   4348 2HG2 VAL A 292       3.075   2.654  22.031  1.00  2.57           H  
ATOM   4349 3HG2 VAL A 292       3.772   1.023  21.907  1.00  2.57           H  
ATOM   4350  N   ALA A 293       7.480   2.678  19.949  1.00  1.76           N  
ATOM   4351  CA  ALA A 293       8.758   3.254  19.558  1.00  1.85           C  
ATOM   4352  C   ALA A 293       9.813   2.199  19.367  1.00  2.02           C  
ATOM   4353  O   ALA A 293       9.740   1.117  19.946  1.00  2.34           O  
ATOM   4354  CB  ALA A 293       9.233   4.244  20.603  1.00  2.55           C  
ATOM   4355  H   ALA A 293       7.407   1.729  20.322  1.00  2.11           H  
ATOM   4356  HA  ALA A 293       8.619   3.770  18.606  1.00  2.22           H  
ATOM   4357 1HB  ALA A 293      10.181   4.685  20.290  1.00  3.06           H  
ATOM   4358 2HB  ALA A 293       8.491   5.030  20.724  1.00  3.06           H  
ATOM   4359 3HB  ALA A 293       9.369   3.728  21.531  1.00  3.06           H  
ATOM   4360  N   PHE A 294      10.823   2.526  18.582  1.00  2.04           N  
ATOM   4361  CA  PHE A 294      11.970   1.657  18.424  1.00  2.23           C  
ATOM   4362  C   PHE A 294      13.166   2.481  17.994  1.00  2.12           C  
ATOM   4363  O   PHE A 294      13.007   3.611  17.527  1.00  2.20           O  
ATOM   4364  CB  PHE A 294      11.664   0.527  17.444  1.00  3.05           C  
ATOM   4365  CG  PHE A 294      11.316   0.959  16.079  1.00  3.05           C  
ATOM   4366  CD1 PHE A 294      12.282   1.054  15.094  1.00  3.05           C  
ATOM   4367  CD2 PHE A 294      10.007   1.284  15.768  1.00  3.05           C  
ATOM   4368  CE1 PHE A 294      11.943   1.456  13.825  1.00  3.05           C  
ATOM   4369  CE2 PHE A 294       9.674   1.694  14.510  1.00  3.05           C  
ATOM   4370  CZ  PHE A 294      10.638   1.778  13.539  1.00  3.05           C  
ATOM   4371  H   PHE A 294      10.828   3.417  18.100  1.00  2.45           H  
ATOM   4372  HA  PHE A 294      12.199   1.216  19.388  1.00  2.68           H  
ATOM   4373 1HB  PHE A 294      12.530  -0.117  17.382  1.00  3.66           H  
ATOM   4374 2HB  PHE A 294      10.857  -0.069  17.824  1.00  3.66           H  
ATOM   4375  HD1 PHE A 294      13.318   0.805  15.330  1.00  3.66           H  
ATOM   4376  HD2 PHE A 294       9.243   1.216  16.539  1.00  3.66           H  
ATOM   4377  HE1 PHE A 294      12.710   1.526  13.049  1.00  3.66           H  
ATOM   4378  HE2 PHE A 294       8.646   1.957  14.269  1.00  3.66           H  
ATOM   4379  HZ  PHE A 294      10.367   2.103  12.545  1.00  3.66           H  
ATOM   4380  N   ALA A 295      14.362   1.923  18.149  1.00  2.08           N  
ATOM   4381  CA  ALA A 295      15.567   2.644  17.739  1.00  2.04           C  
ATOM   4382  C   ALA A 295      16.766   1.746  17.492  1.00  2.12           C  
ATOM   4383  O   ALA A 295      16.885   0.650  18.051  1.00  2.32           O  
ATOM   4384  CB  ALA A 295      15.963   3.677  18.795  1.00  2.87           C  
ATOM   4385  H   ALA A 295      14.395   0.986  18.561  1.00  2.50           H  
ATOM   4386  HA  ALA A 295      15.336   3.161  16.806  1.00  2.45           H  
ATOM   4387 1HB  ALA A 295      16.838   4.231  18.449  1.00  3.44           H  
ATOM   4388 2HB  ALA A 295      15.138   4.380  18.970  1.00  3.44           H  
ATOM   4389 3HB  ALA A 295      16.209   3.177  19.713  1.00  3.44           H  
ATOM   4390  N   ASP A 296      17.686   2.275  16.676  1.00  2.19           N  
ATOM   4391  CA  ASP A 296      18.990   1.683  16.366  1.00  2.35           C  
ATOM   4392  C   ASP A 296      20.120   2.319  17.193  1.00  2.21           C  
ATOM   4393  O   ASP A 296      20.096   3.519  17.477  1.00  2.40           O  
ATOM   4394  CB  ASP A 296      19.315   1.921  14.881  1.00  3.23           C  
ATOM   4395  CG  ASP A 296      18.434   1.153  13.860  1.00  3.23           C  
ATOM   4396  OD1 ASP A 296      18.531  -0.073  13.772  1.00  3.23           O  
ATOM   4397  OD2 ASP A 296      17.663   1.793  13.184  1.00  3.23           O  
ATOM   4398  H   ASP A 296      17.469   3.161  16.239  1.00  2.63           H  
ATOM   4399  HA  ASP A 296      18.960   0.613  16.583  1.00  2.82           H  
ATOM   4400 1HB  ASP A 296      19.231   2.988  14.670  1.00  3.88           H  
ATOM   4401 2HB  ASP A 296      20.358   1.646  14.706  1.00  3.88           H  
ATOM   4402  N   ALA A 297      21.150   1.528  17.486  1.00  2.17           N  
ATOM   4403  CA  ALA A 297      22.375   1.947  18.175  1.00  2.12           C  
ATOM   4404  C   ALA A 297      23.521   0.994  17.766  1.00  1.98           C  
ATOM   4405  O   ALA A 297      23.303   0.031  17.023  1.00  2.17           O  
ATOM   4406  CB  ALA A 297      22.139   2.003  19.680  1.00  2.99           C  
ATOM   4407  H   ALA A 297      21.056   0.538  17.268  1.00  2.60           H  
ATOM   4408  HA  ALA A 297      22.647   2.945  17.834  1.00  2.54           H  
ATOM   4409 1HB  ALA A 297      23.042   2.329  20.187  1.00  3.59           H  
ATOM   4410 2HB  ALA A 297      21.354   2.704  19.869  1.00  3.59           H  
ATOM   4411 3HB  ALA A 297      21.839   1.066  20.058  1.00  3.59           H  
ATOM   4412  N   ALA A 298      24.766   1.267  18.174  1.00  2.31           N  
ATOM   4413  CA  ALA A 298      25.844   0.374  17.739  1.00  2.61           C  
ATOM   4414  C   ALA A 298      26.972   0.209  18.746  1.00  2.40           C  
ATOM   4415  O   ALA A 298      27.205   1.057  19.608  1.00  2.52           O  
ATOM   4416  CB  ALA A 298      26.427   0.881  16.433  1.00  3.53           C  
ATOM   4417  H   ALA A 298      24.963   2.056  18.771  1.00  2.77           H  
ATOM   4418  HA  ALA A 298      25.414  -0.607  17.574  1.00  3.13           H  
ATOM   4419 1HB  ALA A 298      27.197   0.190  16.086  1.00  4.24           H  
ATOM   4420 2HB  ALA A 298      25.635   0.949  15.686  1.00  4.24           H  
ATOM   4421 3HB  ALA A 298      26.867   1.865  16.588  1.00  4.24           H  
ATOM   4422  N   VAL A 299      27.644  -0.937  18.609  1.00  2.34           N  
ATOM   4423  CA  VAL A 299      28.790  -1.398  19.384  1.00  2.27           C  
ATOM   4424  C   VAL A 299      29.888  -1.950  18.473  1.00  2.45           C  
ATOM   4425  O   VAL A 299      29.583  -2.625  17.495  1.00  2.76           O  
ATOM   4426  CB  VAL A 299      28.322  -2.501  20.366  1.00  3.21           C  
ATOM   4427  CG1 VAL A 299      29.461  -3.102  21.140  1.00  3.21           C  
ATOM   4428  CG2 VAL A 299      27.360  -1.918  21.334  1.00  3.21           C  
ATOM   4429  H   VAL A 299      27.348  -1.547  17.861  1.00  2.81           H  
ATOM   4430  HA  VAL A 299      29.190  -0.556  19.949  1.00  2.72           H  
ATOM   4431  HB  VAL A 299      27.852  -3.303  19.807  1.00  3.85           H  
ATOM   4432 1HG1 VAL A 299      29.067  -3.866  21.796  1.00  3.85           H  
ATOM   4433 2HG1 VAL A 299      30.164  -3.561  20.473  1.00  3.85           H  
ATOM   4434 3HG1 VAL A 299      29.960  -2.336  21.725  1.00  3.85           H  
ATOM   4435 1HG2 VAL A 299      27.076  -2.695  21.990  1.00  3.85           H  
ATOM   4436 2HG2 VAL A 299      27.848  -1.122  21.895  1.00  3.85           H  
ATOM   4437 3HG2 VAL A 299      26.489  -1.523  20.827  1.00  3.85           H  
ATOM   4438  N   GLU A 300      31.160  -1.645  18.753  1.00  2.44           N  
ATOM   4439  CA  GLU A 300      32.222  -2.270  17.968  1.00  2.69           C  
ATOM   4440  C   GLU A 300      32.029  -3.778  18.166  1.00  2.64           C  
ATOM   4441  O   GLU A 300      32.147  -4.221  19.309  1.00  2.39           O  
ATOM   4442  CB  GLU A 300      33.605  -1.839  18.463  1.00  3.67           C  
ATOM   4443  CG  GLU A 300      34.760  -2.398  17.644  1.00  3.67           C  
ATOM   4444  CD  GLU A 300      36.099  -1.963  18.126  1.00  3.67           C  
ATOM   4445  OE1 GLU A 300      36.163  -1.161  19.021  1.00  3.67           O  
ATOM   4446  OE2 GLU A 300      37.070  -2.450  17.604  1.00  3.67           O  
ATOM   4447  H   GLU A 300      31.380  -1.041  19.534  1.00  2.93           H  
ATOM   4448  HA  GLU A 300      32.111  -1.970  16.934  1.00  3.23           H  
ATOM   4449 1HB  GLU A 300      33.678  -0.753  18.449  1.00  4.40           H  
ATOM   4450 2HB  GLU A 300      33.740  -2.167  19.496  1.00  4.40           H  
ATOM   4451 1HG  GLU A 300      34.723  -3.483  17.666  1.00  4.40           H  
ATOM   4452 2HG  GLU A 300      34.640  -2.079  16.612  1.00  4.40           H  
ATOM   4453  N   PRO A 301      31.972  -4.620  17.111  1.00  3.04           N  
ATOM   4454  CA  PRO A 301      31.650  -6.047  17.184  1.00  3.21           C  
ATOM   4455  C   PRO A 301      32.340  -6.846  18.293  1.00  2.92           C  
ATOM   4456  O   PRO A 301      31.712  -7.695  18.925  1.00  2.98           O  
ATOM   4457  CB  PRO A 301      32.139  -6.538  15.813  1.00  4.81           C  
ATOM   4458  CG  PRO A 301      31.947  -5.354  14.894  1.00  4.81           C  
ATOM   4459  CD  PRO A 301      32.275  -4.143  15.732  1.00  4.81           C  
ATOM   4460  HA  PRO A 301      30.553  -6.149  17.257  1.00  3.85           H  
ATOM   4461 1HB  PRO A 301      33.180  -6.882  15.876  1.00  5.77           H  
ATOM   4462 2HB  PRO A 301      31.536  -7.404  15.497  1.00  5.77           H  
ATOM   4463 1HG  PRO A 301      32.603  -5.449  14.015  1.00  5.77           H  
ATOM   4464 2HG  PRO A 301      30.921  -5.330  14.513  1.00  5.77           H  
ATOM   4465 1HD  PRO A 301      33.323  -3.857  15.616  1.00  5.77           H  
ATOM   4466 2HD  PRO A 301      31.574  -3.353  15.425  1.00  5.77           H  
ATOM   4467  N   ILE A 302      33.586  -6.528  18.618  1.00  2.80           N  
ATOM   4468  CA  ILE A 302      34.293  -7.259  19.667  1.00  2.71           C  
ATOM   4469  C   ILE A 302      33.596  -7.242  21.037  1.00  2.45           C  
ATOM   4470  O   ILE A 302      33.717  -8.205  21.800  1.00  2.53           O  
ATOM   4471  CB  ILE A 302      35.742  -6.725  19.795  1.00  3.83           C  
ATOM   4472  CG1 ILE A 302      36.629  -7.661  20.699  1.00  3.83           C  
ATOM   4473  CG2 ILE A 302      35.749  -5.278  20.361  1.00  3.83           C  
ATOM   4474  CD1 ILE A 302      36.861  -9.077  20.160  1.00  3.83           C  
ATOM   4475  H   ILE A 302      34.089  -5.822  18.100  1.00  3.36           H  
ATOM   4476  HA  ILE A 302      34.340  -8.293  19.341  1.00  3.25           H  
ATOM   4477  HB  ILE A 302      36.187  -6.708  18.803  1.00  4.60           H  
ATOM   4478 1HG1 ILE A 302      37.600  -7.186  20.812  1.00  4.60           H  
ATOM   4479 2HG1 ILE A 302      36.174  -7.741  21.686  1.00  4.60           H  
ATOM   4480 1HG2 ILE A 302      36.772  -4.909  20.400  1.00  4.60           H  
ATOM   4481 2HG2 ILE A 302      35.162  -4.626  19.723  1.00  4.60           H  
ATOM   4482 3HG2 ILE A 302      35.339  -5.252  21.368  1.00  4.60           H  
ATOM   4483 1HD1 ILE A 302      37.501  -9.619  20.857  1.00  4.60           H  
ATOM   4484 2HD1 ILE A 302      35.920  -9.613  20.066  1.00  4.60           H  
ATOM   4485 3HD1 ILE A 302      37.348  -9.025  19.188  1.00  4.60           H  
ATOM   4486  N   ASP A 303      32.880  -6.153  21.351  1.00  2.32           N  
ATOM   4487  CA  ASP A 303      32.203  -6.017  22.636  1.00  2.18           C  
ATOM   4488  C   ASP A 303      30.777  -6.514  22.603  1.00  2.02           C  
ATOM   4489  O   ASP A 303      30.036  -6.390  23.577  1.00  2.14           O  
ATOM   4490  CB  ASP A 303      32.233  -4.572  23.134  1.00  3.11           C  
ATOM   4491  CG  ASP A 303      33.573  -4.114  23.611  1.00  3.11           C  
ATOM   4492  OD1 ASP A 303      34.345  -4.925  24.077  1.00  3.11           O  
ATOM   4493  OD2 ASP A 303      33.866  -2.935  23.575  1.00  3.11           O  
ATOM   4494  H   ASP A 303      32.793  -5.391  20.673  1.00  2.78           H  
ATOM   4495  HA  ASP A 303      32.743  -6.626  23.359  1.00  2.62           H  
ATOM   4496 1HB  ASP A 303      31.922  -3.915  22.330  1.00  3.73           H  
ATOM   4497 2HB  ASP A 303      31.530  -4.461  23.947  1.00  3.73           H  
ATOM   4498  N   PHE A 304      30.361  -7.077  21.499  1.00  2.11           N  
ATOM   4499  CA  PHE A 304      29.048  -7.644  21.438  1.00  2.26           C  
ATOM   4500  C   PHE A 304      29.051  -8.839  22.388  1.00  2.32           C  
ATOM   4501  O   PHE A 304      30.054  -9.538  22.461  1.00  2.64           O  
ATOM   4502  CB  PHE A 304      28.709  -8.097  20.020  1.00  3.10           C  
ATOM   4503  CG  PHE A 304      27.351  -8.648  19.931  1.00  3.10           C  
ATOM   4504  CD1 PHE A 304      26.283  -7.801  19.961  1.00  3.10           C  
ATOM   4505  CD2 PHE A 304      27.126 -10.007  19.852  1.00  3.10           C  
ATOM   4506  CE1 PHE A 304      25.028  -8.258  19.929  1.00  3.10           C  
ATOM   4507  CE2 PHE A 304      25.838 -10.489  19.805  1.00  3.10           C  
ATOM   4508  CZ  PHE A 304      24.779  -9.605  19.846  1.00  3.10           C  
ATOM   4509  H   PHE A 304      30.981  -7.168  20.689  1.00  2.53           H  
ATOM   4510  HA  PHE A 304      28.328  -6.899  21.762  1.00  2.71           H  
ATOM   4511 1HB  PHE A 304      28.792  -7.246  19.334  1.00  3.72           H  
ATOM   4512 2HB  PHE A 304      29.423  -8.858  19.694  1.00  3.72           H  
ATOM   4513  HD1 PHE A 304      26.462  -6.729  20.036  1.00  3.72           H  
ATOM   4514  HD2 PHE A 304      27.977 -10.697  19.833  1.00  3.72           H  
ATOM   4515  HE1 PHE A 304      24.227  -7.541  19.975  1.00  3.72           H  
ATOM   4516  HE2 PHE A 304      25.657 -11.561  19.746  1.00  3.72           H  
ATOM   4517  HZ  PHE A 304      23.754  -9.977  19.818  1.00  3.72           H  
ATOM   4518  N   PRO A 305      27.985  -9.090  23.149  1.00  2.45           N  
ATOM   4519  CA  PRO A 305      26.729  -8.386  23.395  1.00  2.67           C  
ATOM   4520  C   PRO A 305      26.598  -7.379  24.551  1.00  2.28           C  
ATOM   4521  O   PRO A 305      25.708  -7.551  25.376  1.00  2.61           O  
ATOM   4522  CB  PRO A 305      25.806  -9.566  23.623  1.00  4.00           C  
ATOM   4523  CG  PRO A 305      26.672 -10.551  24.296  1.00  4.00           C  
ATOM   4524  CD  PRO A 305      28.027 -10.390  23.723  1.00  4.00           C  
ATOM   4525  HA  PRO A 305      26.415  -7.886  22.495  1.00  3.20           H  
ATOM   4526 1HB  PRO A 305      24.929  -9.260  24.194  1.00  4.80           H  
ATOM   4527 2HB  PRO A 305      25.433  -9.937  22.667  1.00  4.80           H  
ATOM   4528 1HG  PRO A 305      26.680 -10.330  25.343  1.00  4.80           H  
ATOM   4529 2HG  PRO A 305      26.270 -11.561  24.154  1.00  4.80           H  
ATOM   4530 1HD  PRO A 305      28.801 -10.420  24.510  1.00  4.80           H  
ATOM   4531 2HD  PRO A 305      28.210 -11.138  22.938  1.00  4.80           H  
ATOM   4532  N   ILE A 306      27.369  -6.285  24.589  1.00  1.84           N  
ATOM   4533  CA  ILE A 306      27.029  -5.216  25.562  1.00  1.76           C  
ATOM   4534  C   ILE A 306      25.911  -4.368  24.964  1.00  1.79           C  
ATOM   4535  O   ILE A 306      25.286  -3.548  25.615  1.00  1.88           O  
ATOM   4536  CB  ILE A 306      28.210  -4.280  25.948  1.00  2.50           C  
ATOM   4537  CG1 ILE A 306      28.710  -3.470  24.738  1.00  2.50           C  
ATOM   4538  CG2 ILE A 306      29.300  -5.051  26.608  1.00  2.50           C  
ATOM   4539  CD1 ILE A 306      29.728  -2.374  25.072  1.00  2.50           C  
ATOM   4540  H   ILE A 306      28.192  -6.193  23.990  1.00  2.21           H  
ATOM   4541  HA  ILE A 306      26.656  -5.678  26.476  1.00  2.11           H  
ATOM   4542  HB  ILE A 306      27.834  -3.554  26.649  1.00  3.00           H  
ATOM   4543 1HG1 ILE A 306      29.157  -4.140  24.041  1.00  3.00           H  
ATOM   4544 2HG1 ILE A 306      27.871  -2.989  24.266  1.00  3.00           H  
ATOM   4545 1HG2 ILE A 306      30.102  -4.403  26.940  1.00  3.00           H  
ATOM   4546 2HG2 ILE A 306      28.860  -5.527  27.458  1.00  3.00           H  
ATOM   4547 3HG2 ILE A 306      29.702  -5.795  25.930  1.00  3.00           H  
ATOM   4548 1HD1 ILE A 306      30.012  -1.858  24.157  1.00  3.00           H  
ATOM   4549 2HD1 ILE A 306      29.284  -1.660  25.765  1.00  3.00           H  
ATOM   4550 3HD1 ILE A 306      30.620  -2.792  25.520  1.00  3.00           H  
ATOM   4551  N   ALA A 307      25.629  -4.635  23.709  1.00  1.90           N  
ATOM   4552  CA  ALA A 307      24.708  -3.898  22.881  1.00  2.10           C  
ATOM   4553  C   ALA A 307      23.285  -3.686  23.430  1.00  2.00           C  
ATOM   4554  O   ALA A 307      22.863  -2.517  23.449  1.00  1.98           O  
ATOM   4555  CB  ALA A 307      24.670  -4.626  21.543  1.00  2.86           C  
ATOM   4556  H   ALA A 307      26.181  -5.371  23.301  1.00  2.28           H  
ATOM   4557  HA  ALA A 307      25.107  -2.912  22.731  1.00  2.52           H  
ATOM   4558 1HB  ALA A 307      24.069  -4.105  20.883  1.00  3.43           H  
ATOM   4559 2HB  ALA A 307      25.681  -4.688  21.133  1.00  3.43           H  
ATOM   4560 3HB  ALA A 307      24.280  -5.618  21.630  1.00  3.43           H  
ATOM   4561  N   PRO A 308      22.615  -4.650  24.101  1.00  2.07           N  
ATOM   4562  CA  PRO A 308      21.269  -4.510  24.633  1.00  2.15           C  
ATOM   4563  C   PRO A 308      21.137  -3.338  25.630  1.00  2.01           C  
ATOM   4564  O   PRO A 308      20.026  -2.873  25.906  1.00  2.14           O  
ATOM   4565  CB  PRO A 308      21.040  -5.867  25.324  1.00  3.22           C  
ATOM   4566  CG  PRO A 308      21.968  -6.816  24.631  1.00  3.22           C  
ATOM   4567  CD  PRO A 308      23.181  -6.011  24.353  1.00  3.22           C  
ATOM   4568  HA  PRO A 308      20.566  -4.394  23.790  1.00  2.58           H  
ATOM   4569 1HB  PRO A 308      21.248  -5.772  26.401  1.00  3.86           H  
ATOM   4570 2HB  PRO A 308      20.003  -6.188  25.221  1.00  3.86           H  
ATOM   4571 1HG  PRO A 308      22.178  -7.686  25.274  1.00  3.86           H  
ATOM   4572 2HG  PRO A 308      21.490  -7.202  23.714  1.00  3.86           H  
ATOM   4573 1HD  PRO A 308      23.783  -6.017  25.267  1.00  3.86           H  
ATOM   4574 2HD  PRO A 308      23.697  -6.446  23.514  1.00  3.86           H  
ATOM   4575  N   VAL A 309      22.258  -2.866  26.200  1.00  1.86           N  
ATOM   4576  CA  VAL A 309      22.154  -1.786  27.174  1.00  1.88           C  
ATOM   4577  C   VAL A 309      21.892  -0.463  26.444  1.00  1.87           C  
ATOM   4578  O   VAL A 309      21.157   0.403  26.936  1.00  2.01           O  
ATOM   4579  CB  VAL A 309      23.429  -1.698  28.065  1.00  2.62           C  
ATOM   4580  CG1 VAL A 309      23.773  -3.123  28.525  1.00  2.62           C  
ATOM   4581  CG2 VAL A 309      24.623  -0.971  27.377  1.00  2.62           C  
ATOM   4582  H   VAL A 309      23.184  -3.228  25.949  1.00  2.23           H  
ATOM   4583  HA  VAL A 309      21.309  -2.004  27.824  1.00  2.26           H  
ATOM   4584  HB  VAL A 309      23.181  -1.143  28.960  1.00  3.14           H  
ATOM   4585 1HG1 VAL A 309      24.608  -3.122  29.186  1.00  3.14           H  
ATOM   4586 2HG1 VAL A 309      22.935  -3.514  29.025  1.00  3.14           H  
ATOM   4587 3HG1 VAL A 309      24.012  -3.754  27.687  1.00  3.14           H  
ATOM   4588 1HG2 VAL A 309      25.465  -0.947  28.066  1.00  3.14           H  
ATOM   4589 2HG2 VAL A 309      24.919  -1.470  26.488  1.00  3.14           H  
ATOM   4590 3HG2 VAL A 309      24.357   0.054  27.130  1.00  3.14           H  
ATOM   4591  N   TYR A 310      22.524  -0.306  25.274  1.00  1.83           N  
ATOM   4592  CA  TYR A 310      22.428   0.912  24.491  1.00  1.93           C  
ATOM   4593  C   TYR A 310      21.090   0.905  23.830  1.00  1.97           C  
ATOM   4594  O   TYR A 310      20.448   1.945  23.654  1.00  2.06           O  
ATOM   4595  CB  TYR A 310      23.521   0.966  23.434  1.00  2.66           C  
ATOM   4596  CG  TYR A 310      24.876   1.075  24.019  1.00  2.66           C  
ATOM   4597  CD1 TYR A 310      25.713  -0.005  23.966  1.00  2.66           C  
ATOM   4598  CD2 TYR A 310      25.286   2.241  24.629  1.00  2.66           C  
ATOM   4599  CE1 TYR A 310      26.954   0.065  24.512  1.00  2.66           C  
ATOM   4600  CE2 TYR A 310      26.543   2.315  25.183  1.00  2.66           C  
ATOM   4601  CZ  TYR A 310      27.378   1.226  25.124  1.00  2.66           C  
ATOM   4602  OH  TYR A 310      28.637   1.291  25.675  1.00  2.66           O  
ATOM   4603  H   TYR A 310      23.055  -1.092  24.903  1.00  2.20           H  
ATOM   4604  HA  TYR A 310      22.492   1.777  25.150  1.00  2.32           H  
ATOM   4605 1HB  TYR A 310      23.482   0.063  22.820  1.00  3.19           H  
ATOM   4606 2HB  TYR A 310      23.357   1.818  22.779  1.00  3.19           H  
ATOM   4607  HD1 TYR A 310      25.383  -0.913  23.494  1.00  3.19           H  
ATOM   4608  HD2 TYR A 310      24.617   3.099  24.674  1.00  3.19           H  
ATOM   4609  HE1 TYR A 310      27.596  -0.783  24.461  1.00  3.19           H  
ATOM   4610  HE2 TYR A 310      26.874   3.235  25.668  1.00  3.19           H  
ATOM   4611  HH  TYR A 310      28.793   2.176  26.015  1.00  3.19           H  
ATOM   4612  N   ALA A 311      20.659  -0.301  23.498  1.00  2.00           N  
ATOM   4613  CA  ALA A 311      19.395  -0.506  22.862  1.00  2.15           C  
ATOM   4614  C   ALA A 311      18.257   0.037  23.713  1.00  2.02           C  
ATOM   4615  O   ALA A 311      17.449   0.865  23.260  1.00  2.18           O  
ATOM   4616  CB  ALA A 311      19.198  -1.985  22.699  1.00  2.95           C  
ATOM   4617  H   ALA A 311      21.277  -1.103  23.657  1.00  2.40           H  
ATOM   4618  HA  ALA A 311      19.394   0.001  21.897  1.00  2.58           H  
ATOM   4619 1HB  ALA A 311      18.310  -2.132  22.267  1.00  3.54           H  
ATOM   4620 2HB  ALA A 311      19.962  -2.434  22.104  1.00  3.54           H  
ATOM   4621 3HB  ALA A 311      19.188  -2.455  23.653  1.00  3.54           H  
ATOM   4622  N   ALA A 312      18.220  -0.404  24.975  1.00  1.83           N  
ATOM   4623  CA  ALA A 312      17.171   0.014  25.881  1.00  1.76           C  
ATOM   4624  C   ALA A 312      17.195   1.498  26.117  1.00  1.72           C  
ATOM   4625  O   ALA A 312      16.148   2.157  26.117  1.00  1.75           O  
ATOM   4626  CB  ALA A 312      17.337  -0.689  27.194  1.00  2.49           C  
ATOM   4627  H   ALA A 312      18.916  -1.088  25.300  1.00  2.20           H  
ATOM   4628  HA  ALA A 312      16.217  -0.242  25.431  1.00  2.11           H  
ATOM   4629 1HB  ALA A 312      16.554  -0.392  27.863  1.00  2.99           H  
ATOM   4630 2HB  ALA A 312      17.305  -1.741  27.041  1.00  2.99           H  
ATOM   4631 3HB  ALA A 312      18.297  -0.418  27.608  1.00  2.99           H  
ATOM   4632  N   SER A 313      18.396   2.050  26.285  1.00  1.77           N  
ATOM   4633  CA  SER A 313      18.529   3.456  26.581  1.00  1.83           C  
ATOM   4634  C   SER A 313      17.940   4.317  25.479  1.00  1.82           C  
ATOM   4635  O   SER A 313      17.139   5.219  25.750  1.00  1.84           O  
ATOM   4636  CB  SER A 313      19.990   3.780  26.782  1.00  2.54           C  
ATOM   4637  OG  SER A 313      20.181   5.129  27.088  1.00  2.54           O  
ATOM   4638  H   SER A 313      19.245   1.473  26.278  1.00  2.12           H  
ATOM   4639  HA  SER A 313      17.991   3.663  27.506  1.00  2.20           H  
ATOM   4640 1HB  SER A 313      20.389   3.158  27.584  1.00  3.05           H  
ATOM   4641 2HB  SER A 313      20.540   3.529  25.876  1.00  3.05           H  
ATOM   4642  HG  SER A 313      21.127   5.222  27.217  1.00  3.05           H  
ATOM   4643  N   MET A 314      18.282   4.024  24.220  1.00  1.85           N  
ATOM   4644  CA  MET A 314      17.772   4.851  23.134  1.00  1.91           C  
ATOM   4645  C   MET A 314      16.264   4.876  23.038  1.00  1.76           C  
ATOM   4646  O   MET A 314      15.663   5.936  22.849  1.00  1.80           O  
ATOM   4647  CB  MET A 314      18.314   4.375  21.795  1.00  2.65           C  
ATOM   4648  CG  MET A 314      19.761   4.680  21.533  1.00  2.65           C  
ATOM   4649  SD  MET A 314      20.126   6.447  21.497  1.00  2.65           S  
ATOM   4650  CE  MET A 314      19.260   6.962  20.006  1.00  2.65           C  
ATOM   4651  H   MET A 314      18.938   3.252  24.038  1.00  2.22           H  
ATOM   4652  HA  MET A 314      18.102   5.875  23.312  1.00  2.29           H  
ATOM   4653 1HB  MET A 314      18.224   3.283  21.759  1.00  3.18           H  
ATOM   4654 2HB  MET A 314      17.703   4.763  20.995  1.00  3.18           H  
ATOM   4655 1HG  MET A 314      20.387   4.202  22.286  1.00  3.18           H  
ATOM   4656 2HG  MET A 314      20.011   4.276  20.564  1.00  3.18           H  
ATOM   4657 1HE  MET A 314      19.415   8.029  19.848  1.00  3.18           H  
ATOM   4658 2HE  MET A 314      19.648   6.405  19.147  1.00  3.18           H  
ATOM   4659 3HE  MET A 314      18.190   6.776  20.108  1.00  3.18           H  
ATOM   4660  N   VAL A 315      15.639   3.720  23.185  1.00  1.64           N  
ATOM   4661  CA  VAL A 315      14.200   3.689  23.029  1.00  1.57           C  
ATOM   4662  C   VAL A 315      13.439   4.325  24.189  1.00  1.48           C  
ATOM   4663  O   VAL A 315      12.459   5.043  23.950  1.00  1.51           O  
ATOM   4664  CB  VAL A 315      13.734   2.284  22.697  1.00  2.23           C  
ATOM   4665  CG1 VAL A 315      12.280   2.199  22.664  1.00  2.23           C  
ATOM   4666  CG2 VAL A 315      14.222   1.978  21.405  1.00  2.23           C  
ATOM   4667  H   VAL A 315      16.179   2.858  23.348  1.00  1.97           H  
ATOM   4668  HA  VAL A 315      13.972   4.283  22.142  1.00  1.88           H  
ATOM   4669  HB  VAL A 315      14.110   1.579  23.434  1.00  2.68           H  
ATOM   4670 1HG1 VAL A 315      11.981   1.185  22.398  1.00  2.68           H  
ATOM   4671 2HG1 VAL A 315      11.931   2.440  23.629  1.00  2.68           H  
ATOM   4672 3HG1 VAL A 315      11.877   2.901  21.930  1.00  2.68           H  
ATOM   4673 1HG2 VAL A 315      13.896   1.028  21.152  1.00  2.68           H  
ATOM   4674 2HG2 VAL A 315      13.825   2.703  20.712  1.00  2.68           H  
ATOM   4675 3HG2 VAL A 315      15.303   2.013  21.399  1.00  2.68           H  
ATOM   4676  N   LEU A 316      13.836   4.058  25.440  1.00  1.45           N  
ATOM   4677  CA  LEU A 316      13.077   4.661  26.529  1.00  1.47           C  
ATOM   4678  C   LEU A 316      13.285   6.182  26.517  1.00  1.58           C  
ATOM   4679  O   LEU A 316      12.377   6.949  26.882  1.00  1.67           O  
ATOM   4680  CB  LEU A 316      13.432   3.988  27.874  1.00  2.05           C  
ATOM   4681  CG  LEU A 316      14.841   4.245  28.499  1.00  2.05           C  
ATOM   4682  CD1 LEU A 316      14.814   5.482  29.434  1.00  2.05           C  
ATOM   4683  CD2 LEU A 316      15.275   2.987  29.256  1.00  2.05           C  
ATOM   4684  H   LEU A 316      14.651   3.458  25.624  1.00  1.74           H  
ATOM   4685  HA  LEU A 316      12.025   4.456  26.355  1.00  1.76           H  
ATOM   4686 1HB  LEU A 316      12.692   4.306  28.612  1.00  2.46           H  
ATOM   4687 2HB  LEU A 316      13.331   2.914  27.739  1.00  2.46           H  
ATOM   4688  HG  LEU A 316      15.556   4.446  27.704  1.00  2.46           H  
ATOM   4689 1HD1 LEU A 316      15.806   5.637  29.850  1.00  2.46           H  
ATOM   4690 2HD1 LEU A 316      14.520   6.376  28.906  1.00  2.46           H  
ATOM   4691 3HD1 LEU A 316      14.103   5.307  30.245  1.00  2.46           H  
ATOM   4692 1HD2 LEU A 316      16.264   3.144  29.682  1.00  2.46           H  
ATOM   4693 2HD2 LEU A 316      14.563   2.794  30.051  1.00  2.46           H  
ATOM   4694 3HD2 LEU A 316      15.306   2.135  28.575  1.00  2.46           H  
ATOM   4695  N   LYS A 317      14.465   6.648  26.066  1.00  1.67           N  
ATOM   4696  CA  LYS A 317      14.674   8.082  25.974  1.00  1.85           C  
ATOM   4697  C   LYS A 317      13.788   8.705  24.899  1.00  1.90           C  
ATOM   4698  O   LYS A 317      13.181   9.744  25.152  1.00  2.05           O  
ATOM   4699  CB  LYS A 317      16.136   8.433  25.745  1.00  2.52           C  
ATOM   4700  CG  LYS A 317      17.025   8.227  26.963  1.00  2.52           C  
ATOM   4701  CD  LYS A 317      18.464   8.592  26.649  1.00  2.52           C  
ATOM   4702  CE  LYS A 317      19.354   8.459  27.874  1.00  2.52           C  
ATOM   4703  NZ  LYS A 317      20.770   8.815  27.570  1.00  2.52           N  
ATOM   4704  H   LYS A 317      15.228   6.009  25.822  1.00  2.00           H  
ATOM   4705  HA  LYS A 317      14.384   8.522  26.928  1.00  2.22           H  
ATOM   4706 1HB  LYS A 317      16.530   7.805  24.939  1.00  3.02           H  
ATOM   4707 2HB  LYS A 317      16.218   9.469  25.424  1.00  3.02           H  
ATOM   4708 1HG  LYS A 317      16.665   8.851  27.779  1.00  3.02           H  
ATOM   4709 2HG  LYS A 317      16.973   7.186  27.279  1.00  3.02           H  
ATOM   4710 1HD  LYS A 317      18.835   7.915  25.873  1.00  3.02           H  
ATOM   4711 2HD  LYS A 317      18.515   9.613  26.276  1.00  3.02           H  
ATOM   4712 1HE  LYS A 317      18.984   9.117  28.658  1.00  3.02           H  
ATOM   4713 2HE  LYS A 317      19.317   7.430  28.230  1.00  3.02           H  
ATOM   4714 1HZ  LYS A 317      21.330   8.713  28.405  1.00  3.02           H  
ATOM   4715 2HZ  LYS A 317      21.121   8.200  26.851  1.00  3.02           H  
ATOM   4716 3HZ  LYS A 317      20.817   9.771  27.248  1.00  3.02           H  
ATOM   4717  N   ASP A 318      13.637   8.053  23.727  1.00  1.85           N  
ATOM   4718  CA  ASP A 318      12.775   8.620  22.681  1.00  2.00           C  
ATOM   4719  C   ASP A 318      11.342   8.821  23.156  1.00  1.95           C  
ATOM   4720  O   ASP A 318      10.711   9.827  22.819  1.00  2.16           O  
ATOM   4721  CB  ASP A 318      12.757   7.758  21.408  1.00  2.74           C  
ATOM   4722  CG  ASP A 318      14.024   7.880  20.533  1.00  2.74           C  
ATOM   4723  OD1 ASP A 318      14.814   8.764  20.766  1.00  2.74           O  
ATOM   4724  OD2 ASP A 318      14.150   7.121  19.602  1.00  2.74           O  
ATOM   4725  H   ASP A 318      14.186   7.211  23.527  1.00  2.22           H  
ATOM   4726  HA  ASP A 318      13.175   9.596  22.412  1.00  2.40           H  
ATOM   4727 1HB  ASP A 318      12.649   6.707  21.700  1.00  3.29           H  
ATOM   4728 2HB  ASP A 318      11.886   8.018  20.809  1.00  3.29           H  
ATOM   4729  N   VAL A 319      10.822   7.888  23.956  1.00  1.78           N  
ATOM   4730  CA  VAL A 319       9.472   8.087  24.486  1.00  1.86           C  
ATOM   4731  C   VAL A 319       9.439   9.043  25.689  1.00  1.89           C  
ATOM   4732  O   VAL A 319       8.396   9.639  25.968  1.00  2.09           O  
ATOM   4733  CB  VAL A 319       8.759   6.768  24.816  1.00  2.57           C  
ATOM   4734  CG1 VAL A 319       8.599   5.961  23.565  1.00  2.57           C  
ATOM   4735  CG2 VAL A 319       9.550   5.991  25.807  1.00  2.57           C  
ATOM   4736  H   VAL A 319      11.374   7.042  24.142  1.00  2.14           H  
ATOM   4737  HA  VAL A 319       8.881   8.550  23.696  1.00  2.23           H  
ATOM   4738  HB  VAL A 319       7.774   6.991  25.220  1.00  3.08           H  
ATOM   4739 1HG1 VAL A 319       8.078   5.043  23.787  1.00  3.08           H  
ATOM   4740 2HG1 VAL A 319       8.022   6.534  22.840  1.00  3.08           H  
ATOM   4741 3HG1 VAL A 319       9.584   5.741  23.156  1.00  3.08           H  
ATOM   4742 1HG2 VAL A 319       9.041   5.079  26.045  1.00  3.08           H  
ATOM   4743 2HG2 VAL A 319      10.502   5.774  25.377  1.00  3.08           H  
ATOM   4744 3HG2 VAL A 319       9.688   6.554  26.701  1.00  3.08           H  
ATOM   4745  N   GLY A 320      10.568   9.201  26.395  1.00  1.84           N  
ATOM   4746  CA  GLY A 320      10.643  10.098  27.538  1.00  1.99           C  
ATOM   4747  C   GLY A 320      10.102   9.472  28.812  1.00  1.91           C  
ATOM   4748  O   GLY A 320       9.574  10.168  29.683  1.00  2.05           O  
ATOM   4749  H   GLY A 320      11.403   8.657  26.168  1.00  2.21           H  
ATOM   4750 1HA  GLY A 320      11.686  10.382  27.685  1.00  2.39           H  
ATOM   4751 2HA  GLY A 320      10.093  11.010  27.315  1.00  2.39           H  
ATOM   4752  N   LEU A 321      10.170   8.153  28.895  1.00  1.83           N  
ATOM   4753  CA  LEU A 321       9.652   7.441  30.053  1.00  1.87           C  
ATOM   4754  C   LEU A 321      10.749   6.941  30.961  1.00  1.96           C  
ATOM   4755  O   LEU A 321      11.922   6.910  30.589  1.00  2.15           O  
ATOM   4756  CB  LEU A 321       8.734   6.311  29.621  1.00  2.60           C  
ATOM   4757  CG  LEU A 321       7.519   6.728  28.758  1.00  2.60           C  
ATOM   4758  CD1 LEU A 321       6.809   5.499  28.364  1.00  2.60           C  
ATOM   4759  CD2 LEU A 321       6.591   7.659  29.526  1.00  2.60           C  
ATOM   4760  H   LEU A 321      10.664   7.648  28.153  1.00  2.20           H  
ATOM   4761  HA  LEU A 321       9.070   8.134  30.653  1.00  2.24           H  
ATOM   4762 1HB  LEU A 321       9.318   5.585  29.062  1.00  3.12           H  
ATOM   4763 2HB  LEU A 321       8.352   5.828  30.513  1.00  3.12           H  
ATOM   4764  HG  LEU A 321       7.857   7.238  27.865  1.00  3.12           H  
ATOM   4765 1HD1 LEU A 321       5.957   5.748  27.734  1.00  3.12           H  
ATOM   4766 2HD1 LEU A 321       7.489   4.867  27.822  1.00  3.12           H  
ATOM   4767 3HD1 LEU A 321       6.466   4.985  29.258  1.00  3.12           H  
ATOM   4768 1HD2 LEU A 321       5.741   7.918  28.895  1.00  3.12           H  
ATOM   4769 2HD2 LEU A 321       6.236   7.156  30.430  1.00  3.12           H  
ATOM   4770 3HD2 LEU A 321       7.109   8.574  29.800  1.00  3.12           H  
ATOM   4771  N   LYS A 322      10.370   6.597  32.184  1.00  1.96           N  
ATOM   4772  CA  LYS A 322      11.319   6.105  33.163  1.00  2.12           C  
ATOM   4773  C   LYS A 322      11.423   4.594  33.120  1.00  1.99           C  
ATOM   4774  O   LYS A 322      10.569   3.899  32.577  1.00  1.98           O  
ATOM   4775  CB  LYS A 322      10.926   6.579  34.561  1.00  2.90           C  
ATOM   4776  CG  LYS A 322      11.003   8.090  34.740  1.00  2.90           C  
ATOM   4777  CD  LYS A 322      10.619   8.507  36.157  1.00  2.90           C  
ATOM   4778  CE  LYS A 322      10.696  10.023  36.332  1.00  2.90           C  
ATOM   4779  NZ  LYS A 322      10.302  10.448  37.709  1.00  2.90           N  
ATOM   4780  H   LYS A 322       9.368   6.623  32.443  1.00  2.35           H  
ATOM   4781  HA  LYS A 322      12.302   6.513  32.924  1.00  2.54           H  
ATOM   4782 1HB  LYS A 322       9.895   6.270  34.767  1.00  3.48           H  
ATOM   4783 2HB  LYS A 322      11.567   6.111  35.305  1.00  3.48           H  
ATOM   4784 1HG  LYS A 322      12.015   8.429  34.524  1.00  3.48           H  
ATOM   4785 2HG  LYS A 322      10.322   8.563  34.030  1.00  3.48           H  
ATOM   4786 1HD  LYS A 322       9.600   8.176  36.366  1.00  3.48           H  
ATOM   4787 2HD  LYS A 322      11.292   8.037  36.873  1.00  3.48           H  
ATOM   4788 1HE  LYS A 322      11.717  10.352  36.140  1.00  3.48           H  
ATOM   4789 2HE  LYS A 322      10.031  10.500  35.612  1.00  3.48           H  
ATOM   4790 1HZ  LYS A 322      10.368  11.454  37.783  1.00  3.48           H  
ATOM   4791 2HZ  LYS A 322       9.351  10.159  37.894  1.00  3.48           H  
ATOM   4792 3HZ  LYS A 322      10.920  10.021  38.385  1.00  3.48           H  
ATOM   4793  N   LYS A 323      12.466   4.051  33.722  1.00  2.01           N  
ATOM   4794  CA  LYS A 323      12.603   2.601  33.750  1.00  1.98           C  
ATOM   4795  C   LYS A 323      11.440   1.908  34.492  1.00  2.03           C  
ATOM   4796  O   LYS A 323      11.077   0.776  34.188  1.00  2.11           O  
ATOM   4797  CB  LYS A 323      13.949   2.233  34.375  1.00  2.78           C  
ATOM   4798  CG  LYS A 323      14.058   2.461  35.889  1.00  2.78           C  
ATOM   4799  CD  LYS A 323      15.482   2.188  36.364  1.00  2.78           C  
ATOM   4800  CE  LYS A 323      15.648   2.278  37.892  1.00  2.78           C  
ATOM   4801  NZ  LYS A 323      15.103   1.064  38.591  1.00  2.78           N  
ATOM   4802  H   LYS A 323      13.169   4.642  34.142  1.00  2.41           H  
ATOM   4803  HA  LYS A 323      12.595   2.248  32.718  1.00  2.38           H  
ATOM   4804 1HB  LYS A 323      14.160   1.178  34.195  1.00  3.34           H  
ATOM   4805 2HB  LYS A 323      14.741   2.804  33.890  1.00  3.34           H  
ATOM   4806 1HG  LYS A 323      13.777   3.482  36.141  1.00  3.34           H  
ATOM   4807 2HG  LYS A 323      13.389   1.774  36.408  1.00  3.34           H  
ATOM   4808 1HD  LYS A 323      15.766   1.176  36.055  1.00  3.34           H  
ATOM   4809 2HD  LYS A 323      16.173   2.890  35.897  1.00  3.34           H  
ATOM   4810 1HE  LYS A 323      16.703   2.368  38.120  1.00  3.34           H  
ATOM   4811 2HE  LYS A 323      15.134   3.159  38.268  1.00  3.34           H  
ATOM   4812 1HZ  LYS A 323      15.256   1.147  39.580  1.00  3.34           H  
ATOM   4813 2HZ  LYS A 323      14.089   0.941  38.431  1.00  3.34           H  
ATOM   4814 3HZ  LYS A 323      15.619   0.221  38.222  1.00  3.34           H  
ATOM   4815  N   GLU A 324      10.783   2.611  35.411  1.00  2.14           N  
ATOM   4816  CA  GLU A 324       9.704   1.999  36.172  1.00  2.36           C  
ATOM   4817  C   GLU A 324       8.370   2.059  35.438  1.00  2.50           C  
ATOM   4818  O   GLU A 324       7.351   1.599  35.954  1.00  2.81           O  
ATOM   4819  CB  GLU A 324       9.592   2.627  37.562  1.00  3.22           C  
ATOM   4820  CG  GLU A 324      10.832   2.402  38.447  1.00  3.22           C  
ATOM   4821  CD  GLU A 324      11.106   0.924  38.740  1.00  3.22           C  
ATOM   4822  OE1 GLU A 324      10.179   0.198  39.037  1.00  3.22           O  
ATOM   4823  OE2 GLU A 324      12.251   0.518  38.658  1.00  3.22           O  
ATOM   4824  H   GLU A 324      11.076   3.547  35.648  1.00  2.57           H  
ATOM   4825  HA  GLU A 324       9.948   0.946  36.314  1.00  2.83           H  
ATOM   4826 1HB  GLU A 324       9.434   3.702  37.462  1.00  3.86           H  
ATOM   4827 2HB  GLU A 324       8.729   2.214  38.082  1.00  3.86           H  
ATOM   4828 1HG  GLU A 324      11.700   2.829  37.954  1.00  3.86           H  
ATOM   4829 2HG  GLU A 324      10.689   2.931  39.388  1.00  3.86           H  
ATOM   4830  N   ASP A 325       8.371   2.609  34.222  1.00  2.39           N  
ATOM   4831  CA  ASP A 325       7.170   2.668  33.410  1.00  2.62           C  
ATOM   4832  C   ASP A 325       7.091   1.414  32.535  1.00  2.49           C  
ATOM   4833  O   ASP A 325       6.135   1.229  31.785  1.00  2.82           O  
ATOM   4834  CB  ASP A 325       7.160   3.939  32.545  1.00  3.58           C  
ATOM   4835  CG  ASP A 325       6.950   5.260  33.358  1.00  3.58           C  
ATOM   4836  OD1 ASP A 325       6.103   5.267  34.228  1.00  3.58           O  
ATOM   4837  OD2 ASP A 325       7.662   6.242  33.121  1.00  3.58           O  
ATOM   4838  H   ASP A 325       9.236   2.980  33.822  1.00  2.87           H  
ATOM   4839  HA  ASP A 325       6.300   2.687  34.067  1.00  3.14           H  
ATOM   4840 1HB  ASP A 325       8.108   4.000  32.012  1.00  4.30           H  
ATOM   4841 2HB  ASP A 325       6.374   3.860  31.796  1.00  4.30           H  
ATOM   4842  N   ILE A 326       8.108   0.547  32.640  1.00  2.18           N  
ATOM   4843  CA  ILE A 326       8.185  -0.685  31.868  1.00  2.15           C  
ATOM   4844  C   ILE A 326       7.912  -1.914  32.741  1.00  2.09           C  
ATOM   4845  O   ILE A 326       8.693  -2.226  33.643  1.00  2.28           O  
ATOM   4846  CB  ILE A 326       9.597  -0.748  31.239  1.00  3.02           C  
ATOM   4847  CG1 ILE A 326       9.866   0.536  30.364  1.00  3.02           C  
ATOM   4848  CG2 ILE A 326       9.867  -2.015  30.496  1.00  3.02           C  
ATOM   4849  CD1 ILE A 326       8.884   0.770  29.215  1.00  3.02           C  
ATOM   4850  H   ILE A 326       8.882   0.740  33.283  1.00  2.62           H  
ATOM   4851  HA  ILE A 326       7.424  -0.669  31.091  1.00  2.58           H  
ATOM   4852  HB  ILE A 326      10.304  -0.690  32.056  1.00  3.62           H  
ATOM   4853 1HG1 ILE A 326       9.851   1.413  31.018  1.00  3.62           H  
ATOM   4854 2HG1 ILE A 326      10.865   0.448  29.935  1.00  3.62           H  
ATOM   4855 1HG2 ILE A 326      10.878  -2.011  30.121  1.00  3.62           H  
ATOM   4856 2HG2 ILE A 326       9.742  -2.863  31.163  1.00  3.62           H  
ATOM   4857 3HG2 ILE A 326       9.221  -2.098  29.705  1.00  3.62           H  
ATOM   4858 1HD1 ILE A 326       9.170   1.676  28.680  1.00  3.62           H  
ATOM   4859 2HD1 ILE A 326       8.901  -0.070  28.533  1.00  3.62           H  
ATOM   4860 3HD1 ILE A 326       7.881   0.897  29.595  1.00  3.62           H  
ATOM   4861  N   ALA A 327       6.797  -2.622  32.488  1.00  2.09           N  
ATOM   4862  CA  ALA A 327       6.459  -3.786  33.325  1.00  2.36           C  
ATOM   4863  C   ALA A 327       7.427  -4.937  33.147  1.00  2.38           C  
ATOM   4864  O   ALA A 327       7.764  -5.645  34.094  1.00  2.84           O  
ATOM   4865  CB  ALA A 327       5.093  -4.324  33.008  1.00  3.20           C  
ATOM   4866  H   ALA A 327       6.170  -2.337  31.724  1.00  2.51           H  
ATOM   4867  HA  ALA A 327       6.483  -3.457  34.364  1.00  2.83           H  
ATOM   4868 1HB  ALA A 327       4.868  -5.161  33.664  1.00  3.84           H  
ATOM   4869 2HB  ALA A 327       4.334  -3.551  33.127  1.00  3.84           H  
ATOM   4870 3HB  ALA A 327       5.127  -4.668  32.007  1.00  3.84           H  
ATOM   4871  N   MET A 328       7.825  -5.143  31.897  1.00  2.10           N  
ATOM   4872  CA  MET A 328       8.694  -6.240  31.545  1.00  2.33           C  
ATOM   4873  C   MET A 328       9.788  -5.761  30.618  1.00  2.29           C  
ATOM   4874  O   MET A 328       9.542  -4.965  29.697  1.00  2.60           O  
ATOM   4875  CB  MET A 328       7.879  -7.351  30.869  1.00  3.17           C  
ATOM   4876  CG  MET A 328       8.642  -8.666  30.568  1.00  3.17           C  
ATOM   4877  SD  MET A 328       9.582  -8.686  29.045  1.00  3.17           S  
ATOM   4878  CE  MET A 328       8.612  -9.540  27.863  1.00  3.17           C  
ATOM   4879  H   MET A 328       7.488  -4.514  31.187  1.00  2.52           H  
ATOM   4880  HA  MET A 328       9.158  -6.627  32.447  1.00  2.80           H  
ATOM   4881 1HB  MET A 328       7.014  -7.572  31.459  1.00  3.80           H  
ATOM   4882 2HB  MET A 328       7.523  -6.983  29.911  1.00  3.80           H  
ATOM   4883 1HG  MET A 328       9.321  -8.859  31.394  1.00  3.80           H  
ATOM   4884 2HG  MET A 328       7.927  -9.471  30.512  1.00  3.80           H  
ATOM   4885 1HE  MET A 328       9.132  -9.564  26.909  1.00  3.80           H  
ATOM   4886 2HE  MET A 328       8.465 -10.555  28.205  1.00  3.80           H  
ATOM   4887 3HE  MET A 328       7.657  -9.049  27.743  1.00  3.80           H  
ATOM   4888  N   TRP A 329      10.983  -6.278  30.867  1.00  2.34           N  
ATOM   4889  CA  TRP A 329      12.159  -6.039  30.062  1.00  2.44           C  
ATOM   4890  C   TRP A 329      12.577  -7.323  29.364  1.00  2.79           C  
ATOM   4891  O   TRP A 329      12.952  -8.285  30.026  1.00  3.24           O  
ATOM   4892  CB  TRP A 329      13.268  -5.576  30.967  1.00  3.38           C  
ATOM   4893  CG  TRP A 329      12.967  -4.288  31.605  1.00  3.38           C  
ATOM   4894  CD1 TRP A 329      12.282  -4.107  32.764  1.00  3.38           C  
ATOM   4895  CD2 TRP A 329      13.355  -2.978  31.162  1.00  3.38           C  
ATOM   4896  NE1 TRP A 329      12.230  -2.783  33.069  1.00  3.38           N  
ATOM   4897  CE2 TRP A 329      12.890  -2.082  32.102  1.00  3.38           C  
ATOM   4898  CE3 TRP A 329      14.063  -2.500  30.065  1.00  3.38           C  
ATOM   4899  CZ2 TRP A 329      13.106  -0.748  31.986  1.00  3.38           C  
ATOM   4900  CZ3 TRP A 329      14.273  -1.130  29.965  1.00  3.38           C  
ATOM   4901  CH2 TRP A 329      13.806  -0.291  30.900  1.00  3.38           C  
ATOM   4902  H   TRP A 329      11.070  -6.879  31.690  1.00  2.81           H  
ATOM   4903  HA  TRP A 329      11.936  -5.270  29.327  1.00  2.93           H  
ATOM   4904 1HB  TRP A 329      13.423  -6.319  31.748  1.00  4.06           H  
ATOM   4905 2HB  TRP A 329      14.189  -5.490  30.400  1.00  4.06           H  
ATOM   4906  HD1 TRP A 329      11.846  -4.908  33.362  1.00  4.06           H  
ATOM   4907  HE1 TRP A 329      11.768  -2.393  33.888  1.00  4.06           H  
ATOM   4908  HE3 TRP A 329      14.445  -3.188  29.311  1.00  4.06           H  
ATOM   4909  HZ2 TRP A 329      12.738  -0.069  32.721  1.00  4.06           H  
ATOM   4910  HZ3 TRP A 329      14.818  -0.743  29.124  1.00  4.06           H  
ATOM   4911  HH2 TRP A 329      13.980   0.769  30.794  1.00  4.06           H  
ATOM   4912  N   GLU A 330      12.513  -7.361  28.039  1.00  3.13           N  
ATOM   4913  CA  GLU A 330      12.892  -8.602  27.358  1.00  3.84           C  
ATOM   4914  C   GLU A 330      14.400  -8.610  27.225  1.00  3.77           C  
ATOM   4915  O   GLU A 330      15.020  -7.554  27.042  1.00  4.47           O  
ATOM   4916  CB  GLU A 330      12.177  -8.784  26.021  1.00  5.09           C  
ATOM   4917  CG  GLU A 330      12.415 -10.093  25.368  1.00  5.09           C  
ATOM   4918  CD  GLU A 330      11.960 -11.235  26.196  1.00  5.09           C  
ATOM   4919  OE1 GLU A 330      10.813 -11.598  26.140  1.00  5.09           O  
ATOM   4920  OE2 GLU A 330      12.781 -11.714  26.953  1.00  5.09           O  
ATOM   4921  H   GLU A 330      12.179  -6.538  27.533  1.00  3.76           H  
ATOM   4922  HA  GLU A 330      12.614  -9.445  27.989  1.00  4.61           H  
ATOM   4923 1HB  GLU A 330      11.114  -8.587  26.118  1.00  6.11           H  
ATOM   4924 2HB  GLU A 330      12.573  -8.111  25.342  1.00  6.11           H  
ATOM   4925 1HG  GLU A 330      11.845 -10.104  24.443  1.00  6.11           H  
ATOM   4926 2HG  GLU A 330      13.469 -10.204  25.110  1.00  6.11           H  
ATOM   4927  N   VAL A 331      14.997  -9.795  27.355  1.00  3.22           N  
ATOM   4928  CA  VAL A 331      16.455  -9.910  27.335  1.00  3.34           C  
ATOM   4929  C   VAL A 331      17.020 -10.979  26.420  1.00  3.73           C  
ATOM   4930  O   VAL A 331      16.351 -11.954  26.059  1.00  3.99           O  
ATOM   4931  CB  VAL A 331      16.949 -10.213  28.755  1.00  4.63           C  
ATOM   4932  CG1 VAL A 331      16.545  -9.083  29.711  1.00  4.63           C  
ATOM   4933  CG2 VAL A 331      16.363 -11.563  29.179  1.00  4.63           C  
ATOM   4934  H   VAL A 331      14.384 -10.622  27.425  1.00  3.86           H  
ATOM   4935  HA  VAL A 331      16.860  -8.948  27.013  1.00  4.01           H  
ATOM   4936  HB  VAL A 331      18.032 -10.262  28.760  1.00  5.56           H  
ATOM   4937 1HG1 VAL A 331      16.901  -9.280  30.711  1.00  5.56           H  
ATOM   4938 2HG1 VAL A 331      16.970  -8.169  29.352  1.00  5.56           H  
ATOM   4939 3HG1 VAL A 331      15.465  -8.987  29.743  1.00  5.56           H  
ATOM   4940 1HG2 VAL A 331      16.682 -11.822  30.170  1.00  5.56           H  
ATOM   4941 2HG2 VAL A 331      15.286 -11.510  29.155  1.00  5.56           H  
ATOM   4942 3HG2 VAL A 331      16.685 -12.339  28.507  1.00  5.56           H  
ATOM   4943  N   ASN A 332      18.321 -10.897  26.153  1.00  4.21           N  
ATOM   4944  CA  ASN A 332      18.920 -11.959  25.373  1.00  4.85           C  
ATOM   4945  C   ASN A 332      19.224 -13.171  26.241  1.00  4.95           C  
ATOM   4946  O   ASN A 332      20.372 -13.407  26.634  1.00  4.91           O  
ATOM   4947  CB  ASN A 332      20.178 -11.544  24.653  1.00  6.53           C  
ATOM   4948  CG  ASN A 332      20.596 -12.643  23.669  1.00  6.53           C  
ATOM   4949  OD1 ASN A 332      19.953 -13.714  23.615  1.00  6.53           O  
ATOM   4950  ND2 ASN A 332      21.631 -12.399  22.896  1.00  6.53           N  
ATOM   4951  H   ASN A 332      18.865 -10.103  26.460  1.00  5.05           H  
ATOM   4952  HA  ASN A 332      18.198 -12.264  24.618  1.00  5.82           H  
ATOM   4953 1HB  ASN A 332      20.013 -10.608  24.119  1.00  7.84           H  
ATOM   4954 2HB  ASN A 332      20.978 -11.386  25.371  1.00  7.84           H  
ATOM   4955 1HD2 ASN A 332      21.925 -13.085  22.225  1.00  7.84           H  
ATOM   4956 2HD2 ASN A 332      22.112 -11.527  22.963  1.00  7.84           H  
ATOM   4957  N   GLU A 333      18.198 -13.986  26.431  1.00  5.38           N  
ATOM   4958  CA  GLU A 333      18.228 -15.193  27.263  1.00  5.77           C  
ATOM   4959  C   GLU A 333      19.253 -16.216  26.787  1.00  5.45           C  
ATOM   4960  O   GLU A 333      19.539 -17.177  27.499  1.00  5.73           O  
ATOM   4961  CB  GLU A 333      16.877 -15.898  27.301  1.00  7.92           C  
ATOM   4962  CG  GLU A 333      15.775 -15.170  27.998  1.00  7.92           C  
ATOM   4963  CD  GLU A 333      14.480 -15.918  27.925  1.00  7.92           C  
ATOM   4964  OE1 GLU A 333      14.256 -16.600  26.949  1.00  7.92           O  
ATOM   4965  OE2 GLU A 333      13.728 -15.854  28.857  1.00  7.92           O  
ATOM   4966  H   GLU A 333      17.309 -13.632  26.064  1.00  6.46           H  
ATOM   4967  HA  GLU A 333      18.490 -14.902  28.276  1.00  6.92           H  
ATOM   4968 1HB  GLU A 333      16.569 -16.127  26.316  1.00  9.50           H  
ATOM   4969 2HB  GLU A 333      16.996 -16.849  27.820  1.00  9.50           H  
ATOM   4970 1HG  GLU A 333      16.047 -15.009  29.039  1.00  9.50           H  
ATOM   4971 2HG  GLU A 333      15.644 -14.199  27.524  1.00  9.50           H  
ATOM   4972  N   ALA A 334      19.775 -16.054  25.566  1.00  5.18           N  
ATOM   4973  CA  ALA A 334      20.747 -16.982  25.013  1.00  5.31           C  
ATOM   4974  C   ALA A 334      21.989 -17.108  25.885  1.00  4.84           C  
ATOM   4975  O   ALA A 334      22.693 -18.128  25.820  1.00  5.19           O  
ATOM   4976  CB  ALA A 334      21.178 -16.534  23.626  1.00  7.38           C  
ATOM   4977  H   ALA A 334      19.530 -15.230  25.012  1.00  6.22           H  
ATOM   4978  HA  ALA A 334      20.272 -17.957  24.969  1.00  6.37           H  
ATOM   4979 1HB  ALA A 334      21.890 -17.243  23.212  1.00  8.86           H  
ATOM   4980 2HB  ALA A 334      20.310 -16.465  22.983  1.00  8.86           H  
ATOM   4981 3HB  ALA A 334      21.651 -15.568  23.696  1.00  8.86           H  
ATOM   4982  N   PHE A 335      22.311 -16.051  26.635  1.00  4.40           N  
ATOM   4983  CA  PHE A 335      23.492 -16.092  27.465  1.00  4.32           C  
ATOM   4984  C   PHE A 335      23.101 -15.552  28.846  1.00  3.87           C  
ATOM   4985  O   PHE A 335      22.687 -14.395  28.983  1.00  4.06           O  
ATOM   4986  CB  PHE A 335      24.559 -15.208  26.872  1.00  6.08           C  
ATOM   4987  CG  PHE A 335      24.889 -15.434  25.435  1.00  6.08           C  
ATOM   4988  CD1 PHE A 335      24.303 -14.596  24.495  1.00  6.08           C  
ATOM   4989  CD2 PHE A 335      25.725 -16.418  24.995  1.00  6.08           C  
ATOM   4990  CE1 PHE A 335      24.563 -14.741  23.164  1.00  6.08           C  
ATOM   4991  CE2 PHE A 335      25.984 -16.575  23.663  1.00  6.08           C  
ATOM   4992  CZ  PHE A 335      25.408 -15.735  22.746  1.00  6.08           C  
ATOM   4993  H   PHE A 335      21.691 -15.231  26.656  1.00  5.28           H  
ATOM   4994  HA  PHE A 335      23.845 -17.117  27.562  1.00  5.18           H  
ATOM   4995 1HB  PHE A 335      24.203 -14.259  26.940  1.00  7.30           H  
ATOM   4996 2HB  PHE A 335      25.475 -15.281  27.458  1.00  7.30           H  
ATOM   4997  HD1 PHE A 335      23.628 -13.808  24.837  1.00  7.30           H  
ATOM   4998  HD2 PHE A 335      26.177 -17.065  25.686  1.00  7.30           H  
ATOM   4999  HE1 PHE A 335      24.106 -14.074  22.437  1.00  7.30           H  
ATOM   5000  HE2 PHE A 335      26.656 -17.357  23.324  1.00  7.30           H  
ATOM   5001  HZ  PHE A 335      25.631 -15.861  21.688  1.00  7.30           H  
ATOM   5002  N   SER A 336      23.302 -16.340  29.892  1.00  3.66           N  
ATOM   5003  CA  SER A 336      22.872 -15.938  31.235  1.00  3.68           C  
ATOM   5004  C   SER A 336      23.520 -14.632  31.730  1.00  3.24           C  
ATOM   5005  O   SER A 336      22.901 -13.835  32.444  1.00  3.41           O  
ATOM   5006  CB  SER A 336      23.252 -17.074  32.176  1.00  5.14           C  
ATOM   5007  OG  SER A 336      24.659 -17.154  32.280  1.00  5.14           O  
ATOM   5008  H   SER A 336      23.682 -17.268  29.764  1.00  4.39           H  
ATOM   5009  HA  SER A 336      21.788 -15.808  31.222  1.00  4.42           H  
ATOM   5010 1HB  SER A 336      22.811 -16.917  33.161  1.00  6.17           H  
ATOM   5011 2HB  SER A 336      22.861 -18.017  31.781  1.00  6.17           H  
ATOM   5012  HG  SER A 336      24.901 -18.063  32.545  1.00  6.17           H  
ATOM   5013  N   LEU A 337      24.725 -14.349  31.261  1.00  2.97           N  
ATOM   5014  CA  LEU A 337      25.428 -13.167  31.722  1.00  2.66           C  
ATOM   5015  C   LEU A 337      25.208 -11.953  30.830  1.00  2.40           C  
ATOM   5016  O   LEU A 337      25.679 -10.847  31.109  1.00  2.33           O  
ATOM   5017  CB  LEU A 337      26.881 -13.559  31.861  1.00  3.85           C  
ATOM   5018  CG  LEU A 337      27.084 -14.790  32.845  1.00  3.85           C  
ATOM   5019  CD1 LEU A 337      28.477 -15.138  32.906  1.00  3.85           C  
ATOM   5020  CD2 LEU A 337      26.569 -14.497  34.202  1.00  3.85           C  
ATOM   5021  H   LEU A 337      25.200 -15.026  30.680  1.00  3.56           H  
ATOM   5022  HA  LEU A 337      25.041 -12.890  32.694  1.00  3.19           H  
ATOM   5023 1HB  LEU A 337      27.260 -13.835  30.882  1.00  4.62           H  
ATOM   5024 2HB  LEU A 337      27.448 -12.710  32.232  1.00  4.62           H  
ATOM   5025  HG  LEU A 337      26.567 -15.644  32.457  1.00  4.62           H  
ATOM   5026 1HD1 LEU A 337      28.644 -15.977  33.555  1.00  4.62           H  
ATOM   5027 2HD1 LEU A 337      28.794 -15.380  31.929  1.00  4.62           H  
ATOM   5028 3HD1 LEU A 337      29.014 -14.326  33.269  1.00  4.62           H  
ATOM   5029 1HD2 LEU A 337      26.741 -15.361  34.822  1.00  4.62           H  
ATOM   5030 2HD2 LEU A 337      27.097 -13.661  34.591  1.00  4.62           H  
ATOM   5031 3HD2 LEU A 337      25.510 -14.289  34.205  1.00  4.62           H  
ATOM   5032  N   VAL A 338      24.453 -12.147  29.767  1.00  2.52           N  
ATOM   5033  CA  VAL A 338      24.117 -11.073  28.863  1.00  2.60           C  
ATOM   5034  C   VAL A 338      22.814 -10.540  29.388  1.00  2.27           C  
ATOM   5035  O   VAL A 338      22.535  -9.340  29.305  1.00  2.19           O  
ATOM   5036  CB  VAL A 338      24.091 -11.535  27.439  1.00  3.61           C  
ATOM   5037  CG1 VAL A 338      23.639 -10.420  26.507  1.00  3.61           C  
ATOM   5038  CG2 VAL A 338      25.530 -12.014  27.140  1.00  3.61           C  
ATOM   5039  H   VAL A 338      24.054 -13.071  29.592  1.00  3.02           H  
ATOM   5040  HA  VAL A 338      24.869 -10.289  28.935  1.00  3.12           H  
ATOM   5041  HB  VAL A 338      23.370 -12.334  27.330  1.00  4.33           H  
ATOM   5042 1HG1 VAL A 338      23.640 -10.793  25.487  1.00  4.33           H  
ATOM   5043 2HG1 VAL A 338      22.635 -10.100  26.771  1.00  4.33           H  
ATOM   5044 3HG1 VAL A 338      24.321  -9.566  26.591  1.00  4.33           H  
ATOM   5045 1HG2 VAL A 338      25.590 -12.385  26.131  1.00  4.33           H  
ATOM   5046 2HG2 VAL A 338      26.213 -11.189  27.281  1.00  4.33           H  
ATOM   5047 3HG2 VAL A 338      25.811 -12.806  27.824  1.00  4.33           H  
ATOM   5048  N   VAL A 339      22.025 -11.442  29.971  1.00  2.25           N  
ATOM   5049  CA  VAL A 339      20.824 -10.979  30.615  1.00  2.09           C  
ATOM   5050  C   VAL A 339      21.283  -9.988  31.681  1.00  1.85           C  
ATOM   5051  O   VAL A 339      20.692  -8.909  31.769  1.00  1.80           O  
ATOM   5052  CB  VAL A 339      20.016 -12.113  31.249  1.00  2.99           C  
ATOM   5053  CG1 VAL A 339      18.867 -11.496  32.093  1.00  2.99           C  
ATOM   5054  CG2 VAL A 339      19.513 -13.027  30.127  1.00  2.99           C  
ATOM   5055  H   VAL A 339      22.275 -12.431  29.919  1.00  2.70           H  
ATOM   5056  HA  VAL A 339      20.199 -10.467  29.890  1.00  2.51           H  
ATOM   5057  HB  VAL A 339      20.639 -12.694  31.927  1.00  3.59           H  
ATOM   5058 1HG1 VAL A 339      18.277 -12.272  32.530  1.00  3.59           H  
ATOM   5059 2HG1 VAL A 339      19.271 -10.871  32.888  1.00  3.59           H  
ATOM   5060 3HG1 VAL A 339      18.250 -10.898  31.468  1.00  3.59           H  
ATOM   5061 1HG2 VAL A 339      18.929 -13.841  30.551  1.00  3.59           H  
ATOM   5062 2HG2 VAL A 339      18.912 -12.466  29.443  1.00  3.59           H  
ATOM   5063 3HG2 VAL A 339      20.363 -13.440  29.581  1.00  3.59           H  
ATOM   5064  N   LEU A 340      22.345 -10.327  32.454  1.00  1.93           N  
ATOM   5065  CA  LEU A 340      22.930  -9.371  33.401  1.00  1.97           C  
ATOM   5066  C   LEU A 340      23.478  -8.127  32.727  1.00  1.86           C  
ATOM   5067  O   LEU A 340      23.305  -7.028  33.228  1.00  2.19           O  
ATOM   5068  CB  LEU A 340      24.035  -9.963  34.255  1.00  2.74           C  
ATOM   5069  CG  LEU A 340      23.630 -10.961  35.311  1.00  2.74           C  
ATOM   5070  CD1 LEU A 340      24.847 -11.535  35.856  1.00  2.74           C  
ATOM   5071  CD2 LEU A 340      22.860 -10.269  36.444  1.00  2.74           C  
ATOM   5072  H   LEU A 340      22.724 -11.282  32.372  1.00  2.32           H  
ATOM   5073  HA  LEU A 340      22.149  -9.042  34.063  1.00  2.36           H  
ATOM   5074 1HB  LEU A 340      24.746 -10.451  33.591  1.00  3.29           H  
ATOM   5075 2HB  LEU A 340      24.551  -9.141  34.754  1.00  3.29           H  
ATOM   5076  HG  LEU A 340      23.021 -11.750  34.864  1.00  3.29           H  
ATOM   5077 1HD1 LEU A 340      24.608 -12.254  36.612  1.00  3.29           H  
ATOM   5078 2HD1 LEU A 340      25.393 -12.014  35.059  1.00  3.29           H  
ATOM   5079 3HD1 LEU A 340      25.456 -10.745  36.297  1.00  3.29           H  
ATOM   5080 1HD2 LEU A 340      22.604 -10.992  37.200  1.00  3.29           H  
ATOM   5081 2HD2 LEU A 340      23.486  -9.496  36.887  1.00  3.29           H  
ATOM   5082 3HD2 LEU A 340      21.959  -9.826  36.077  1.00  3.29           H  
ATOM   5083  N   ALA A 341      24.106  -8.243  31.556  1.00  1.71           N  
ATOM   5084  CA  ALA A 341      24.588  -7.008  30.935  1.00  1.86           C  
ATOM   5085  C   ALA A 341      23.434  -6.005  30.814  1.00  1.93           C  
ATOM   5086  O   ALA A 341      23.552  -4.838  31.219  1.00  2.15           O  
ATOM   5087  CB  ALA A 341      25.159  -7.311  29.552  1.00  2.54           C  
ATOM   5088  H   ALA A 341      24.333  -9.161  31.170  1.00  2.05           H  
ATOM   5089  HA  ALA A 341      25.356  -6.578  31.559  1.00  2.23           H  
ATOM   5090 1HB  ALA A 341      25.516  -6.412  29.085  1.00  3.05           H  
ATOM   5091 2HB  ALA A 341      25.968  -8.023  29.654  1.00  3.05           H  
ATOM   5092 3HB  ALA A 341      24.386  -7.739  28.927  1.00  3.05           H  
ATOM   5093  N   ASN A 342      22.263  -6.496  30.405  1.00  1.92           N  
ATOM   5094  CA  ASN A 342      21.096  -5.627  30.283  1.00  2.17           C  
ATOM   5095  C   ASN A 342      20.521  -5.222  31.635  1.00  2.14           C  
ATOM   5096  O   ASN A 342      20.322  -4.028  31.891  1.00  2.42           O  
ATOM   5097  CB  ASN A 342      20.002  -6.271  29.454  1.00  2.94           C  
ATOM   5098  CG  ASN A 342      18.833  -5.309  29.159  1.00  2.94           C  
ATOM   5099  OD1 ASN A 342      18.972  -4.281  28.487  1.00  2.94           O  
ATOM   5100  ND2 ASN A 342      17.682  -5.635  29.663  1.00  2.94           N  
ATOM   5101  H   ASN A 342      22.236  -7.478  30.097  1.00  2.30           H  
ATOM   5102  HA  ASN A 342      21.386  -4.717  29.788  1.00  2.60           H  
ATOM   5103 1HB  ASN A 342      20.421  -6.626  28.515  1.00  3.53           H  
ATOM   5104 2HB  ASN A 342      19.616  -7.145  29.986  1.00  3.53           H  
ATOM   5105 1HD2 ASN A 342      16.883  -5.053  29.500  1.00  3.53           H  
ATOM   5106 2HD2 ASN A 342      17.608  -6.467  30.205  1.00  3.53           H  
ATOM   5107  N   ILE A 343      20.206  -6.198  32.496  1.00  1.93           N  
ATOM   5108  CA  ILE A 343      19.531  -5.828  33.728  1.00  2.03           C  
ATOM   5109  C   ILE A 343      20.410  -5.050  34.704  1.00  2.17           C  
ATOM   5110  O   ILE A 343      19.911  -4.219  35.471  1.00  2.51           O  
ATOM   5111  CB  ILE A 343      18.766  -7.021  34.403  1.00  2.80           C  
ATOM   5112  CG1 ILE A 343      19.666  -8.147  34.903  1.00  2.80           C  
ATOM   5113  CG2 ILE A 343      17.751  -7.560  33.371  1.00  2.80           C  
ATOM   5114  CD1 ILE A 343      18.958  -9.196  35.793  1.00  2.80           C  
ATOM   5115  H   ILE A 343      20.418  -7.169  32.263  1.00  2.32           H  
ATOM   5116  HA  ILE A 343      18.761  -5.142  33.442  1.00  2.44           H  
ATOM   5117  HB  ILE A 343      18.237  -6.658  35.268  1.00  3.36           H  
ATOM   5118 1HG1 ILE A 343      20.042  -8.658  34.063  1.00  3.36           H  
ATOM   5119 2HG1 ILE A 343      20.494  -7.719  35.467  1.00  3.36           H  
ATOM   5120 1HG2 ILE A 343      17.156  -8.347  33.800  1.00  3.36           H  
ATOM   5121 2HG2 ILE A 343      17.094  -6.760  33.056  1.00  3.36           H  
ATOM   5122 3HG2 ILE A 343      18.285  -7.943  32.502  1.00  3.36           H  
ATOM   5123 1HD1 ILE A 343      19.662  -9.964  36.099  1.00  3.36           H  
ATOM   5124 2HD1 ILE A 343      18.564  -8.691  36.680  1.00  3.36           H  
ATOM   5125 3HD1 ILE A 343      18.146  -9.676  35.261  1.00  3.36           H  
ATOM   5126  N   LYS A 344      21.723  -5.233  34.668  1.00  2.03           N  
ATOM   5127  CA  LYS A 344      22.529  -4.423  35.552  1.00  2.34           C  
ATOM   5128  C   LYS A 344      22.667  -2.999  35.030  1.00  2.61           C  
ATOM   5129  O   LYS A 344      22.466  -2.047  35.786  1.00  2.98           O  
ATOM   5130  CB  LYS A 344      23.908  -5.041  35.754  1.00  3.15           C  
ATOM   5131  CG  LYS A 344      23.941  -6.365  36.554  1.00  3.15           C  
ATOM   5132  CD  LYS A 344      23.497  -6.192  38.040  1.00  3.15           C  
ATOM   5133  CE  LYS A 344      24.433  -5.231  38.800  1.00  3.15           C  
ATOM   5134  NZ  LYS A 344      24.149  -5.168  40.288  1.00  3.15           N  
ATOM   5135  H   LYS A 344      22.155  -5.919  34.052  1.00  2.44           H  
ATOM   5136  HA  LYS A 344      22.024  -4.359  36.511  1.00  2.81           H  
ATOM   5137 1HB  LYS A 344      24.314  -5.271  34.772  1.00  3.78           H  
ATOM   5138 2HB  LYS A 344      24.581  -4.317  36.194  1.00  3.78           H  
ATOM   5139 1HG  LYS A 344      23.266  -7.073  36.069  1.00  3.78           H  
ATOM   5140 2HG  LYS A 344      24.936  -6.779  36.525  1.00  3.78           H  
ATOM   5141 1HD  LYS A 344      22.469  -5.854  38.110  1.00  3.78           H  
ATOM   5142 2HD  LYS A 344      23.565  -7.167  38.531  1.00  3.78           H  
ATOM   5143 1HE  LYS A 344      25.459  -5.541  38.643  1.00  3.78           H  
ATOM   5144 2HE  LYS A 344      24.307  -4.229  38.406  1.00  3.78           H  
ATOM   5145 1HZ  LYS A 344      24.795  -4.526  40.718  1.00  3.78           H  
ATOM   5146 2HZ  LYS A 344      23.212  -4.854  40.446  1.00  3.78           H  
ATOM   5147 3HZ  LYS A 344      24.273  -6.086  40.748  1.00  3.78           H  
ATOM   5148  N   MET A 345      22.921  -2.812  33.733  1.00  2.55           N  
ATOM   5149  CA  MET A 345      23.105  -1.450  33.246  1.00  2.90           C  
ATOM   5150  C   MET A 345      21.850  -0.603  33.308  1.00  3.28           C  
ATOM   5151  O   MET A 345      21.929   0.615  33.472  1.00  3.70           O  
ATOM   5152  CB  MET A 345      23.657  -1.475  31.843  1.00  3.92           C  
ATOM   5153  CG  MET A 345      25.093  -1.929  31.765  1.00  3.92           C  
ATOM   5154  SD  MET A 345      26.245  -0.935  32.720  1.00  3.92           S  
ATOM   5155  CE  MET A 345      26.237   0.589  31.778  1.00  3.92           C  
ATOM   5156  H   MET A 345      23.045  -3.593  33.080  1.00  3.06           H  
ATOM   5157  HA  MET A 345      23.836  -0.968  33.891  1.00  3.48           H  
ATOM   5158 1HB  MET A 345      23.067  -2.187  31.262  1.00  4.70           H  
ATOM   5159 2HB  MET A 345      23.541  -0.505  31.377  1.00  4.70           H  
ATOM   5160 1HG  MET A 345      25.162  -2.963  32.103  1.00  4.70           H  
ATOM   5161 2HG  MET A 345      25.402  -1.879  30.749  1.00  4.70           H  
ATOM   5162 1HE  MET A 345      26.920   1.300  32.242  1.00  4.70           H  
ATOM   5163 2HE  MET A 345      26.559   0.390  30.756  1.00  4.70           H  
ATOM   5164 3HE  MET A 345      25.235   1.015  31.766  1.00  4.70           H  
ATOM   5165  N   LEU A 346      20.687  -1.238  33.204  1.00  3.18           N  
ATOM   5166  CA  LEU A 346      19.430  -0.514  33.240  1.00  3.55           C  
ATOM   5167  C   LEU A 346      18.749  -0.585  34.611  1.00  3.67           C  
ATOM   5168  O   LEU A 346      17.583  -0.222  34.740  1.00  3.99           O  
ATOM   5169  CB  LEU A 346      18.471  -1.098  32.190  1.00  4.82           C  
ATOM   5170  CG  LEU A 346      18.562  -0.646  30.692  1.00  4.82           C  
ATOM   5171  CD1 LEU A 346      18.085   0.806  30.554  1.00  4.82           C  
ATOM   5172  CD2 LEU A 346      19.998  -0.829  30.161  1.00  4.82           C  
ATOM   5173  H   LEU A 346      20.665  -2.247  33.020  1.00  3.82           H  
ATOM   5174  HA  LEU A 346      19.631   0.531  33.022  1.00  4.26           H  
ATOM   5175 1HB  LEU A 346      18.630  -2.164  32.193  1.00  5.78           H  
ATOM   5176 2HB  LEU A 346      17.456  -0.900  32.517  1.00  5.78           H  
ATOM   5177  HG  LEU A 346      17.892  -1.274  30.102  1.00  5.78           H  
ATOM   5178 1HD1 LEU A 346      18.119   1.108  29.509  1.00  5.78           H  
ATOM   5179 2HD1 LEU A 346      17.060   0.883  30.919  1.00  5.78           H  
ATOM   5180 3HD1 LEU A 346      18.724   1.467  31.131  1.00  5.78           H  
ATOM   5181 1HD2 LEU A 346      20.035  -0.536  29.122  1.00  5.78           H  
ATOM   5182 2HD2 LEU A 346      20.687  -0.207  30.718  1.00  5.78           H  
ATOM   5183 3HD2 LEU A 346      20.292  -1.881  30.255  1.00  5.78           H  
ATOM   5184  N   GLU A 347      19.446  -1.060  35.650  1.00  3.48           N  
ATOM   5185  CA  GLU A 347      18.852  -1.149  36.994  1.00  3.65           C  
ATOM   5186  C   GLU A 347      17.485  -1.874  37.024  1.00  3.58           C  
ATOM   5187  O   GLU A 347      16.494  -1.366  37.586  1.00  3.93           O  
ATOM   5188  CB  GLU A 347      18.702   0.250  37.610  1.00  5.04           C  
ATOM   5189  CG  GLU A 347      20.002   1.034  37.812  1.00  5.04           C  
ATOM   5190  CD  GLU A 347      19.791   2.357  38.544  1.00  5.04           C  
ATOM   5191  OE1 GLU A 347      19.009   2.385  39.470  1.00  5.04           O  
ATOM   5192  OE2 GLU A 347      20.409   3.329  38.174  1.00  5.04           O  
ATOM   5193  H   GLU A 347      20.421  -1.356  35.527  1.00  4.18           H  
ATOM   5194  HA  GLU A 347      19.540  -1.723  37.617  1.00  4.38           H  
ATOM   5195 1HB  GLU A 347      18.081   0.848  36.968  1.00  6.05           H  
ATOM   5196 2HB  GLU A 347      18.205   0.173  38.575  1.00  6.05           H  
ATOM   5197 1HG  GLU A 347      20.699   0.422  38.380  1.00  6.05           H  
ATOM   5198 2HG  GLU A 347      20.447   1.229  36.835  1.00  6.05           H  
ATOM   5199  N   ILE A 348      17.438  -3.062  36.413  1.00  3.21           N  
ATOM   5200  CA  ILE A 348      16.234  -3.877  36.306  1.00  3.15           C  
ATOM   5201  C   ILE A 348      16.272  -5.040  37.286  1.00  2.91           C  
ATOM   5202  O   ILE A 348      17.242  -5.789  37.348  1.00  2.83           O  
ATOM   5203  CB  ILE A 348      16.114  -4.431  34.876  1.00  4.43           C  
ATOM   5204  CG1 ILE A 348      16.016  -3.294  33.890  1.00  4.43           C  
ATOM   5205  CG2 ILE A 348      14.900  -5.397  34.743  1.00  4.43           C  
ATOM   5206  CD1 ILE A 348      16.302  -3.702  32.459  1.00  4.43           C  
ATOM   5207  H   ILE A 348      18.308  -3.417  36.004  1.00  3.85           H  
ATOM   5208  HA  ILE A 348      15.368  -3.258  36.529  1.00  3.78           H  
ATOM   5209  HB  ILE A 348      16.977  -4.938  34.655  1.00  5.32           H  
ATOM   5210 1HG1 ILE A 348      15.013  -2.890  33.938  1.00  5.32           H  
ATOM   5211 2HG1 ILE A 348      16.699  -2.521  34.166  1.00  5.32           H  
ATOM   5212 1HG2 ILE A 348      14.834  -5.800  33.742  1.00  5.32           H  
ATOM   5213 2HG2 ILE A 348      15.012  -6.221  35.420  1.00  5.32           H  
ATOM   5214 3HG2 ILE A 348      13.983  -4.864  34.975  1.00  5.32           H  
ATOM   5215 1HD1 ILE A 348      16.197  -2.839  31.824  1.00  5.32           H  
ATOM   5216 2HD1 ILE A 348      17.296  -4.071  32.363  1.00  5.32           H  
ATOM   5217 3HD1 ILE A 348      15.633  -4.456  32.142  1.00  5.32           H  
ATOM   5218  N   ASP A 349      15.224  -5.171  38.080  1.00  3.10           N  
ATOM   5219  CA  ASP A 349      15.130  -6.259  39.035  1.00  3.13           C  
ATOM   5220  C   ASP A 349      15.182  -7.597  38.272  1.00  2.92           C  
ATOM   5221  O   ASP A 349      14.579  -7.717  37.200  1.00  3.01           O  
ATOM   5222  CB  ASP A 349      13.829  -6.182  39.837  1.00  4.37           C  
ATOM   5223  CG  ASP A 349      13.769  -7.178  41.009  1.00  4.37           C  
ATOM   5224  OD1 ASP A 349      13.474  -8.346  40.780  1.00  4.37           O  
ATOM   5225  OD2 ASP A 349      14.028  -6.769  42.116  1.00  4.37           O  
ATOM   5226  H   ASP A 349      14.482  -4.494  38.006  1.00  3.72           H  
ATOM   5227  HA  ASP A 349      15.955  -6.160  39.728  1.00  3.76           H  
ATOM   5228 1HB  ASP A 349      13.703  -5.175  40.232  1.00  5.24           H  
ATOM   5229 2HB  ASP A 349      13.007  -6.380  39.182  1.00  5.24           H  
ATOM   5230  N   PRO A 350      15.900  -8.622  38.755  1.00  3.00           N  
ATOM   5231  CA  PRO A 350      15.962  -9.930  38.140  1.00  3.17           C  
ATOM   5232  C   PRO A 350      14.587 -10.503  37.793  1.00  3.24           C  
ATOM   5233  O   PRO A 350      14.489 -11.252  36.823  1.00  3.49           O  
ATOM   5234  CB  PRO A 350      16.674 -10.761  39.213  1.00  4.75           C  
ATOM   5235  CG  PRO A 350      17.579  -9.767  39.906  1.00  4.75           C  
ATOM   5236  CD  PRO A 350      16.782  -8.471  39.941  1.00  4.75           C  
ATOM   5237  HA  PRO A 350      16.571  -9.867  37.236  1.00  3.80           H  
ATOM   5238 1HB  PRO A 350      15.936 -11.214  39.889  1.00  5.70           H  
ATOM   5239 2HB  PRO A 350      17.226 -11.585  38.736  1.00  5.70           H  
ATOM   5240 1HG  PRO A 350      17.842 -10.128  40.914  1.00  5.70           H  
ATOM   5241 2HG  PRO A 350      18.524  -9.664  39.349  1.00  5.70           H  
ATOM   5242 1HD  PRO A 350      16.204  -8.397  40.873  1.00  5.70           H  
ATOM   5243 2HD  PRO A 350      17.492  -7.640  39.807  1.00  5.70           H  
ATOM   5244  N   GLN A 351      13.501 -10.166  38.526  1.00  3.29           N  
ATOM   5245  CA  GLN A 351      12.241 -10.776  38.118  1.00  3.55           C  
ATOM   5246  C   GLN A 351      11.215  -9.768  37.587  1.00  3.62           C  
ATOM   5247  O   GLN A 351      10.027  -9.825  37.916  1.00  4.01           O  
ATOM   5248  CB  GLN A 351      11.643 -11.571  39.283  1.00  4.87           C  
ATOM   5249  CG  GLN A 351      12.556 -12.689  39.795  1.00  4.87           C  
ATOM   5250  CD  GLN A 351      12.822 -13.760  38.754  1.00  4.87           C  
ATOM   5251  OE1 GLN A 351      11.901 -14.331  38.160  1.00  4.87           O  
ATOM   5252  NE2 GLN A 351      14.099 -14.035  38.523  1.00  4.87           N  
ATOM   5253  H   GLN A 351      13.518  -9.538  39.352  1.00  3.95           H  
ATOM   5254  HA  GLN A 351      12.434 -11.477  37.309  1.00  4.26           H  
ATOM   5255 1HB  GLN A 351      11.439 -10.891  40.113  1.00  5.84           H  
ATOM   5256 2HB  GLN A 351      10.698 -12.016  38.978  1.00  5.84           H  
ATOM   5257 1HG  GLN A 351      13.508 -12.258  40.089  1.00  5.84           H  
ATOM   5258 2HG  GLN A 351      12.082 -13.160  40.653  1.00  5.84           H  
ATOM   5259 1HE2 GLN A 351      14.352 -14.721  37.843  1.00  5.84           H  
ATOM   5260 2HE2 GLN A 351      14.817 -13.553  39.023  1.00  5.84           H  
ATOM   5261  N   LYS A 352      11.680  -8.968  36.625  1.00  3.48           N  
ATOM   5262  CA  LYS A 352      10.879  -8.089  35.774  1.00  3.76           C  
ATOM   5263  C   LYS A 352      11.193  -8.398  34.311  1.00  3.28           C  
ATOM   5264  O   LYS A 352      11.156  -7.508  33.457  1.00  3.46           O  
ATOM   5265  CB  LYS A 352      11.079  -6.603  36.072  1.00  5.15           C  
ATOM   5266  CG  LYS A 352      10.559  -6.130  37.428  1.00  5.15           C  
ATOM   5267  CD  LYS A 352      10.754  -4.606  37.569  1.00  5.15           C  
ATOM   5268  CE  LYS A 352      10.158  -4.036  38.868  1.00  5.15           C  
ATOM   5269  NZ  LYS A 352      10.371  -2.538  38.968  1.00  5.15           N  
ATOM   5270  H   LYS A 352      12.703  -8.921  36.534  1.00  4.18           H  
ATOM   5271  HA  LYS A 352       9.828  -8.307  35.944  1.00  4.51           H  
ATOM   5272 1HB  LYS A 352      12.145  -6.370  36.024  1.00  6.18           H  
ATOM   5273 2HB  LYS A 352      10.575  -6.009  35.304  1.00  6.18           H  
ATOM   5274 1HG  LYS A 352       9.494  -6.357  37.486  1.00  6.18           H  
ATOM   5275 2HG  LYS A 352      11.055  -6.666  38.223  1.00  6.18           H  
ATOM   5276 1HD  LYS A 352      11.818  -4.376  37.544  1.00  6.18           H  
ATOM   5277 2HD  LYS A 352      10.278  -4.110  36.721  1.00  6.18           H  
ATOM   5278 1HE  LYS A 352       9.089  -4.242  38.889  1.00  6.18           H  
ATOM   5279 2HE  LYS A 352      10.631  -4.520  39.723  1.00  6.18           H  
ATOM   5280 1HZ  LYS A 352       9.974  -2.169  39.825  1.00  6.18           H  
ATOM   5281 2HZ  LYS A 352      11.363  -2.345  38.960  1.00  6.18           H  
ATOM   5282 3HZ  LYS A 352       9.930  -2.067  38.178  1.00  6.18           H  
ATOM   5283  N   VAL A 353      11.561  -9.652  34.066  1.00  2.97           N  
ATOM   5284  CA  VAL A 353      11.919 -10.210  32.771  1.00  2.77           C  
ATOM   5285  C   VAL A 353      11.050 -11.444  32.531  1.00  2.77           C  
ATOM   5286  O   VAL A 353      10.958 -12.284  33.417  1.00  3.10           O  
ATOM   5287  CB  VAL A 353      13.408 -10.616  32.795  1.00  3.96           C  
ATOM   5288  CG1 VAL A 353      13.808 -11.235  31.491  1.00  3.96           C  
ATOM   5289  CG2 VAL A 353      14.285  -9.384  33.091  1.00  3.96           C  
ATOM   5290  H   VAL A 353      11.581 -10.293  34.851  1.00  3.56           H  
ATOM   5291  HA  VAL A 353      11.740  -9.473  31.986  1.00  3.32           H  
ATOM   5292  HB  VAL A 353      13.560 -11.364  33.575  1.00  4.75           H  
ATOM   5293 1HG1 VAL A 353      14.847 -11.517  31.561  1.00  4.75           H  
ATOM   5294 2HG1 VAL A 353      13.214 -12.119  31.282  1.00  4.75           H  
ATOM   5295 3HG1 VAL A 353      13.673 -10.516  30.687  1.00  4.75           H  
ATOM   5296 1HG2 VAL A 353      15.324  -9.691  33.115  1.00  4.75           H  
ATOM   5297 2HG2 VAL A 353      14.140  -8.642  32.309  1.00  4.75           H  
ATOM   5298 3HG2 VAL A 353      14.018  -8.952  34.054  1.00  4.75           H  
ATOM   5299  N   ASN A 354      10.392 -11.565  31.369  1.00  2.91           N  
ATOM   5300  CA  ASN A 354       9.543 -12.737  31.109  1.00  3.14           C  
ATOM   5301  C   ASN A 354       8.567 -12.924  32.256  1.00  2.81           C  
ATOM   5302  O   ASN A 354       8.421 -14.038  32.754  1.00  3.32           O  
ATOM   5303  CB  ASN A 354      10.378 -14.013  30.941  1.00  4.30           C  
ATOM   5304  CG  ASN A 354       9.597 -15.189  30.308  1.00  4.30           C  
ATOM   5305  OD1 ASN A 354       8.717 -14.968  29.464  1.00  4.30           O  
ATOM   5306  ND2 ASN A 354       9.907 -16.425  30.693  1.00  4.30           N  
ATOM   5307  H   ASN A 354      10.491 -10.855  30.652  1.00  3.49           H  
ATOM   5308  HA  ASN A 354       8.960 -12.560  30.201  1.00  3.77           H  
ATOM   5309 1HB  ASN A 354      11.246 -13.798  30.315  1.00  5.16           H  
ATOM   5310 2HB  ASN A 354      10.754 -14.342  31.913  1.00  5.16           H  
ATOM   5311 1HD2 ASN A 354       9.428 -17.202  30.287  1.00  5.16           H  
ATOM   5312 2HD2 ASN A 354      10.635 -16.604  31.395  1.00  5.16           H  
ATOM   5313  N   ILE A 355       7.862 -11.858  32.622  1.00  2.49           N  
ATOM   5314  CA  ILE A 355       6.986 -11.861  33.784  1.00  2.56           C  
ATOM   5315  C   ILE A 355       5.824 -12.863  33.762  1.00  2.50           C  
ATOM   5316  O   ILE A 355       5.305 -13.177  34.831  1.00  3.20           O  
ATOM   5317  CB  ILE A 355       6.515 -10.419  34.112  1.00  3.56           C  
ATOM   5318  CG1 ILE A 355       5.682  -9.817  32.973  1.00  3.56           C  
ATOM   5319  CG2 ILE A 355       7.781  -9.567  34.378  1.00  3.56           C  
ATOM   5320  CD1 ILE A 355       5.007  -8.475  33.270  1.00  3.56           C  
ATOM   5321  H   ILE A 355       8.009 -11.010  32.105  1.00  2.99           H  
ATOM   5322  HA  ILE A 355       7.609 -12.150  34.632  1.00  3.07           H  
ATOM   5323  HB  ILE A 355       5.892 -10.432  35.005  1.00  4.27           H  
ATOM   5324 1HG1 ILE A 355       6.320  -9.676  32.139  1.00  4.27           H  
ATOM   5325 2HG1 ILE A 355       4.896 -10.524  32.703  1.00  4.27           H  
ATOM   5326 1HG2 ILE A 355       7.515  -8.546  34.646  1.00  4.27           H  
ATOM   5327 2HG2 ILE A 355       8.332 -10.019  35.202  1.00  4.27           H  
ATOM   5328 3HG2 ILE A 355       8.412  -9.545  33.503  1.00  4.27           H  
ATOM   5329 1HD1 ILE A 355       4.467  -8.158  32.385  1.00  4.27           H  
ATOM   5330 2HD1 ILE A 355       4.316  -8.589  34.104  1.00  4.27           H  
ATOM   5331 3HD1 ILE A 355       5.744  -7.715  33.516  1.00  4.27           H  
ATOM   5332  N   ASN A 356       5.411 -13.420  32.603  1.00  2.24           N  
ATOM   5333  CA  ASN A 356       4.370 -14.444  32.674  1.00  2.48           C  
ATOM   5334  C   ASN A 356       5.000 -15.815  32.965  1.00  2.80           C  
ATOM   5335  O   ASN A 356       4.299 -16.809  33.082  1.00  3.28           O  
ATOM   5336  CB  ASN A 356       3.595 -14.590  31.382  1.00  3.38           C  
ATOM   5337  CG  ASN A 356       2.709 -13.459  30.992  1.00  3.38           C  
ATOM   5338  OD1 ASN A 356       2.318 -12.568  31.773  1.00  3.38           O  
ATOM   5339  ND2 ASN A 356       2.343 -13.511  29.749  1.00  3.38           N  
ATOM   5340  H   ASN A 356       5.763 -13.149  31.677  1.00  2.69           H  
ATOM   5341  HA  ASN A 356       3.684 -14.208  33.486  1.00  2.98           H  
ATOM   5342 1HB  ASN A 356       4.299 -14.764  30.574  1.00  4.06           H  
ATOM   5343 2HB  ASN A 356       2.992 -15.473  31.444  1.00  4.06           H  
ATOM   5344 1HD2 ASN A 356       1.740 -12.815  29.371  1.00  4.06           H  
ATOM   5345 2HD2 ASN A 356       2.676 -14.296  29.180  1.00  4.06           H  
ATOM   5346  N   GLY A 357       6.324 -15.883  33.034  1.00  3.13           N  
ATOM   5347  CA  GLY A 357       7.050 -17.121  33.258  1.00  3.91           C  
ATOM   5348  C   GLY A 357       8.065 -16.956  34.384  1.00  3.78           C  
ATOM   5349  O   GLY A 357       7.733 -16.545  35.499  1.00  4.00           O  
ATOM   5350  H   GLY A 357       6.885 -15.032  32.944  1.00  3.76           H  
ATOM   5351 1HA  GLY A 357       6.351 -17.923  33.501  1.00  4.69           H  
ATOM   5352 2HA  GLY A 357       7.563 -17.408  32.342  1.00  4.69           H  
ATOM   5353  N   GLY A 358       9.310 -17.311  34.073  1.00  3.91           N  
ATOM   5354  CA  GLY A 358      10.445 -17.249  34.986  1.00  4.10           C  
ATOM   5355  C   GLY A 358      11.714 -17.610  34.218  1.00  3.74           C  
ATOM   5356  O   GLY A 358      11.714 -17.612  32.983  1.00  4.06           O  
ATOM   5357  H   GLY A 358       9.483 -17.650  33.139  1.00  4.69           H  
ATOM   5358 1HA  GLY A 358      10.531 -16.245  35.405  1.00  4.92           H  
ATOM   5359 2HA  GLY A 358      10.296 -17.943  35.812  1.00  4.92           H  
ATOM   5360  N   ALA A 359      12.818 -17.819  34.937  1.00  3.60           N  
ATOM   5361  CA  ALA A 359      14.087 -18.181  34.304  1.00  3.77           C  
ATOM   5362  C   ALA A 359      14.014 -19.586  33.723  1.00  3.34           C  
ATOM   5363  O   ALA A 359      13.400 -20.465  34.329  1.00  3.69           O  
ATOM   5364  CB  ALA A 359      15.222 -18.112  35.309  1.00  5.21           C  
ATOM   5365  H   ALA A 359      12.761 -17.763  35.944  1.00  4.32           H  
ATOM   5366  HA  ALA A 359      14.276 -17.484  33.486  1.00  4.52           H  
ATOM   5367 1HB  ALA A 359      16.151 -18.373  34.810  1.00  6.25           H  
ATOM   5368 2HB  ALA A 359      15.297 -17.104  35.713  1.00  6.25           H  
ATOM   5369 3HB  ALA A 359      15.036 -18.816  36.117  1.00  6.25           H  
ATOM   5370  N   VAL A 360      14.658 -19.803  32.573  1.00  3.08           N  
ATOM   5371  CA  VAL A 360      14.751 -21.134  31.962  1.00  3.10           C  
ATOM   5372  C   VAL A 360      16.182 -21.410  31.498  1.00  3.23           C  
ATOM   5373  O   VAL A 360      16.932 -20.462  31.247  1.00  3.78           O  
ATOM   5374  CB  VAL A 360      13.781 -21.247  30.759  1.00  4.33           C  
ATOM   5375  CG1 VAL A 360      12.328 -21.057  31.223  1.00  4.33           C  
ATOM   5376  CG2 VAL A 360      14.136 -20.180  29.690  1.00  4.33           C  
ATOM   5377  H   VAL A 360      15.123 -19.024  32.126  1.00  3.70           H  
ATOM   5378  HA  VAL A 360      14.478 -21.886  32.706  1.00  3.72           H  
ATOM   5379  HB  VAL A 360      13.865 -22.248  30.334  1.00  5.20           H  
ATOM   5380 1HG1 VAL A 360      11.656 -21.161  30.373  1.00  5.20           H  
ATOM   5381 2HG1 VAL A 360      12.089 -21.813  31.973  1.00  5.20           H  
ATOM   5382 3HG1 VAL A 360      12.199 -20.065  31.657  1.00  5.20           H  
ATOM   5383 1HG2 VAL A 360      13.457 -20.268  28.844  1.00  5.20           H  
ATOM   5384 2HG2 VAL A 360      14.037 -19.181  30.122  1.00  5.20           H  
ATOM   5385 3HG2 VAL A 360      15.158 -20.315  29.339  1.00  5.20           H  
ATOM   5386  N   SER A 361      16.543 -22.689  31.302  1.00  3.30           N  
ATOM   5387  CA  SER A 361      17.871 -23.014  30.755  1.00  4.03           C  
ATOM   5388  C   SER A 361      17.846 -24.246  29.834  1.00  4.13           C  
ATOM   5389  O   SER A 361      18.770 -25.082  29.833  1.00  4.63           O  
ATOM   5390  CB  SER A 361      18.882 -23.173  31.855  1.00  5.35           C  
ATOM   5391  OG  SER A 361      18.519 -24.174  32.725  1.00  5.35           O  
ATOM   5392  H   SER A 361      15.897 -23.455  31.563  1.00  3.96           H  
ATOM   5393  HA  SER A 361      18.194 -22.170  30.147  1.00  4.84           H  
ATOM   5394 1HB  SER A 361      19.825 -23.407  31.406  1.00  6.42           H  
ATOM   5395 2HB  SER A 361      18.995 -22.233  32.398  1.00  6.42           H  
ATOM   5396  HG  SER A 361      17.773 -23.825  33.240  1.00  6.42           H  
ATOM   5397  N   LEU A 362      16.747 -24.363  29.083  1.00  4.08           N  
ATOM   5398  CA  LEU A 362      16.469 -25.461  28.150  1.00  4.54           C  
ATOM   5399  C   LEU A 362      17.419 -25.568  26.972  1.00  4.89           C  
ATOM   5400  O   LEU A 362      17.697 -26.672  26.502  1.00  5.24           O  
ATOM   5401  CB  LEU A 362      15.039 -25.305  27.567  1.00  6.17           C  
ATOM   5402  CG  LEU A 362      14.502 -26.446  26.592  1.00  6.17           C  
ATOM   5403  CD1 LEU A 362      14.493 -27.814  27.298  1.00  6.17           C  
ATOM   5404  CD2 LEU A 362      13.063 -26.093  26.149  1.00  6.17           C  
ATOM   5405  H   LEU A 362      16.062 -23.625  29.181  1.00  4.90           H  
ATOM   5406  HA  LEU A 362      16.549 -26.388  28.708  1.00  5.45           H  
ATOM   5407 1HB  LEU A 362      14.326 -25.189  28.375  1.00  7.40           H  
ATOM   5408 2HB  LEU A 362      15.026 -24.378  26.988  1.00  7.40           H  
ATOM   5409  HG  LEU A 362      15.149 -26.512  25.717  1.00  7.40           H  
ATOM   5410 1HD1 LEU A 362      14.117 -28.567  26.617  1.00  7.40           H  
ATOM   5411 2HD1 LEU A 362      15.497 -28.091  27.609  1.00  7.40           H  
ATOM   5412 3HD1 LEU A 362      13.836 -27.759  28.154  1.00  7.40           H  
ATOM   5413 1HD2 LEU A 362      12.675 -26.861  25.477  1.00  7.40           H  
ATOM   5414 2HD2 LEU A 362      12.419 -26.040  27.029  1.00  7.40           H  
ATOM   5415 3HD2 LEU A 362      13.055 -25.138  25.645  1.00  7.40           H  
ATOM   5416  N   GLY A 363      17.826 -24.428  26.446  1.00  5.16           N  
ATOM   5417  CA  GLY A 363      18.633 -24.369  25.249  1.00  5.81           C  
ATOM   5418  C   GLY A 363      18.414 -23.000  24.683  1.00  5.60           C  
ATOM   5419  O   GLY A 363      18.430 -22.004  25.411  1.00  5.75           O  
ATOM   5420  H   GLY A 363      17.563 -23.558  26.880  1.00  6.19           H  
ATOM   5421 1HA  GLY A 363      19.682 -24.501  25.499  1.00  6.97           H  
ATOM   5422 2HA  GLY A 363      18.340 -25.136  24.541  1.00  6.97           H  
ATOM   5423  N   HIS A 364      18.198 -22.939  23.383  1.00  5.58           N  
ATOM   5424  CA  HIS A 364      17.960 -21.707  22.681  1.00  5.68           C  
ATOM   5425  C   HIS A 364      16.682 -21.942  21.907  1.00  5.31           C  
ATOM   5426  O   HIS A 364      16.659 -21.812  20.684  1.00  5.38           O  
ATOM   5427  CB  HIS A 364      19.157 -21.371  21.784  1.00  7.91           C  
ATOM   5428  CG  HIS A 364      20.372 -21.150  22.596  1.00  7.91           C  
ATOM   5429  ND1 HIS A 364      21.202 -22.161  23.017  1.00  7.91           N  
ATOM   5430  CD2 HIS A 364      20.835 -20.033  23.129  1.00  7.91           C  
ATOM   5431  CE1 HIS A 364      22.147 -21.649  23.794  1.00  7.91           C  
ATOM   5432  NE2 HIS A 364      21.939 -20.349  23.886  1.00  7.91           N  
ATOM   5433  H   HIS A 364      18.149 -23.784  22.818  1.00  6.70           H  
ATOM   5434  HA  HIS A 364      17.819 -20.882  23.372  1.00  6.82           H  
ATOM   5435 1HB  HIS A 364      19.343 -22.195  21.097  1.00  9.49           H  
ATOM   5436 2HB  HIS A 364      18.952 -20.487  21.205  1.00  9.49           H  
ATOM   5437  HD2 HIS A 364      20.381 -19.075  22.998  1.00  9.49           H  
ATOM   5438  HE1 HIS A 364      22.940 -22.210  24.289  1.00  9.49           H  
ATOM   5439  HE2 HIS A 364      22.482 -19.664  24.452  1.00  9.49           H  
ATOM   5440  N   PRO A 365      15.551 -22.209  22.618  1.00  5.33           N  
ATOM   5441  CA  PRO A 365      14.315 -22.768  22.113  1.00  5.36           C  
ATOM   5442  C   PRO A 365      13.545 -21.764  21.312  1.00  4.95           C  
ATOM   5443  O   PRO A 365      12.448 -21.336  21.717  1.00  5.19           O  
ATOM   5444  CB  PRO A 365      13.550 -23.094  23.391  1.00  8.04           C  
ATOM   5445  CG  PRO A 365      13.968 -22.016  24.350  1.00  8.04           C  
ATOM   5446  CD  PRO A 365      15.423 -21.774  24.049  1.00  8.04           C  
ATOM   5447  HA  PRO A 365      14.537 -23.670  21.521  1.00  6.43           H  
ATOM   5448 1HB  PRO A 365      12.475 -23.101  23.196  1.00  9.65           H  
ATOM   5449 2HB  PRO A 365      13.826 -24.096  23.729  1.00  9.65           H  
ATOM   5450 1HG  PRO A 365      13.348 -21.118  24.203  1.00  9.65           H  
ATOM   5451 2HG  PRO A 365      13.803 -22.348  25.387  1.00  9.65           H  
ATOM   5452 1HD  PRO A 365      15.682 -20.711  24.184  1.00  9.65           H  
ATOM   5453 2HD  PRO A 365      15.935 -22.417  24.727  1.00  9.65           H  
ATOM   5454  N   ILE A 366      14.110 -21.419  20.162  1.00  4.67           N  
ATOM   5455  CA  ILE A 366      13.590 -20.435  19.243  1.00  4.54           C  
ATOM   5456  C   ILE A 366      12.180 -20.816  18.773  1.00  4.47           C  
ATOM   5457  O   ILE A 366      11.453 -19.960  18.283  1.00  4.72           O  
ATOM   5458  CB  ILE A 366      14.614 -20.178  18.113  1.00  6.41           C  
ATOM   5459  CG1 ILE A 366      14.377 -18.858  17.392  1.00  6.41           C  
ATOM   5460  CG2 ILE A 366      14.600 -21.242  17.145  1.00  6.41           C  
ATOM   5461  CD1 ILE A 366      14.653 -17.631  18.226  1.00  6.41           C  
ATOM   5462  H   ILE A 366      15.027 -21.818  19.961  1.00  5.60           H  
ATOM   5463  HA  ILE A 366      13.493 -19.523  19.787  1.00  5.45           H  
ATOM   5464  HB  ILE A 366      15.610 -20.133  18.559  1.00  7.69           H  
ATOM   5465 1HG1 ILE A 366      15.037 -18.837  16.571  1.00  7.69           H  
ATOM   5466 2HG1 ILE A 366      13.358 -18.818  17.019  1.00  7.69           H  
ATOM   5467 1HG2 ILE A 366      15.350 -21.065  16.381  1.00  7.69           H  
ATOM   5468 2HG2 ILE A 366      14.815 -22.172  17.648  1.00  7.69           H  
ATOM   5469 3HG2 ILE A 366      13.626 -21.269  16.686  1.00  7.69           H  
ATOM   5470 1HD1 ILE A 366      14.516 -16.731  17.627  1.00  7.69           H  
ATOM   5471 2HD1 ILE A 366      14.021 -17.571  19.069  1.00  7.69           H  
ATOM   5472 3HD1 ILE A 366      15.655 -17.688  18.556  1.00  7.69           H  
ATOM   5473  N   GLY A 367      11.766 -22.075  19.035  1.00  4.58           N  
ATOM   5474  CA  GLY A 367      10.441 -22.596  18.726  1.00  4.92           C  
ATOM   5475  C   GLY A 367       9.412 -21.692  19.361  1.00  4.42           C  
ATOM   5476  O   GLY A 367       8.293 -21.575  18.861  1.00  4.58           O  
ATOM   5477  H   GLY A 367      12.437 -22.688  19.468  1.00  5.50           H  
ATOM   5478 1HA  GLY A 367      10.276 -22.616  17.668  1.00  5.90           H  
ATOM   5479 2HA  GLY A 367      10.332 -23.615  19.099  1.00  5.90           H  
ATOM   5480  N   MET A 368       9.736 -21.100  20.515  1.00  4.19           N  
ATOM   5481  CA  MET A 368       8.817 -20.152  21.088  1.00  4.02           C  
ATOM   5482  C   MET A 368       9.410 -18.738  20.952  1.00  4.00           C  
ATOM   5483  O   MET A 368       8.722 -17.808  20.514  1.00  3.93           O  
ATOM   5484  CB  MET A 368       8.483 -20.518  22.528  1.00  5.70           C  
ATOM   5485  CG  MET A 368       7.316 -19.736  23.112  1.00  5.70           C  
ATOM   5486  SD  MET A 368       5.752 -20.024  22.223  1.00  5.70           S  
ATOM   5487  CE  MET A 368       5.410 -18.454  21.380  1.00  5.70           C  
ATOM   5488  H   MET A 368      10.644 -21.270  20.956  1.00  5.03           H  
ATOM   5489  HA  MET A 368       7.893 -20.167  20.512  1.00  4.82           H  
ATOM   5490 1HB  MET A 368       8.254 -21.576  22.593  1.00  6.84           H  
ATOM   5491 2HB  MET A 368       9.357 -20.339  23.156  1.00  6.84           H  
ATOM   5492 1HG  MET A 368       7.165 -20.025  24.157  1.00  6.84           H  
ATOM   5493 2HG  MET A 368       7.541 -18.694  23.080  1.00  6.84           H  
ATOM   5494 1HE  MET A 368       4.478 -18.540  20.819  1.00  6.84           H  
ATOM   5495 2HE  MET A 368       5.310 -17.663  22.115  1.00  6.84           H  
ATOM   5496 3HE  MET A 368       6.218 -18.215  20.690  1.00  6.84           H  
ATOM   5497  N   SER A 369      10.719 -18.584  21.240  1.00  4.46           N  
ATOM   5498  CA  SER A 369      11.348 -17.247  21.276  1.00  4.78           C  
ATOM   5499  C   SER A 369      11.296 -16.454  19.969  1.00  4.36           C  
ATOM   5500  O   SER A 369      11.126 -15.232  19.988  1.00  4.51           O  
ATOM   5501  CB  SER A 369      12.781 -17.312  21.783  1.00  6.56           C  
ATOM   5502  OG  SER A 369      12.825 -17.684  23.127  1.00  6.56           O  
ATOM   5503  H   SER A 369      11.267 -19.400  21.529  1.00  5.35           H  
ATOM   5504  HA  SER A 369      10.822 -16.667  22.020  1.00  5.74           H  
ATOM   5505 1HB  SER A 369      13.348 -18.001  21.223  1.00  7.87           H  
ATOM   5506 2HB  SER A 369      13.248 -16.337  21.658  1.00  7.87           H  
ATOM   5507  HG  SER A 369      13.759 -17.684  23.369  1.00  7.87           H  
ATOM   5508  N   GLY A 370      11.343 -17.115  18.817  1.00  4.15           N  
ATOM   5509  CA  GLY A 370      11.338 -16.394  17.551  1.00  4.02           C  
ATOM   5510  C   GLY A 370      10.109 -15.500  17.428  1.00  3.16           C  
ATOM   5511  O   GLY A 370      10.133 -14.500  16.701  1.00  3.30           O  
ATOM   5512  H   GLY A 370      11.412 -18.135  18.794  1.00  4.98           H  
ATOM   5513 1HA  GLY A 370      12.238 -15.784  17.478  1.00  4.82           H  
ATOM   5514 2HA  GLY A 370      11.369 -17.101  16.724  1.00  4.82           H  
ATOM   5515  N   ALA A 371       9.010 -15.885  18.104  1.00  2.54           N  
ATOM   5516  CA  ALA A 371       7.788 -15.120  18.077  1.00  2.02           C  
ATOM   5517  C   ALA A 371       7.580 -14.393  19.408  1.00  1.97           C  
ATOM   5518  O   ALA A 371       7.227 -13.210  19.380  1.00  2.15           O  
ATOM   5519  CB  ALA A 371       6.619 -16.012  17.775  1.00  3.04           C  
ATOM   5520  H   ALA A 371       9.055 -16.697  18.719  1.00  3.05           H  
ATOM   5521  HA  ALA A 371       7.868 -14.372  17.288  1.00  2.42           H  
ATOM   5522 1HB  ALA A 371       5.732 -15.430  17.724  1.00  3.65           H  
ATOM   5523 2HB  ALA A 371       6.771 -16.499  16.821  1.00  3.65           H  
ATOM   5524 3HB  ALA A 371       6.524 -16.769  18.557  1.00  3.65           H  
ATOM   5525  N   ARG A 372       7.843 -15.092  20.551  1.00  2.12           N  
ATOM   5526  CA  ARG A 372       7.646 -14.620  21.943  1.00  2.39           C  
ATOM   5527  C   ARG A 372       8.403 -13.348  22.287  1.00  2.27           C  
ATOM   5528  O   ARG A 372       7.917 -12.530  23.067  1.00  2.56           O  
ATOM   5529  CB  ARG A 372       7.966 -15.695  22.972  1.00  3.24           C  
ATOM   5530  CG  ARG A 372       7.782 -15.263  24.438  1.00  3.24           C  
ATOM   5531  CD  ARG A 372       7.927 -16.399  25.424  1.00  3.24           C  
ATOM   5532  NE  ARG A 372       9.265 -17.029  25.417  1.00  3.24           N  
ATOM   5533  CZ  ARG A 372      10.385 -16.566  26.050  1.00  3.24           C  
ATOM   5534  NH1 ARG A 372      10.365 -15.435  26.737  1.00  3.24           N  
ATOM   5535  NH2 ARG A 372      11.507 -17.281  25.970  1.00  3.24           N  
ATOM   5536  H   ARG A 372       8.148 -16.060  20.451  1.00  2.54           H  
ATOM   5537  HA  ARG A 372       6.585 -14.409  22.059  1.00  2.87           H  
ATOM   5538 1HB  ARG A 372       7.321 -16.528  22.795  1.00  3.89           H  
ATOM   5539 2HB  ARG A 372       8.967 -16.026  22.853  1.00  3.89           H  
ATOM   5540 1HG  ARG A 372       8.523 -14.506  24.691  1.00  3.89           H  
ATOM   5541 2HG  ARG A 372       6.783 -14.845  24.554  1.00  3.89           H  
ATOM   5542 1HD  ARG A 372       7.724 -16.030  26.435  1.00  3.89           H  
ATOM   5543 2HD  ARG A 372       7.192 -17.169  25.182  1.00  3.89           H  
ATOM   5544  HE  ARG A 372       9.355 -17.905  24.922  1.00  3.89           H  
ATOM   5545 1HH1 ARG A 372       9.523 -14.886  26.797  1.00  3.89           H  
ATOM   5546 2HH1 ARG A 372      11.207 -15.102  27.209  1.00  3.89           H  
ATOM   5547 1HH2 ARG A 372      11.516 -18.151  25.455  1.00  3.89           H  
ATOM   5548 2HH2 ARG A 372      12.379 -16.968  26.435  1.00  3.89           H  
ATOM   5549  N   ILE A 373       9.559 -13.124  21.683  1.00  2.13           N  
ATOM   5550  CA  ILE A 373      10.277 -11.886  21.967  1.00  2.35           C  
ATOM   5551  C   ILE A 373       9.375 -10.689  21.701  1.00  2.06           C  
ATOM   5552  O   ILE A 373       9.488  -9.671  22.384  1.00  2.39           O  
ATOM   5553  CB  ILE A 373      11.581 -11.785  21.158  1.00  3.20           C  
ATOM   5554  CG1 ILE A 373      12.591 -12.885  21.642  1.00  3.20           C  
ATOM   5555  CG2 ILE A 373      12.183 -10.337  21.192  1.00  3.20           C  
ATOM   5556  CD1 ILE A 373      13.052 -12.821  23.086  1.00  3.20           C  
ATOM   5557  H   ILE A 373       9.961 -13.833  21.058  1.00  2.56           H  
ATOM   5558  HA  ILE A 373      10.513 -11.860  23.026  1.00  2.82           H  
ATOM   5559  HB  ILE A 373      11.350 -12.043  20.129  1.00  3.84           H  
ATOM   5560 1HG1 ILE A 373      12.134 -13.835  21.534  1.00  3.84           H  
ATOM   5561 2HG1 ILE A 373      13.466 -12.841  21.001  1.00  3.84           H  
ATOM   5562 1HG2 ILE A 373      13.087 -10.307  20.596  1.00  3.84           H  
ATOM   5563 2HG2 ILE A 373      11.475  -9.612  20.790  1.00  3.84           H  
ATOM   5564 3HG2 ILE A 373      12.420 -10.068  22.211  1.00  3.84           H  
ATOM   5565 1HD1 ILE A 373      13.718 -13.638  23.268  1.00  3.84           H  
ATOM   5566 2HD1 ILE A 373      13.574 -11.887  23.272  1.00  3.84           H  
ATOM   5567 3HD1 ILE A 373      12.220 -12.913  23.771  1.00  3.84           H  
ATOM   5568  N   VAL A 374       8.545 -10.764  20.665  1.00  1.68           N  
ATOM   5569  CA  VAL A 374       7.628  -9.692  20.365  1.00  1.57           C  
ATOM   5570  C   VAL A 374       6.289 -10.037  21.055  1.00  1.37           C  
ATOM   5571  O   VAL A 374       5.637  -9.182  21.678  1.00  1.33           O  
ATOM   5572  CB  VAL A 374       7.434  -9.575  18.855  1.00  2.24           C  
ATOM   5573  CG1 VAL A 374       6.398  -8.439  18.556  1.00  2.24           C  
ATOM   5574  CG2 VAL A 374       8.785  -9.377  18.161  1.00  2.24           C  
ATOM   5575  H   VAL A 374       8.481 -11.620  20.113  1.00  2.02           H  
ATOM   5576  HA  VAL A 374       8.007  -8.764  20.768  1.00  1.88           H  
ATOM   5577  HB  VAL A 374       7.038 -10.495  18.507  1.00  2.69           H  
ATOM   5578 1HG1 VAL A 374       6.216  -8.365  17.502  1.00  2.69           H  
ATOM   5579 2HG1 VAL A 374       5.454  -8.647  19.054  1.00  2.69           H  
ATOM   5580 3HG1 VAL A 374       6.793  -7.496  18.915  1.00  2.69           H  
ATOM   5581 1HG2 VAL A 374       8.650  -9.337  17.083  1.00  2.69           H  
ATOM   5582 2HG2 VAL A 374       9.228  -8.485  18.487  1.00  2.69           H  
ATOM   5583 3HG2 VAL A 374       9.446 -10.205  18.395  1.00  2.69           H  
ATOM   5584  N   GLY A 375       5.881 -11.305  20.909  1.00  1.43           N  
ATOM   5585  CA  GLY A 375       4.629 -11.860  21.404  1.00  1.47           C  
ATOM   5586  C   GLY A 375       4.345 -11.693  22.910  1.00  1.44           C  
ATOM   5587  O   GLY A 375       3.187 -11.509  23.280  1.00  1.51           O  
ATOM   5588  H   GLY A 375       6.460 -11.926  20.354  1.00  1.72           H  
ATOM   5589 1HA  GLY A 375       3.813 -11.436  20.826  1.00  1.76           H  
ATOM   5590 2HA  GLY A 375       4.630 -12.925  21.171  1.00  1.76           H  
ATOM   5591  N   HIS A 376       5.357 -11.738  23.789  1.00  1.51           N  
ATOM   5592  CA  HIS A 376       5.103 -11.602  25.225  1.00  1.64           C  
ATOM   5593  C   HIS A 376       4.656 -10.178  25.480  1.00  1.47           C  
ATOM   5594  O   HIS A 376       3.578  -9.934  25.997  1.00  1.58           O  
ATOM   5595  CB  HIS A 376       6.345 -11.892  26.074  1.00  2.24           C  
ATOM   5596  CG  HIS A 376       6.080 -12.041  27.596  1.00  2.24           C  
ATOM   5597  ND1 HIS A 376       5.779 -10.979  28.438  1.00  2.24           N  
ATOM   5598  CD2 HIS A 376       6.132 -13.136  28.394  1.00  2.24           C  
ATOM   5599  CE1 HIS A 376       5.639 -11.420  29.657  1.00  2.24           C  
ATOM   5600  NE2 HIS A 376       5.852 -12.716  29.676  1.00  2.24           N  
ATOM   5601  H   HIS A 376       6.304 -11.909  23.463  1.00  1.81           H  
ATOM   5602  HA  HIS A 376       4.304 -12.272  25.540  1.00  1.97           H  
ATOM   5603 1HB  HIS A 376       6.815 -12.802  25.728  1.00  2.69           H  
ATOM   5604 2HB  HIS A 376       7.068 -11.095  25.929  1.00  2.69           H  
ATOM   5605  HD1 HIS A 376       5.675  -9.973  28.270  1.00  2.69           H  
ATOM   5606  HD2 HIS A 376       6.346 -14.188  28.203  1.00  2.69           H  
ATOM   5607  HE1 HIS A 376       5.380 -10.726  30.421  1.00  2.69           H  
ATOM   5608  N   LEU A 377       5.437  -9.192  25.027  1.00  1.34           N  
ATOM   5609  CA  LEU A 377       5.056  -7.808  25.303  1.00  1.32           C  
ATOM   5610  C   LEU A 377       3.676  -7.515  24.685  1.00  1.25           C  
ATOM   5611  O   LEU A 377       2.880  -6.760  25.245  1.00  1.38           O  
ATOM   5612  CB  LEU A 377       6.071  -6.825  24.690  1.00  1.86           C  
ATOM   5613  CG  LEU A 377       7.554  -6.780  25.255  1.00  1.86           C  
ATOM   5614  CD1 LEU A 377       8.356  -5.858  24.398  1.00  1.86           C  
ATOM   5615  CD2 LEU A 377       7.608  -6.283  26.664  1.00  1.86           C  
ATOM   5616  H   LEU A 377       6.312  -9.404  24.566  1.00  1.61           H  
ATOM   5617  HA  LEU A 377       4.990  -7.670  26.377  1.00  1.58           H  
ATOM   5618 1HB  LEU A 377       6.132  -7.037  23.625  1.00  2.23           H  
ATOM   5619 2HB  LEU A 377       5.660  -5.828  24.814  1.00  2.23           H  
ATOM   5620  HG  LEU A 377       7.995  -7.776  25.197  1.00  2.23           H  
ATOM   5621 1HD1 LEU A 377       9.365  -5.847  24.764  1.00  2.23           H  
ATOM   5622 2HD1 LEU A 377       8.342  -6.215  23.383  1.00  2.23           H  
ATOM   5623 3HD1 LEU A 377       7.942  -4.847  24.438  1.00  2.23           H  
ATOM   5624 1HD2 LEU A 377       8.648  -6.242  27.010  1.00  2.23           H  
ATOM   5625 2HD2 LEU A 377       7.177  -5.303  26.695  1.00  2.23           H  
ATOM   5626 3HD2 LEU A 377       7.055  -6.940  27.304  1.00  2.23           H  
ATOM   5627  N   THR A 378       3.414  -8.135  23.525  1.00  1.20           N  
ATOM   5628  CA  THR A 378       2.167  -7.999  22.780  1.00  1.27           C  
ATOM   5629  C   THR A 378       0.916  -8.553  23.498  1.00  1.33           C  
ATOM   5630  O   THR A 378      -0.104  -7.863  23.556  1.00  1.45           O  
ATOM   5631  CB  THR A 378       2.329  -8.727  21.431  1.00  1.75           C  
ATOM   5632  OG1 THR A 378       3.368  -8.104  20.668  1.00  1.75           O  
ATOM   5633  CG2 THR A 378       1.065  -8.738  20.638  1.00  1.75           C  
ATOM   5634  H   THR A 378       4.140  -8.715  23.104  1.00  1.44           H  
ATOM   5635  HA  THR A 378       1.999  -6.945  22.591  1.00  1.52           H  
ATOM   5636  HB  THR A 378       2.602  -9.732  21.620  1.00  2.10           H  
ATOM   5637  HG1 THR A 378       4.232  -8.286  21.098  1.00  2.10           H  
ATOM   5638 1HG2 THR A 378       1.242  -9.275  19.717  1.00  2.10           H  
ATOM   5639 2HG2 THR A 378       0.282  -9.241  21.194  1.00  2.10           H  
ATOM   5640 3HG2 THR A 378       0.760  -7.751  20.414  1.00  2.10           H  
ATOM   5641  N   HIS A 379       0.928  -9.799  24.007  1.00  1.38           N  
ATOM   5642  CA  HIS A 379      -0.294 -10.275  24.677  1.00  1.52           C  
ATOM   5643  C   HIS A 379      -0.274 -10.110  26.197  1.00  1.56           C  
ATOM   5644  O   HIS A 379      -1.324  -9.940  26.824  1.00  1.69           O  
ATOM   5645  CB  HIS A 379      -0.618 -11.758  24.384  1.00  2.07           C  
ATOM   5646  CG  HIS A 379       0.335 -12.793  24.982  1.00  2.07           C  
ATOM   5647  ND1 HIS A 379       1.512 -13.146  24.387  1.00  2.07           N  
ATOM   5648  CD2 HIS A 379       0.251 -13.532  26.121  1.00  2.07           C  
ATOM   5649  CE1 HIS A 379       2.124 -14.050  25.137  1.00  2.07           C  
ATOM   5650  NE2 HIS A 379       1.377 -14.307  26.185  1.00  2.07           N  
ATOM   5651  H   HIS A 379       1.759 -10.393  23.900  1.00  1.66           H  
ATOM   5652  HA  HIS A 379      -1.140  -9.694  24.316  1.00  1.82           H  
ATOM   5653 1HB  HIS A 379      -1.619 -11.979  24.749  1.00  2.48           H  
ATOM   5654 2HB  HIS A 379      -0.630 -11.908  23.305  1.00  2.48           H  
ATOM   5655  HD1 HIS A 379       1.598 -13.185  23.386  1.00  2.48           H  
ATOM   5656  HD2 HIS A 379      -0.500 -13.593  26.910  1.00  2.48           H  
ATOM   5657  HE1 HIS A 379       3.087 -14.453  24.833  1.00  2.48           H  
ATOM   5658  N   ALA A 380       0.914 -10.117  26.805  1.00  1.54           N  
ATOM   5659  CA  ALA A 380       1.057 -10.062  28.251  1.00  1.69           C  
ATOM   5660  C   ALA A 380       0.488  -8.788  28.825  1.00  1.67           C  
ATOM   5661  O   ALA A 380       0.069  -8.787  29.977  1.00  1.90           O  
ATOM   5662  CB  ALA A 380       2.494 -10.217  28.662  1.00  2.31           C  
ATOM   5663  H   ALA A 380       1.773 -10.233  26.269  1.00  1.85           H  
ATOM   5664  HA  ALA A 380       0.493 -10.896  28.668  1.00  2.03           H  
ATOM   5665 1HB  ALA A 380       2.574 -10.214  29.751  1.00  2.77           H  
ATOM   5666 2HB  ALA A 380       2.886 -11.152  28.265  1.00  2.77           H  
ATOM   5667 3HB  ALA A 380       3.058  -9.394  28.263  1.00  2.77           H  
ATOM   5668  N   LEU A 381       0.376  -7.738  28.010  1.00  1.53           N  
ATOM   5669  CA  LEU A 381      -0.150  -6.441  28.417  1.00  1.70           C  
ATOM   5670  C   LEU A 381      -1.558  -6.529  28.972  1.00  1.73           C  
ATOM   5671  O   LEU A 381      -2.036  -5.613  29.636  1.00  1.88           O  
ATOM   5672  CB  LEU A 381      -0.072  -5.454  27.252  1.00  2.31           C  
ATOM   5673  CG  LEU A 381      -0.919  -5.738  26.003  1.00  2.31           C  
ATOM   5674  CD1 LEU A 381      -2.362  -5.189  26.133  1.00  2.31           C  
ATOM   5675  CD2 LEU A 381      -0.201  -5.106  24.838  1.00  2.31           C  
ATOM   5676  H   LEU A 381       0.769  -7.821  27.080  1.00  1.84           H  
ATOM   5677  HA  LEU A 381       0.474  -6.065  29.204  1.00  2.04           H  
ATOM   5678 1HB  LEU A 381      -0.345  -4.470  27.627  1.00  2.77           H  
ATOM   5679 2HB  LEU A 381       0.968  -5.411  26.924  1.00  2.77           H  
ATOM   5680  HG  LEU A 381      -0.994  -6.814  25.844  1.00  2.77           H  
ATOM   5681 1HD1 LEU A 381      -2.899  -5.422  25.223  1.00  2.77           H  
ATOM   5682 2HD1 LEU A 381      -2.899  -5.627  26.946  1.00  2.77           H  
ATOM   5683 3HD1 LEU A 381      -2.330  -4.117  26.280  1.00  2.77           H  
ATOM   5684 1HD2 LEU A 381      -0.753  -5.299  23.932  1.00  2.77           H  
ATOM   5685 2HD2 LEU A 381      -0.123  -4.060  25.008  1.00  2.77           H  
ATOM   5686 3HD2 LEU A 381       0.794  -5.527  24.745  1.00  2.77           H  
ATOM   5687  N   LYS A 382      -2.259  -7.619  28.689  1.00  1.77           N  
ATOM   5688  CA  LYS A 382      -3.582  -7.776  29.245  1.00  2.02           C  
ATOM   5689  C   LYS A 382      -3.506  -7.790  30.789  1.00  2.13           C  
ATOM   5690  O   LYS A 382      -4.480  -7.445  31.462  1.00  2.55           O  
ATOM   5691  CB  LYS A 382      -4.223  -9.046  28.700  1.00  2.73           C  
ATOM   5692  CG  LYS A 382      -4.582  -8.941  27.215  1.00  2.73           C  
ATOM   5693  CD  LYS A 382      -5.181 -10.228  26.681  1.00  2.73           C  
ATOM   5694  CE  LYS A 382      -5.524 -10.106  25.202  1.00  2.73           C  
ATOM   5695  NZ  LYS A 382      -6.079 -11.372  24.652  1.00  2.73           N  
ATOM   5696  H   LYS A 382      -1.849  -8.361  28.109  1.00  2.12           H  
ATOM   5697  HA  LYS A 382      -4.189  -6.922  28.947  1.00  2.42           H  
ATOM   5698 1HB  LYS A 382      -3.527  -9.880  28.820  1.00  3.28           H  
ATOM   5699 2HB  LYS A 382      -5.123  -9.279  29.266  1.00  3.28           H  
ATOM   5700 1HG  LYS A 382      -5.293  -8.127  27.072  1.00  3.28           H  
ATOM   5701 2HG  LYS A 382      -3.678  -8.708  26.648  1.00  3.28           H  
ATOM   5702 1HD  LYS A 382      -4.460 -11.037  26.810  1.00  3.28           H  
ATOM   5703 2HD  LYS A 382      -6.084 -10.474  27.238  1.00  3.28           H  
ATOM   5704 1HE  LYS A 382      -6.257  -9.314  25.070  1.00  3.28           H  
ATOM   5705 2HE  LYS A 382      -4.619  -9.847  24.647  1.00  3.28           H  
ATOM   5706 1HZ  LYS A 382      -6.291 -11.248  23.673  1.00  3.28           H  
ATOM   5707 2HZ  LYS A 382      -5.398 -12.111  24.760  1.00  3.28           H  
ATOM   5708 3HZ  LYS A 382      -6.923 -11.617  25.151  1.00  3.28           H  
ATOM   5709  N   GLN A 383      -2.363  -8.249  31.344  1.00  1.90           N  
ATOM   5710  CA  GLN A 383      -2.150  -8.341  32.791  1.00  2.12           C  
ATOM   5711  C   GLN A 383      -0.791  -7.786  33.296  1.00  2.06           C  
ATOM   5712  O   GLN A 383      -0.606  -7.611  34.502  1.00  2.40           O  
ATOM   5713  CB  GLN A 383      -2.277  -9.816  33.187  1.00  2.88           C  
ATOM   5714  CG  GLN A 383      -1.151 -10.702  32.618  1.00  2.88           C  
ATOM   5715  CD  GLN A 383      -1.445 -12.169  32.702  1.00  2.88           C  
ATOM   5716  OE1 GLN A 383      -2.566 -12.559  33.045  1.00  2.88           O  
ATOM   5717  NE2 GLN A 383      -0.457 -12.989  32.357  1.00  2.88           N  
ATOM   5718  H   GLN A 383      -1.601  -8.523  30.729  1.00  2.28           H  
ATOM   5719  HA  GLN A 383      -2.940  -7.772  33.280  1.00  2.54           H  
ATOM   5720 1HB  GLN A 383      -2.268  -9.907  34.272  1.00  3.46           H  
ATOM   5721 2HB  GLN A 383      -3.232 -10.201  32.830  1.00  3.46           H  
ATOM   5722 1HG  GLN A 383      -0.998 -10.463  31.569  1.00  3.46           H  
ATOM   5723 2HG  GLN A 383      -0.234 -10.516  33.178  1.00  3.46           H  
ATOM   5724 1HE2 GLN A 383      -0.589 -14.001  32.313  1.00  3.46           H  
ATOM   5725 2HE2 GLN A 383       0.447 -12.625  32.085  1.00  3.46           H  
ATOM   5726  N   GLY A 384       0.165  -7.566  32.386  1.00  1.86           N  
ATOM   5727  CA  GLY A 384       1.556  -7.176  32.683  1.00  1.91           C  
ATOM   5728  C   GLY A 384       1.974  -5.801  32.141  1.00  1.97           C  
ATOM   5729  O   GLY A 384       1.898  -4.780  32.836  1.00  2.51           O  
ATOM   5730  H   GLY A 384      -0.048  -7.727  31.413  1.00  2.23           H  
ATOM   5731 1HA  GLY A 384       1.717  -7.208  33.759  1.00  2.29           H  
ATOM   5732 2HA  GLY A 384       2.209  -7.932  32.247  1.00  2.29           H  
ATOM   5733  N   GLU A 385       2.451  -5.824  30.896  1.00  2.12           N  
ATOM   5734  CA  GLU A 385       2.919  -4.692  30.097  1.00  2.45           C  
ATOM   5735  C   GLU A 385       1.813  -3.671  29.856  1.00  2.20           C  
ATOM   5736  O   GLU A 385       0.697  -3.881  30.326  1.00  2.58           O  
ATOM   5737  CB  GLU A 385       3.475  -5.286  28.800  1.00  3.30           C  
ATOM   5738  CG  GLU A 385       4.783  -6.002  28.950  1.00  3.30           C  
ATOM   5739  CD  GLU A 385       4.671  -7.458  29.319  1.00  3.30           C  
ATOM   5740  OE1 GLU A 385       3.747  -7.804  30.012  1.00  3.30           O  
ATOM   5741  OE2 GLU A 385       5.504  -8.227  28.898  1.00  3.30           O  
ATOM   5742  H   GLU A 385       2.539  -6.747  30.469  1.00  2.54           H  
ATOM   5743  HA  GLU A 385       3.699  -4.182  30.621  1.00  2.94           H  
ATOM   5744 1HB  GLU A 385       2.790  -6.049  28.455  1.00  3.96           H  
ATOM   5745 2HB  GLU A 385       3.543  -4.585  28.004  1.00  3.96           H  
ATOM   5746 1HG  GLU A 385       5.259  -5.910  28.011  1.00  3.96           H  
ATOM   5747 2HG  GLU A 385       5.391  -5.482  29.690  1.00  3.96           H  
ATOM   5748  N   TYR A 386       2.056  -2.529  29.173  1.00  2.04           N  
ATOM   5749  CA  TYR A 386       3.217  -1.986  28.422  1.00  2.07           C  
ATOM   5750  C   TYR A 386       4.654  -2.222  28.895  1.00  2.06           C  
ATOM   5751  O   TYR A 386       4.958  -2.097  30.092  1.00  2.52           O  
ATOM   5752  CB  TYR A 386       2.977  -0.484  28.383  1.00  2.89           C  
ATOM   5753  CG  TYR A 386       4.053   0.406  27.836  1.00  2.89           C  
ATOM   5754  CD1 TYR A 386       4.315   0.474  26.503  1.00  2.89           C  
ATOM   5755  CD2 TYR A 386       4.734   1.218  28.711  1.00  2.89           C  
ATOM   5756  CE1 TYR A 386       5.216   1.347  26.033  1.00  2.89           C  
ATOM   5757  CE2 TYR A 386       5.643   2.095  28.238  1.00  2.89           C  
ATOM   5758  CZ  TYR A 386       5.870   2.170  26.900  1.00  2.89           C  
ATOM   5759  OH  TYR A 386       6.734   3.068  26.419  1.00  2.89           O  
ATOM   5760  H   TYR A 386       1.257  -1.914  29.160  1.00  2.45           H  
ATOM   5761  HA  TYR A 386       3.146  -2.380  27.407  1.00  2.48           H  
ATOM   5762 1HB  TYR A 386       2.078  -0.300  27.794  1.00  3.47           H  
ATOM   5763 2HB  TYR A 386       2.758  -0.145  29.394  1.00  3.47           H  
ATOM   5764  HD1 TYR A 386       3.797  -0.154  25.833  1.00  3.47           H  
ATOM   5765  HD2 TYR A 386       4.529   1.168  29.784  1.00  3.47           H  
ATOM   5766  HE1 TYR A 386       5.402   1.405  24.975  1.00  3.47           H  
ATOM   5767  HE2 TYR A 386       6.171   2.742  28.926  1.00  3.47           H  
ATOM   5768  HH  TYR A 386       6.745   3.014  25.463  1.00  3.47           H  
ATOM   5769  N   GLY A 387       5.527  -2.568  27.912  1.00  1.98           N  
ATOM   5770  CA  GLY A 387       6.945  -2.829  28.211  1.00  2.21           C  
ATOM   5771  C   GLY A 387       7.947  -2.686  27.029  1.00  2.07           C  
ATOM   5772  O   GLY A 387       7.578  -2.233  25.935  1.00  2.56           O  
ATOM   5773  H   GLY A 387       5.161  -2.636  26.949  1.00  2.38           H  
ATOM   5774 1HA  GLY A 387       7.226  -2.133  28.994  1.00  2.65           H  
ATOM   5775 2HA  GLY A 387       7.045  -3.826  28.638  1.00  2.65           H  
ATOM   5776  N   LEU A 388       9.228  -3.090  27.278  1.00  1.70           N  
ATOM   5777  CA  LEU A 388      10.367  -2.920  26.341  1.00  1.70           C  
ATOM   5778  C   LEU A 388      11.223  -4.165  26.103  1.00  1.58           C  
ATOM   5779  O   LEU A 388      11.486  -4.931  27.027  1.00  1.61           O  
ATOM   5780  CB  LEU A 388      11.348  -1.825  26.884  1.00  2.38           C  
ATOM   5781  CG  LEU A 388      12.619  -1.418  25.949  1.00  2.38           C  
ATOM   5782  CD1 LEU A 388      12.958   0.092  26.104  1.00  2.38           C  
ATOM   5783  CD2 LEU A 388      13.873  -2.198  26.359  1.00  2.38           C  
ATOM   5784  H   LEU A 388       9.420  -3.552  28.176  1.00  2.04           H  
ATOM   5785  HA  LEU A 388       9.963  -2.606  25.386  1.00  2.04           H  
ATOM   5786 1HB  LEU A 388      10.814  -0.957  27.162  1.00  2.86           H  
ATOM   5787 2HB  LEU A 388      11.777  -2.228  27.802  1.00  2.86           H  
ATOM   5788  HG  LEU A 388      12.370  -1.621  24.906  1.00  2.86           H  
ATOM   5789 1HD1 LEU A 388      13.809   0.343  25.472  1.00  2.86           H  
ATOM   5790 2HD1 LEU A 388      12.122   0.698  25.809  1.00  2.86           H  
ATOM   5791 3HD1 LEU A 388      13.209   0.304  27.143  1.00  2.86           H  
ATOM   5792 1HD2 LEU A 388      14.694  -1.922  25.716  1.00  2.86           H  
ATOM   5793 2HD2 LEU A 388      14.118  -1.961  27.351  1.00  2.86           H  
ATOM   5794 3HD2 LEU A 388      13.738  -3.245  26.295  1.00  2.86           H  
ATOM   5795  N   ALA A 389      11.693  -4.349  24.864  1.00  1.66           N  
ATOM   5796  CA  ALA A 389      12.664  -5.413  24.576  1.00  1.70           C  
ATOM   5797  C   ALA A 389      14.042  -4.871  24.194  1.00  1.79           C  
ATOM   5798  O   ALA A 389      14.149  -4.030  23.293  1.00  2.05           O  
ATOM   5799  CB  ALA A 389      12.170  -6.281  23.445  1.00  2.36           C  
ATOM   5800  H   ALA A 389      11.381  -3.706  24.131  1.00  1.99           H  
ATOM   5801  HA  ALA A 389      12.795  -5.993  25.478  1.00  2.04           H  
ATOM   5802 1HB  ALA A 389      12.883  -7.072  23.251  1.00  2.83           H  
ATOM   5803 2HB  ALA A 389      11.213  -6.720  23.698  1.00  2.83           H  
ATOM   5804 3HB  ALA A 389      12.071  -5.668  22.582  1.00  2.83           H  
ATOM   5805  N   SER A 390      15.105  -5.402  24.842  1.00  2.01           N  
ATOM   5806  CA  SER A 390      16.503  -5.029  24.558  1.00  2.28           C  
ATOM   5807  C   SER A 390      17.113  -6.064  23.609  1.00  2.64           C  
ATOM   5808  O   SER A 390      17.469  -7.176  24.007  1.00  3.14           O  
ATOM   5809  CB  SER A 390      17.317  -4.997  25.828  1.00  3.08           C  
ATOM   5810  OG  SER A 390      16.873  -4.027  26.718  1.00  3.08           O  
ATOM   5811  H   SER A 390      14.962  -6.086  25.593  1.00  2.41           H  
ATOM   5812  HA  SER A 390      16.531  -4.050  24.078  1.00  2.74           H  
ATOM   5813 1HB  SER A 390      17.298  -5.978  26.309  1.00  3.70           H  
ATOM   5814 2HB  SER A 390      18.329  -4.780  25.572  1.00  3.70           H  
ATOM   5815  HG  SER A 390      17.564  -3.989  27.412  1.00  3.70           H  
ATOM   5816  N   ILE A 391      17.251  -5.674  22.359  1.00  2.76           N  
ATOM   5817  CA  ILE A 391      17.617  -6.495  21.217  1.00  3.29           C  
ATOM   5818  C   ILE A 391      18.933  -6.031  20.557  1.00  3.55           C  
ATOM   5819  O   ILE A 391      19.484  -4.985  20.911  1.00  3.61           O  
ATOM   5820  CB  ILE A 391      16.374  -6.482  20.283  1.00  4.39           C  
ATOM   5821  CG1 ILE A 391      15.142  -7.005  21.099  1.00  4.39           C  
ATOM   5822  CG2 ILE A 391      16.499  -7.224  19.018  1.00  4.39           C  
ATOM   5823  CD1 ILE A 391      15.224  -8.424  21.685  1.00  4.39           C  
ATOM   5824  H   ILE A 391      17.011  -4.712  22.114  1.00  3.31           H  
ATOM   5825  HA  ILE A 391      17.788  -7.512  21.559  1.00  3.95           H  
ATOM   5826  HB  ILE A 391      16.167  -5.454  20.024  1.00  5.27           H  
ATOM   5827 1HG1 ILE A 391      14.938  -6.307  21.890  1.00  5.27           H  
ATOM   5828 2HG1 ILE A 391      14.341  -7.019  20.467  1.00  5.27           H  
ATOM   5829 1HG2 ILE A 391      15.598  -7.127  18.462  1.00  5.27           H  
ATOM   5830 2HG2 ILE A 391      17.316  -6.846  18.414  1.00  5.27           H  
ATOM   5831 3HG2 ILE A 391      16.647  -8.211  19.254  1.00  5.27           H  
ATOM   5832 1HD1 ILE A 391      14.301  -8.646  22.195  1.00  5.27           H  
ATOM   5833 2HD1 ILE A 391      15.372  -9.154  20.902  1.00  5.27           H  
ATOM   5834 3HD1 ILE A 391      16.028  -8.515  22.403  1.00  5.27           H  
ATOM   5835  N   CYS A 392      19.560  -6.913  19.774  1.00  4.05           N  
ATOM   5836  CA  CYS A 392      20.810  -6.603  19.071  1.00  4.51           C  
ATOM   5837  C   CYS A 392      20.542  -6.063  17.673  1.00  4.58           C  
ATOM   5838  O   CYS A 392      19.402  -6.049  17.210  1.00  4.74           O  
ATOM   5839  CB  CYS A 392      21.691  -7.814  18.895  1.00  6.13           C  
ATOM   5840  SG  CYS A 392      21.114  -8.949  17.687  1.00  6.13           S  
ATOM   5841  H   CYS A 392      19.090  -7.793  19.550  1.00  4.86           H  
ATOM   5842  HA  CYS A 392      21.359  -5.857  19.639  1.00  5.41           H  
ATOM   5843 1HB  CYS A 392      22.654  -7.478  18.554  1.00  7.36           H  
ATOM   5844 2HB  CYS A 392      21.820  -8.332  19.838  1.00  7.36           H  
ATOM   5845  HG  CYS A 392      19.848  -9.065  18.130  1.00  7.36           H  
ATOM   5846  N   ASN A 393      21.613  -5.690  16.973  1.00  4.77           N  
ATOM   5847  CA  ASN A 393      21.496  -5.213  15.598  1.00  5.05           C  
ATOM   5848  C   ASN A 393      22.638  -5.739  14.714  1.00  5.62           C  
ATOM   5849  O   ASN A 393      23.542  -6.458  15.176  1.00  5.94           O  
ATOM   5850  CB  ASN A 393      21.533  -3.700  15.634  1.00  6.96           C  
ATOM   5851  CG  ASN A 393      20.847  -2.989  14.594  1.00  6.96           C  
ATOM   5852  OD1 ASN A 393      20.748  -3.443  13.449  1.00  6.96           O  
ATOM   5853  ND2 ASN A 393      20.365  -1.838  14.970  1.00  6.96           N  
ATOM   5854  H   ASN A 393      22.513  -5.680  17.446  1.00  5.72           H  
ATOM   5855  HA  ASN A 393      20.553  -5.559  15.178  1.00  6.06           H  
ATOM   5856 1HB  ASN A 393      21.110  -3.400  16.545  1.00  8.35           H  
ATOM   5857 2HB  ASN A 393      22.558  -3.370  15.616  1.00  8.35           H  
ATOM   5858 1HD2 ASN A 393      19.838  -1.239  14.345  1.00  8.35           H  
ATOM   5859 2HD2 ASN A 393      20.489  -1.523  15.923  1.00  8.35           H  
ATOM   5860  N   GLY A 394      22.614  -5.356  13.444  1.00  6.06           N  
ATOM   5861  CA  GLY A 394      23.619  -5.815  12.508  1.00  6.79           C  
ATOM   5862  C   GLY A 394      24.974  -5.334  12.964  1.00  6.94           C  
ATOM   5863  O   GLY A 394      25.096  -4.262  13.556  1.00  7.25           O  
ATOM   5864  H   GLY A 394      21.862  -4.754  13.127  1.00  7.27           H  
ATOM   5865 1HA  GLY A 394      23.604  -6.903  12.449  1.00  8.15           H  
ATOM   5866 2HA  GLY A 394      23.400  -5.428  11.513  1.00  8.15           H  
ATOM   5867  N   GLY A 395      25.995  -6.156  12.737  1.00  7.03           N  
ATOM   5868  CA  GLY A 395      27.349  -5.802  13.140  1.00  7.46           C  
ATOM   5869  C   GLY A 395      27.582  -6.068  14.625  1.00  7.21           C  
ATOM   5870  O   GLY A 395      28.650  -5.774  15.152  1.00  7.61           O  
ATOM   5871  H   GLY A 395      25.833  -7.027  12.255  1.00  8.44           H  
ATOM   5872 1HA  GLY A 395      28.064  -6.374  12.549  1.00  8.95           H  
ATOM   5873 2HA  GLY A 395      27.526  -4.749  12.926  1.00  8.95           H  
ATOM   5874  N   GLY A 396      26.599  -6.655  15.314  1.00  6.82           N  
ATOM   5875  CA  GLY A 396      26.757  -6.856  16.744  1.00  6.84           C  
ATOM   5876  C   GLY A 396      26.414  -5.526  17.391  1.00  6.14           C  
ATOM   5877  O   GLY A 396      27.010  -5.093  18.379  1.00  6.42           O  
ATOM   5878  H   GLY A 396      25.705  -6.874  14.872  1.00  8.18           H  
ATOM   5879 1HA  GLY A 396      26.072  -7.632  17.086  1.00  8.21           H  
ATOM   5880 2HA  GLY A 396      27.775  -7.154  16.984  1.00  8.21           H  
ATOM   5881  N   GLY A 397      25.496  -4.831  16.739  1.00  5.52           N  
ATOM   5882  CA  GLY A 397      25.056  -3.523  17.165  1.00  5.05           C  
ATOM   5883  C   GLY A 397      23.910  -3.688  18.124  1.00  4.63           C  
ATOM   5884  O   GLY A 397      23.684  -4.795  18.622  1.00  5.12           O  
ATOM   5885  H   GLY A 397      25.056  -5.277  15.935  1.00  6.62           H  
ATOM   5886 1HA  GLY A 397      25.875  -3.006  17.655  1.00  6.06           H  
ATOM   5887 2HA  GLY A 397      24.755  -2.931  16.298  1.00  6.06           H  
ATOM   5888  N   ALA A 398      23.135  -2.628  18.335  1.00  4.05           N  
ATOM   5889  CA  ALA A 398      22.063  -2.644  19.326  1.00  3.82           C  
ATOM   5890  C   ALA A 398      20.721  -2.128  18.793  1.00  3.51           C  
ATOM   5891  O   ALA A 398      20.670  -1.206  17.969  1.00  3.96           O  
ATOM   5892  CB  ALA A 398      22.518  -1.764  20.464  1.00  5.44           C  
ATOM   5893  H   ALA A 398      23.323  -1.754  17.835  1.00  4.86           H  
ATOM   5894  HA  ALA A 398      21.913  -3.661  19.673  1.00  4.58           H  
ATOM   5895 1HB  ALA A 398      21.791  -1.736  21.232  1.00  6.53           H  
ATOM   5896 2HB  ALA A 398      23.439  -2.091  20.870  1.00  6.53           H  
ATOM   5897 3HB  ALA A 398      22.671  -0.813  20.091  1.00  6.53           H  
ATOM   5898  N   SER A 399      19.615  -2.698  19.279  1.00  3.18           N  
ATOM   5899  CA  SER A 399      18.300  -2.192  18.886  1.00  3.31           C  
ATOM   5900  C   SER A 399      17.228  -2.500  19.947  1.00  3.20           C  
ATOM   5901  O   SER A 399      17.336  -3.468  20.689  1.00  3.81           O  
ATOM   5902  CB  SER A 399      17.897  -2.793  17.546  1.00  4.58           C  
ATOM   5903  OG  SER A 399      17.560  -4.169  17.627  1.00  4.58           O  
ATOM   5904  H   SER A 399      19.678  -3.489  19.918  1.00  3.82           H  
ATOM   5905  HA  SER A 399      18.368  -1.111  18.780  1.00  3.97           H  
ATOM   5906 1HB  SER A 399      17.088  -2.229  17.148  1.00  5.50           H  
ATOM   5907 2HB  SER A 399      18.701  -2.681  16.858  1.00  5.50           H  
ATOM   5908  HG  SER A 399      18.394  -4.692  17.633  1.00  5.50           H  
ATOM   5909  N   ALA A 400      16.174  -1.693  20.022  1.00  2.78           N  
ATOM   5910  CA  ALA A 400      15.098  -1.990  20.997  1.00  2.96           C  
ATOM   5911  C   ALA A 400      13.741  -1.516  20.533  1.00  2.76           C  
ATOM   5912  O   ALA A 400      13.628  -0.717  19.597  1.00  3.29           O  
ATOM   5913  CB  ALA A 400      15.381  -1.370  22.364  1.00  4.07           C  
ATOM   5914  H   ALA A 400      16.149  -0.879  19.396  1.00  3.34           H  
ATOM   5915  HA  ALA A 400      15.035  -3.072  21.113  1.00  3.55           H  
ATOM   5916 1HB  ALA A 400      14.584  -1.619  23.058  1.00  4.88           H  
ATOM   5917 2HB  ALA A 400      16.285  -1.748  22.752  1.00  4.88           H  
ATOM   5918 3HB  ALA A 400      15.448  -0.312  22.276  1.00  4.88           H  
ATOM   5919  N   MET A 401      12.701  -2.047  21.193  1.00  2.42           N  
ATOM   5920  CA  MET A 401      11.312  -1.648  20.907  1.00  2.45           C  
ATOM   5921  C   MET A 401      10.373  -1.636  22.132  1.00  2.21           C  
ATOM   5922  O   MET A 401      10.499  -2.440  23.059  1.00  2.86           O  
ATOM   5923  CB  MET A 401      10.730  -2.543  19.811  1.00  3.42           C  
ATOM   5924  CG  MET A 401       9.279  -2.216  19.343  1.00  3.42           C  
ATOM   5925  SD  MET A 401       8.654  -3.268  17.994  1.00  3.42           S  
ATOM   5926  CE  MET A 401       9.670  -2.814  16.593  1.00  3.42           C  
ATOM   5927  H   MET A 401      12.919  -2.731  21.927  1.00  2.90           H  
ATOM   5928  HA  MET A 401      11.336  -0.633  20.527  1.00  2.94           H  
ATOM   5929 1HB  MET A 401      11.375  -2.516  18.956  1.00  4.10           H  
ATOM   5930 2HB  MET A 401      10.718  -3.529  20.187  1.00  4.10           H  
ATOM   5931 1HG  MET A 401       8.594  -2.342  20.172  1.00  4.10           H  
ATOM   5932 2HG  MET A 401       9.220  -1.184  19.025  1.00  4.10           H  
ATOM   5933 1HE  MET A 401       9.351  -3.367  15.714  1.00  4.10           H  
ATOM   5934 2HE  MET A 401       9.578  -1.747  16.395  1.00  4.10           H  
ATOM   5935 3HE  MET A 401      10.689  -3.062  16.818  1.00  4.10           H  
ATOM   5936  N   LEU A 402       9.395  -0.720  22.080  1.00  1.77           N  
ATOM   5937  CA  LEU A 402       8.295  -0.547  23.045  1.00  1.73           C  
ATOM   5938  C   LEU A 402       6.926  -0.861  22.444  1.00  1.70           C  
ATOM   5939  O   LEU A 402       6.588  -0.342  21.366  1.00  2.33           O  
ATOM   5940  CB  LEU A 402       8.306   0.893  23.558  1.00  2.44           C  
ATOM   5941  CG  LEU A 402       9.442   1.269  24.453  1.00  2.44           C  
ATOM   5942  CD1 LEU A 402       9.505   2.730  24.610  1.00  2.44           C  
ATOM   5943  CD2 LEU A 402       9.200   0.717  25.788  1.00  2.44           C  
ATOM   5944  H   LEU A 402       9.421  -0.083  21.282  1.00  2.12           H  
ATOM   5945  HA  LEU A 402       8.454  -1.236  23.864  1.00  2.08           H  
ATOM   5946 1HB  LEU A 402       8.340   1.560  22.698  1.00  2.93           H  
ATOM   5947 2HB  LEU A 402       7.392   1.069  24.087  1.00  2.93           H  
ATOM   5948  HG  LEU A 402      10.358   0.878  24.065  1.00  2.93           H  
ATOM   5949 1HD1 LEU A 402      10.314   2.986  25.288  1.00  2.93           H  
ATOM   5950 2HD1 LEU A 402       9.682   3.194  23.661  1.00  2.93           H  
ATOM   5951 3HD1 LEU A 402       8.598   3.081  25.000  1.00  2.93           H  
ATOM   5952 1HD2 LEU A 402      10.006   1.009  26.440  1.00  2.93           H  
ATOM   5953 2HD2 LEU A 402       8.285   1.092  26.184  1.00  2.93           H  
ATOM   5954 3HD2 LEU A 402       9.143  -0.334  25.741  1.00  2.93           H  
ATOM   5955  N   ILE A 403       6.169  -1.716  23.168  1.00  1.61           N  
ATOM   5956  CA  ILE A 403       4.829  -2.230  22.786  1.00  1.87           C  
ATOM   5957  C   ILE A 403       3.693  -2.059  23.826  1.00  1.75           C  
ATOM   5958  O   ILE A 403       3.855  -2.369  25.018  1.00  1.90           O  
ATOM   5959  CB  ILE A 403       4.932  -3.730  22.401  1.00  2.51           C  
ATOM   5960  CG1 ILE A 403       5.876  -3.876  21.173  1.00  2.51           C  
ATOM   5961  CG2 ILE A 403       3.520  -4.363  22.138  1.00  2.51           C  
ATOM   5962  CD1 ILE A 403       6.241  -5.286  20.829  1.00  2.51           C  
ATOM   5963  H   ILE A 403       6.581  -2.030  24.058  1.00  1.93           H  
ATOM   5964  HA  ILE A 403       4.517  -1.688  21.892  1.00  2.24           H  
ATOM   5965  HB  ILE A 403       5.402  -4.258  23.209  1.00  3.01           H  
ATOM   5966 1HG1 ILE A 403       5.405  -3.403  20.312  1.00  3.01           H  
ATOM   5967 2HG1 ILE A 403       6.799  -3.366  21.379  1.00  3.01           H  
ATOM   5968 1HG2 ILE A 403       3.625  -5.408  21.888  1.00  3.01           H  
ATOM   5969 2HG2 ILE A 403       2.888  -4.292  23.026  1.00  3.01           H  
ATOM   5970 3HG2 ILE A 403       3.036  -3.838  21.313  1.00  3.01           H  
ATOM   5971 1HD1 ILE A 403       6.913  -5.273  19.971  1.00  3.01           H  
ATOM   5972 2HD1 ILE A 403       6.734  -5.734  21.678  1.00  3.01           H  
ATOM   5973 3HD1 ILE A 403       5.373  -5.869  20.584  1.00  3.01           H  
ATOM   5974  N   GLN A 404       2.529  -1.567  23.339  1.00  2.05           N  
ATOM   5975  CA  GLN A 404       1.291  -1.355  24.127  1.00  2.25           C  
ATOM   5976  C   GLN A 404       0.098  -1.650  23.230  1.00  2.35           C  
ATOM   5977  O   GLN A 404       0.233  -1.592  22.019  1.00  2.90           O  
ATOM   5978  CB  GLN A 404       1.111   0.093  24.596  1.00  3.07           C  
ATOM   5979  CG  GLN A 404       0.776   1.078  23.492  1.00  3.07           C  
ATOM   5980  CD  GLN A 404       0.853   2.506  23.977  1.00  3.07           C  
ATOM   5981  OE1 GLN A 404       1.777   2.865  24.718  1.00  3.07           O  
ATOM   5982  NE2 GLN A 404      -0.094   3.328  23.568  1.00  3.07           N  
ATOM   5983  H   GLN A 404       2.501  -1.365  22.332  1.00  2.46           H  
ATOM   5984  HA  GLN A 404       1.278  -2.035  24.979  1.00  2.70           H  
ATOM   5985 1HB  GLN A 404       0.306   0.144  25.335  1.00  3.68           H  
ATOM   5986 2HB  GLN A 404       1.982   0.452  25.054  1.00  3.68           H  
ATOM   5987 1HG  GLN A 404       1.423   0.924  22.645  1.00  3.68           H  
ATOM   5988 2HG  GLN A 404      -0.263   0.916  23.187  1.00  3.68           H  
ATOM   5989 1HE2 GLN A 404      -0.098   4.280  23.869  1.00  3.68           H  
ATOM   5990 2HE2 GLN A 404      -0.829   2.997  22.971  1.00  3.68           H  
ATOM   5991  N   LYS A 405      -1.069  -1.935  23.786  1.00  2.31           N  
ATOM   5992  CA  LYS A 405      -2.250  -2.070  22.929  1.00  2.71           C  
ATOM   5993  C   LYS A 405      -3.017  -0.764  22.901  1.00  3.13           C  
ATOM   5994  O   LYS A 405      -3.431  -0.283  21.839  1.00  3.61           O  
ATOM   5995  CB  LYS A 405      -3.185  -3.171  23.400  1.00  3.63           C  
ATOM   5996  CG  LYS A 405      -4.411  -3.376  22.525  1.00  3.63           C  
ATOM   5997  CD  LYS A 405      -5.315  -4.473  23.083  1.00  3.63           C  
ATOM   5998  CE  LYS A 405      -6.600  -4.599  22.262  1.00  3.63           C  
ATOM   5999  NZ  LYS A 405      -6.365  -5.274  20.947  1.00  3.63           N  
ATOM   6000  H   LYS A 405      -1.140  -1.989  24.792  1.00  2.77           H  
ATOM   6001  HA  LYS A 405      -1.930  -2.286  21.916  1.00  3.25           H  
ATOM   6002 1HB  LYS A 405      -2.652  -4.106  23.381  1.00  4.36           H  
ATOM   6003 2HB  LYS A 405      -3.512  -2.978  24.416  1.00  4.36           H  
ATOM   6004 1HG  LYS A 405      -4.979  -2.455  22.444  1.00  4.36           H  
ATOM   6005 2HG  LYS A 405      -4.081  -3.665  21.528  1.00  4.36           H  
ATOM   6006 1HD  LYS A 405      -4.780  -5.427  23.052  1.00  4.36           H  
ATOM   6007 2HD  LYS A 405      -5.569  -4.245  24.116  1.00  4.36           H  
ATOM   6008 1HE  LYS A 405      -7.343  -5.161  22.824  1.00  4.36           H  
ATOM   6009 2HE  LYS A 405      -6.983  -3.595  22.075  1.00  4.36           H  
ATOM   6010 1HZ  LYS A 405      -7.223  -5.322  20.421  1.00  4.36           H  
ATOM   6011 2HZ  LYS A 405      -5.681  -4.756  20.414  1.00  4.36           H  
ATOM   6012 3HZ  LYS A 405      -6.032  -6.218  21.105  1.00  4.36           H  
ATOM   6013  N   LEU A 406      -3.230  -0.221  24.093  1.00  3.55           N  
ATOM   6014  CA  LEU A 406      -4.010   0.977  24.306  1.00  4.37           C  
ATOM   6015  C   LEU A 406      -3.126   2.022  24.960  1.00  5.25           C  
ATOM   6016  O   LEU A 406      -3.182   3.205  24.621  1.00  6.04           O  
ATOM   6017  OXT LEU A 406      -2.247   1.639  25.733  1.00  6.55           O  
ATOM   6018  CB  LEU A 406      -5.212   0.650  25.204  1.00  5.41           C  
ATOM   6019  CG  LEU A 406      -6.150  -0.497  24.699  1.00  5.41           C  
ATOM   6020  CD1 LEU A 406      -7.196  -0.780  25.753  1.00  5.41           C  
ATOM   6021  CD2 LEU A 406      -6.807  -0.121  23.367  1.00  5.41           C  
ATOM   6022  H   LEU A 406      -2.837  -0.673  24.901  1.00  4.26           H  
ATOM   6023  HA  LEU A 406      -4.354   1.367  23.357  1.00  5.24           H  
ATOM   6024 1HB  LEU A 406      -4.839   0.367  26.186  1.00  6.49           H  
ATOM   6025 2HB  LEU A 406      -5.815   1.551  25.315  1.00  6.49           H  
ATOM   6026  HG  LEU A 406      -5.569  -1.398  24.567  1.00  6.49           H  
ATOM   6027 1HD1 LEU A 406      -7.837  -1.596  25.418  1.00  6.49           H  
ATOM   6028 2HD1 LEU A 406      -6.706  -1.065  26.684  1.00  6.49           H  
ATOM   6029 3HD1 LEU A 406      -7.800   0.111  25.918  1.00  6.49           H  
ATOM   6030 1HD2 LEU A 406      -7.449  -0.937  23.040  1.00  6.49           H  
ATOM   6031 2HD2 LEU A 406      -7.403   0.782  23.494  1.00  6.49           H  
ATOM   6032 3HD2 LEU A 406      -6.047   0.054  22.608  1.00  6.49           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0004_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 -2292.61 302.146 1530.8 -118.089 43.9288 74.7054 818.652 -898.461 -3.64322 -23.5984 -681.014 -110.256 -186.15 -90.6221 -76.0717 -43.0566 0 13.7385 38.2582 203.171 261.634 -86.0886 76.6293 7.81434 78.5726 326.863 -832.748
MET:NtermProteinFull_1 -4.42844 0.46889 5.16341 -0.40737 0.13171 0.22406 1.45992 -2.14752 -0.05381 -0.35897 -3.5013 1.21568 0 0 -1.07515 0 0 0.06062 0.06177 1.53168 0 0 0 0.60916 0 0.31674 -0.72892
GLY_2 -1.84288 0.48456 1.86978 -0.00028 0 0 0.62085 -1.00206 -0.06529 -0.31084 -1.29741 -0.2081 0 0 0 0 0 -0.0428 0 0 0 -1.52843 0 0.83697 0.11442 0.59198 -1.77954
SER_3 -2.79384 0.06364 3.4313 -0.02673 0 0.02137 1.76443 -1.52767 -0.02029 -0.15981 -1.68057 -0.21356 0 0 -1.20531 0 0 0.00556 0.02219 0.42886 0 -0.02869 0.61037 -0.77834 -0.18344 0.34731 -1.92323
SER_4 -1.92576 0.29877 1.94558 -0.0277 0.00021 0.0234 0.47032 -0.94278 -0 -0 0.10189 -0.29709 0 0 0 0 0 -0.05128 0.00442 0.47234 0 0.12041 0.60237 -0.77834 -0.53047 0.20269 -0.31102
HIS_D_5 -2.47994 0.17183 2.07468 -0.42793 0.01798 0.59739 0.30026 -1.10586 -0.00857 -0.10826 -0.68194 -0.507 0 0 0 0 0 -0.00124 0.09575 0 1.5034 -0.19932 0 -0.45461 -0.13775 0.36209 -0.98906
HIS_6 -5.97368 0.6396 5.31592 -0.5148 0.01156 0.35716 2.09575 -2.76709 -0.01474 -0.11687 -0.89185 -0.75936 0 0 -0.64221 0 0 -0.00419 0.39527 0 2.82577 -0.17401 0 -0.45461 0.26533 0.57447 0.1674
HIS_D_7 -2.86763 0.09155 2.67853 -0.4229 0.03203 0.54927 0.06475 -1.43389 -0.00857 -0.10826 -0.6062 -0.38026 0 0 0 0 0 0.04131 1e-05 0 1.56699 -0.5047 0 -0.45461 0.1663 0.50747 -1.08882
HIS_D_8 -3.5482 0.30547 3.61347 -0.38013 0.00647 0.46616 1.05136 -1.77853 -0 -0 -0.59103 -0.14134 0 0 0 0 0 0.16344 0.10816 0 1.48534 -0.2234 0 -0.45461 0.31448 0.36737 0.76448
HIS_D_9 -5.42134 0.33505 4.85714 -0.40909 0.01302 0.28824 2.12237 -2.34445 -0.01081 -0.14316 -2.87392 -0.1798 0 0 -1.49238 -1.03011 0 -0.01193 0.01083 0 1.56523 -0.07442 0 -0.45461 0.05476 0.60076 -4.59863
HIS_D_10 -8.56998 0.6818 6.88883 -0.3311 0.02569 0.25865 3.22671 -3.4878 -0 -0 -3.17122 -0.29133 0 0 -2.70254 0 0 -0.04778 0.65583 0 3.4552 -0.04338 0 -0.45461 -0.49792 0.74727 -3.65767
SER_11 -3.30392 0.36991 3.76555 -0.02101 0 0.019 1.93633 -1.83025 -0.01081 -0.14316 -0.95984 -0.01501 0 0 0 0 0 -0.01496 0.00442 1.32651 0 -0.47984 0.60041 -0.77834 -0.4907 0.466 0.4403
SER_12 -2.14128 0.27587 2.16963 -0.02687 0 0.04145 1.24199 -1.13152 -0 -0 -0.48217 -1.06868 0 0 0 0 0 -0.08387 0.00322 0.22812 0 0.02131 0.60901 -0.77834 -0.55688 0.3491 -1.32992
GLY_13 -2.0466 0.30257 1.84693 -5e-05 0 0 0.49486 -0.98579 -0 -0 0.42013 -0.41957 0 0 0 0 0 -0.06452 0 0 0 0.24404 0 0.83697 -0.27736 0.27769 0.6293
LEU_14 -6.68972 0.83072 4.12841 -0.48544 0.24702 0.12944 2.34674 -2.42793 -0 -0 -1.57769 -0.05648 0 0 0 0 0 -0.04607 0.07144 2.46803 0 -0.12453 0 0.18072 -0.12484 0.27856 -0.85162
VAL_15 -3.63157 0.92587 3.34543 -0.32675 0.2749 0.07669 1.84022 -1.79699 -0 -0 -0.81151 -0.31534 0 0 0 0 0 -0.02185 0.05111 0.38071 0 -0.02513 0 1.9342 5.58863 1.3915 8.88012
PRO_16 -3.52695 0.76943 2.53034 -0.07877 0 0.04743 0.69194 -1.06186 -0 -0 -1.03782 0.57102 0 0 -0.43853 0 0 -0.11581 0.05713 0.41715 0 -0.67586 0 -2.4119 5.80745 1.47564 3.02004
ARG_17 -2.71067 0.40195 3.14867 -0.98931 0.29393 0.77447 1.46741 -1.42205 -0 -0 -1.75896 -0.20823 0 0 -0.43853 0 0 0.05068 0.03463 3.05039 0 -0.24358 0 -1.2888 0.83765 0.54106 1.54071
GLY_18 -1.7653 0.03732 1.79206 -0.00037 0 0 0.78048 -0.95776 -0.01988 -0.16497 -0.79892 -0.15276 0 0 0 0 0 -0.12804 0 0 0 -1.06449 0 0.83697 0.84867 0.29126 -0.46574
SER_19 -3.55588 0.2963 4.0731 -0.02633 0 0.02005 2.19042 -1.79418 -0.00989 -0.15813 -2.27449 0.23532 0 0 0 -0.57532 0 0.14423 0.03483 1.08402 0 -0.33842 1.72878 -0.77834 0.02206 0.3647 0.68284
GLU_20 -3.59269 0.26176 3.56205 -0.21192 0.04204 0.29887 1.99887 -1.77587 -0.02732 -0.14949 -3.64669 -0.42895 0 0 0 -0.7704 0 0.08286 0.01003 0 3.07743 0.0004 0 -2.7348 -0.20378 0.48754 -3.72007
VAL_21 -8.29499 0.9112 1.67114 -0.27443 0.21336 0.05629 1.76302 -2.19042 -0.01355 -0.10659 -1.55008 -0.21465 0 0 0 0 0 -0.01417 0.01461 0.28772 0 -0.77936 0 1.9342 -0.36016 0.68012 -6.26674
VAL_22 -8.77321 1.12429 3.27438 -0.29009 0.325 0.06483 2.98051 -2.75248 -0.01631 -0.05725 -2.47221 -0.02435 0 0 0 0 0 0.07677 0.07704 0.22117 0 -0.57264 0 1.9342 -0.40024 0.99036 -4.29022
ILE_23 -9.55096 1.10145 2.03861 -0.50196 0.40705 0.1113 2.65472 -2.56023 -0.00501 -0.05143 -3.05087 0.11547 0 0 0 0 0 0.08071 0.15962 0.45161 0 -0.56661 0 0.73287 -0.46775 0.95046 -7.95096
VAL_24 -6.81432 1.20861 0.9182 -0.32421 0.43741 0.07464 1.15162 -1.72615 -0 -0 -0.71801 -0.41623 0 0 0 0 0 0.0161 0.10186 0.22753 0 -0.52218 0 1.9342 -0.23093 0.9225 -3.75936
SER_25 -4.7215 0.60811 3.98049 -0.03381 0.00051 0.06369 2.22199 -2.09874 -0.01463 -0.14214 -1.12155 -1.03773 0 0 0 0 0 -0.03732 0.0194 0.16488 0 -0.20053 0.62415 -0.77834 0.24231 0.93712 -1.32364
ALA_26 -2.72642 0.35196 0.30721 -0.0284 0.00788 0 0.29542 -0.81338 -0 -0 -0.35455 -0.40877 0 0 0 0 0 -0.03404 0 0 0 0.62576 0 1.8394 0.6388 0.64928 0.35015
THR_27 -5.6036 0.68468 2.7203 -0.2052 0.13076 0.07571 2.48254 -2.22538 -0.00706 -0.0242 -1.79309 -0.91036 0 0 0 0 0 -0.02184 0.00291 1.0132 0 -0.69967 2.2896 -1.0874 0.57002 0.46552 -2.14258
ARG_28 -6.2233 0.61994 3.70001 -0.86702 0.20716 0.72424 1.54071 -1.80957 -0 -0 -2.5612 -0.11416 0 0 -0.49034 0 0 0.00812 0.07021 2.81296 0 -0.11954 0 -1.2888 0.17271 0.63349 -2.98436
THR_29 -5.58716 0.77678 4.37016 -0.11498 0.05291 0.08052 2.73866 -2.52059 -0 -0 -2.38367 -1.08967 0 0 -1.20661 0 0 -0.00466 0.39086 0.10503 0 -0.50492 4.14694 -1.0874 -0.12176 1.49357 -0.466
PRO_30 -2.58299 0.45768 1.86979 -0.11717 0.00246 0.08328 0.54917 -0.9006 -0 -0 -0.29342 0.27309 0 0 0 0 0 -0.05724 0.00503 0.14072 0 -0.98898 0 -2.4119 -0.56618 1.49649 -3.04078
ILE_31 -7.17241 0.56578 2.16001 -0.45706 0.29885 0.09167 1.94502 -2.00387 -0.03704 -0.15684 -0.13198 0.26872 0 0 0 0 0 0.13974 0.17453 0.52603 0 -0.52555 0 0.73287 -0.63729 0.71307 -3.50574
GLY_32 -3.91198 0.25573 4.05354 -5e-05 0 0 2.43812 -2.15362 -0 -0 -3.44734 -0.38183 0 0 0 0 0 -0.00383 0 0 0 0.20159 0 0.83697 -0.21388 0.69112 -1.63546
SER_33 -4.66302 0.60432 4.35584 -0.02963 0.00071 0.04734 1.579 -1.98997 -0.02242 -0.17967 -0.00605 -0.92533 0 0 0 0 0 -0.1158 0.00011 0.16839 0 -0.1943 0.64551 -0.77834 -0.27758 0.70821 -1.07268
PHE_34 -3.90581 0.58746 2.42538 -0.81265 0.03664 0.20869 0.95127 -1.30968 -0.0453 -0.16228 0.69774 -0.13336 0 0 0 0 0 0.08642 0.01496 0 2.10041 -0.43683 0 1.0402 -0.02873 0.53551 1.85002
LEU_35 -3.6438 0.45425 2.16998 -0.50771 0.23691 0.17353 0.80111 -1.36245 -0.0171 -0.05634 0.91473 0.0471 0 0 0 0 0 -0.00264 0.01468 0.35235 0 0.61363 0 0.18072 1.01025 0.61781 1.997
GLY_36 -3.34712 0.35285 3.49272 -5e-05 0 0 2.05837 -1.80545 -0 -0 -1.08706 -0.40319 0 0 0 0 0 -0.04709 0 0 0 -1.22285 0 0.83697 0.76806 0.56527 0.16142
SER_37 -2.52814 0.18014 2.8258 -0.0305 0.00079 0.05162 1.2573 -1.38433 -0.0171 -0.05634 0.1426 -0.9789 0 0 0 0 0 -0.08527 0.00338 0.15587 0 -0.3294 0.60733 -0.77834 -0.25936 0.18367 -1.03916
LEU_38 -7.47695 1.04057 3.64363 -0.52439 0.27771 0.1523 2.20711 -2.63843 -0.00331 -0.04156 -0.84639 0.05423 0 0 0 0 0 -0.06295 0.06895 0.20772 0 -0.04562 0 0.18072 -0.52661 0.32028 -4.01298
SER_39 -4.78669 0.56544 4.7164 -0.02792 0 0.04386 2.50911 -2.25717 -0 -0 -2.04907 -0.92784 0 0 -1.18776 0 0 -0.0658 0.00049 0.15911 0 -0.27357 0.8414 -0.77834 -0.55096 0.57581 -3.49348
LEU_40 -2.80903 0.45846 2.76392 -0.51428 0.22793 0.15074 1.35172 -1.30826 -0 -0 -1.70066 0.09131 0 0 -0.453 0 0 -0.06422 0.02342 0.13591 0 -0.12585 0 0.18072 -0.60195 0.4646 -1.72854
LEU_41 -7.05711 1.12422 2.89484 -0.4747 0.20276 0.13665 1.43028 -1.9032 -0.00642 -0.05653 -0.5838 0.01673 0 0 0 0 0 0.55934 0.18529 1.67767 0 -0.03944 0 0.18072 0.32185 1.04386 -0.34701
PRO_42 -4.4138 0.6908 4.34069 -0.13872 1e-05 0.09974 2.21041 -1.70197 -0.00743 -0.0666 -2.11403 0.24643 0 0 0 0 0 0.03456 0.00079 0.61625 0 -1.00406 0 -2.4119 0.69521 1.11427 -1.80935
ALA_43 -5.29695 1.18512 3.39275 -0.02268 0 0 1.6168 -2.33072 -0.04006 -0.22844 -1.95531 -0.34829 0 0 0 0 0 -0.07195 0 0 0 -0.10711 0 1.8394 0.28298 0.56975 -1.5147
THR_44 -5.8821 0.56865 5.26897 -0.21307 0.19205 0.07797 2.8253 -2.81579 -0.00354 -0.08777 -3.04659 -0.03935 0 0 -0.95397 -0.58531 0 0.04241 0.00255 0.07984 0 0.06278 2.28342 -1.0874 0.28358 0.62155 -2.40582
LYS_45 -6.77433 0.62536 6.35816 -0.29462 0.02341 0.13118 3.39025 -2.80277 -3e-05 -0.00032 -2.1951 -0.08203 0 0 -0.453 0 0 -0.04202 0.25124 1.967 0 -0.11652 0 -1.5107 0.07982 0.62829 -0.81672
LEU_46 -8.73016 0.93731 4.12149 -0.48327 0.19468 0.1088 2.43595 -2.91171 -0 -0 -1.62526 0.20159 0 0 0 0 0 -0.01986 0.01012 0.37787 0 -0.27178 0 0.18072 -0.15401 0.62938 -4.99813
GLY_47 -5.10266 0.52036 4.46844 -5e-05 0 0 2.28779 -2.52131 -0.01946 -0.14539 -2.47574 -0.40718 0 0 0 0 0 -0.05091 0 0 0 0.11799 0 0.83697 0.47637 0.38687 -1.62791
SER_48 -6.08011 0.52503 5.87933 -0.02676 0 0.0413 3.04151 -3.09385 -0.01266 -0.06668 -1.76796 -1.10872 0 0 0 0 0 -0.05417 0.04204 0.70026 0 0.23721 0.69839 -0.77834 0.4829 0.51118 -0.8301
ILE_49 -4.9268 0.29261 4.18931 -0.49742 0.3804 0.09955 2.00925 -2.30152 -0 -0 -1.84539 0.0521 0 0 0 0 0 -0.01764 0.09002 0.48608 0 -0.49519 0 0.73287 -0.01871 0.55144 -1.21903
ALA_50 -6.35648 0.61427 2.59703 -0.0232 0 0 2.30461 -2.69313 -3e-05 -0.00032 -2.2391 -0.34083 0 0 0 0 0 -0.0441 0 0 0 -0.20083 0 1.8394 -0.06323 0.53755 -4.06837
ILE_51 -9.79794 1.67974 3.51847 -0.72712 0.45936 0.27937 3.6453 -3.30357 -0.01323 -0.07834 -2.40208 0.40129 0 0 0 0 0 -0.04124 0.03225 1.13846 0 -0.25645 0 0.73287 -0.18996 1.25565 -3.66718
GLN_52 -5.75997 0.3922 6.01585 -0.82493 0.10673 0.8708 3.06386 -2.91336 -0.01203 -0.07879 -3.25675 -0.87956 0 0 0 -0.91183 0 0.17254 0.07014 0 3.08916 -0.21471 0 -0.18838 -0.19062 1.0451 -0.40456
GLY_53 -4.01716 0.30798 4.62278 -5e-05 0 0 2.17641 -2.29121 -0.00757 -0.11794 -1.91394 -0.40262 0 0 0 0 0 -0.0812 0 0 0 0.17998 0 0.83697 0.40397 0.22001 -0.08358
ALA_54 -6.28492 0.53269 3.20119 -0.02444 0 0 1.92037 -2.77765 -0.00948 -0.04648 -1.1926 -0.36168 0 0 0 0 0 0.04343 0 0 0 -0.31794 0 1.8394 0.21136 0.32174 -2.94501
ILE_55 -8.60759 1.20739 3.6604 -0.48807 0.39422 0.09419 2.99641 -2.97006 -0 -0 -2.82245 0.08183 0 0 0 0 0 0.01984 0.03467 0.55697 0 -0.49848 0 0.73287 -0.28244 0.48524 -5.40507
GLU_56 -3.98728 0.32204 4.96418 -0.3254 0.05038 0.36567 2.36569 -2.25355 -0.01323 -0.07834 -2.51356 -0.51008 0 0 0 -0.91183 0 -0.05464 0.04631 0 3.86854 -0.2252 0 -2.7348 -0.19327 0.44474 -1.37364
LYS_57 -3.36849 0.25446 3.83561 -0.31844 0.04396 0.17235 1.63292 -1.71899 -0 -0 -0.75955 -0.15718 0 0 0 0 0 0.0522 0.00794 1.73074 0 -0.02251 0 -1.5107 -0.48358 0.37942 -0.22985
ALA_58 -5.31577 0.95363 2.25864 -0.0258 0.00052 0 2.06272 -2.12716 -0.0196 -0.06911 -0.7125 -0.4169 0 0 0 0 0 0.00209 0 0 0 0.1192 0 1.8394 -0.34507 0.37349 -1.42221
GLY_59 -2.18181 0.23595 2.2027 -5e-05 0 0 1.00563 -1.15699 -0.00797 -0.03655 -0.45191 -0.42605 0 0 0 0 0 -0.12332 0 0 0 -1.22694 0 0.83697 -0.55291 0.41063 -1.47262
ILE_60 -8.01867 1.42553 0.51079 -0.46877 0.34408 0.10596 1.35005 -1.69053 -0.0196 -0.06911 -0.3112 -0.09558 0 0 0 0 0 -0.04638 0.00302 0.33315 0 -0.76158 0 0.73287 -0.49244 1.16229 -6.00612
PRO_61 -4.45547 0.86726 3.07086 -0.11763 0.00231 0.08579 2.03093 -1.42337 -0 -0 -2.02974 0.26097 0 0 0 0 0 -0.08885 0.03966 0.15132 0 -1.02732 0 -2.4119 -0.48507 1.16563 -4.36463
LYS_62 -5.01524 0.40425 3.86669 -0.416 0.05639 0.2258 1.9302 -1.69305 -0.00062 -0.01698 -1.36375 0.08804 0 0 -0.5624 0 0 -0.16567 0.10843 1.31333 0 -0.03037 0 -1.5107 -0.44145 0.4467 -2.77641
GLU_63 -2.99972 0.31759 3.41998 -0.22433 0.03982 0.35268 1.21364 -1.38436 -0 -0 -1.50276 -0.5805 0 0 -0.5862 0 0 -0.04773 0.00039 0 2.91793 -0.07605 0 -2.7348 -0.28657 0.32114 -1.83986
GLU_64 -6.31369 0.49824 6.1571 -0.40683 0.09531 0.81775 2.91195 -2.70756 -0.00112 -0.02485 -3.22474 -0.50786 0 0 0 -1.368 0 0.05958 0.22533 0 3.35731 -0.13898 0 -2.7348 -0.15653 0.20108 -3.26134
VAL_65 -7.31952 1.17106 1.61956 -0.28222 0.13553 0.05936 1.82366 -2.19879 -0 -0 0.24531 0.01099 0 0 0 0 0 0.10897 0.202 0.0382 0 -0.38495 0 1.9342 -0.13903 0.99128 -1.98436
LYS_66 -5.73386 0.40072 5.51783 -0.56292 0.2307 0.40203 2.51977 -2.43175 -0 -0 -2.55005 -0.01135 0 0 -0.5862 0 0 -0.07631 0.21302 1.8262 0 -0.04389 0 -1.5107 -0.45637 1.37682 -1.47629
GLU_67 -7.1518 1.08108 5.45013 -0.27884 0.01549 0.43822 2.35872 -2.59703 -0.02937 -0.16128 -0.78643 -0.8631 0 0 0 0 0 -0.00274 0.18342 0 1.87735 0.40789 0 -2.7348 0.19107 0.93733 -1.66469
ALA_68 -6.37705 1.39439 2.19618 -0.01968 0 0 2.07669 -2.29131 -0.02937 -0.16128 -1.5348 -0.4219 0 0 0 0 0 0.58637 0 0 0 -0.42133 0 1.8394 0.46192 0.86021 -1.84157
TYR_69 -11.0462 2.41738 3.62904 -0.80752 0.06651 0.22486 3.5749 -3.32593 -0 -0 -1.78837 -0.36843 0 0 -0.26028 0 0 0.1167 3.58051 0 2.70633 -0.16181 0.88349 1.2797 0.09242 2.09385 2.90713
MET_70 -11.5023 2.90859 5.90091 -0.4792 0.07006 0.01617 3.80393 -3.54374 -0 -0 -2.5517 0.01878 0 0 -0.75421 0 0 0.12601 1.12637 1.95428 0 -0.10788 0 0.60916 0.21275 2.17953 -0.01249
GLY_71 -4.45873 0.89066 3.00931 -0.00036 0 0 1.68524 -1.78213 -0.0091 -0.08624 -1.55966 -0.17973 0 0 0 0 0 -0.06922 0 0 0 -0.1313 0 0.83697 0.169 0.82536 -0.85991
ASN_72 -9.35649 1.28705 7.64836 -0.16459 0.00382 0.21236 3.76322 -4.14897 -0.03121 -0.22301 -2.70032 -0.78617 0 0 -1.15761 0 0 0.11859 0.0234 0 2.69056 -0.26024 0 -0.93687 0.02036 0.78376 -3.21401
VAL_73 -7.87177 1.54162 2.04609 -0.25058 0.14394 0.04103 2.35343 -2.21335 -0.00489 -0.03662 -2.37201 0.05596 0 0 -0.86624 0 0 0.02234 0.02903 0.85424 0 -0.3436 0 1.9342 0.24632 0.93832 -3.75253
LEU_74 -9.07081 1.72085 3.99997 -0.44755 0.1397 0.08736 1.8206 -2.91306 -0.01397 -0.09623 -0.97441 0.05995 0 0 -0.29138 0 0 0.05849 0.18139 0.79575 0 0.04918 0 0.18072 0.34227 0.91837 -3.4528
GLN_75 -7.80015 0.61069 5.27864 -0.25666 0.04294 0.21313 1.47261 -2.62973 -0.03255 -0.25479 -1.51056 -0.27823 0 0 0 -0.71904 0 0.01453 0.24349 0 3.1316 -0.09398 0 -0.18838 -0.01271 0.72501 -2.04415
GLY_76 -3.16115 0.17465 3.81877 -0.00048 0 0 1.96332 -1.93234 -0 -0 -1.64635 -0.27322 0 0 0 0 0 0.22116 0 0 0 -1.54121 0 0.83697 0.38085 0.53339 -0.62565
GLY_77 -1.38453 0.044 1.44139 -0.0001 0 0 0.29802 -0.74581 -0 -0 0.08702 -0.37479 0 0 0 0 0 -0.04125 0 0 0 -0.90727 0 0.83697 1.27426 0.48738 1.01531
GLU_78 -3.84501 0.30945 5.48863 -0.24969 0.05983 0.42922 2.49475 -2.22193 -0.01891 -0.07785 -4.86051 -0.52967 0 0 -0.95397 -0.58531 0 0.0625 0.00281 0 2.92487 0.09276 0 -2.7348 0.61925 0.37147 -3.22213
GLY_79 -1.61069 0.12121 2.24594 -0.00049 0 0 0.80096 -1.00976 -0.04563 -0.20099 0.03959 -0.2123 0 0 0 0 0 -0.05776 0 0 0 -1.52201 0 0.83697 -0.11336 0.37692 -0.35139
GLN_80 -3.26441 0.5058 2.46308 -0.36295 0.05675 0.18887 0.40445 -1.05688 -0.02364 -0.16409 -0.92438 -0.14475 0 0 0 -0.47822 0 -0.00462 0.03953 0 3.10893 0.32467 0 -0.18838 0.08693 0.60126 1.16794
ALA_81 -3.43457 0.6758 2.386 -0.02848 0.03965 0 1.84342 -1.47696 -0.0126 -0.04025 -1.71608 -0.56929 0 0 0 0 0 0.09966 0 0 0 0.28173 0 1.8394 1.42367 1.95081 3.26192
PRO_82 -5.27079 0.88773 3.89015 -0.17604 0.0559 0.12488 1.41278 -1.48229 -0.02118 -0.10853 -1.52247 0.05906 0 0 0 0 0 0.17062 0.01612 0.17794 0 -0.84356 0 -2.4119 1.65496 1.93553 -1.45111
THR_83 -6.44333 1.0424 3.99135 -0.12433 0.04552 0.0618 2.3634 -2.32261 -0.00777 -0.07528 -2.22558 -1.01541 0 0 0 0 0 -0.0249 0.08431 0.01979 0 0.07213 2.40456 -1.0874 0.61526 0.69782 -1.92826
ARG_84 -4.38951 0.42151 3.31764 -0.635 0.11813 0.41628 1.51402 -1.77548 -0 -0 -0.92713 0.04602 0 0 0 0 0 0.13217 0.08129 2.035 0 -0.0854 0 -1.2888 0.18122 0.56296 -0.27508
GLN_85 -5.07612 0.40113 4.61528 -0.6852 0.10694 0.74425 2.3768 -2.28691 -0.00354 -0.08777 -1.6963 -0.36341 0 0 0 0 0 0.02654 0.03175 0 2.81252 0.05856 0 -0.18838 -0.04807 0.34967 1.08773
ALA_86 -6.22843 0.67693 3.07493 -0.02175 0 0 2.21079 -2.54637 -0.02118 -0.10853 -1.47139 -0.39482 0 0 0 0 0 0.01973 0 0 0 -0.19612 0 1.8394 -0.21836 0.34194 -3.04322
VAL_87 -9.477 1.40955 4.77492 -0.29785 0.21877 0.06089 3.53647 -3.57647 -0 -0 -1.74733 0.11295 0 0 0 0 0 -0.06169 0.00888 0.02868 0 -0.35583 0 1.9342 -0.29408 0.59491 -3.13003
LEU_88 -4.32116 0.2262 3.90026 -0.65738 0.15086 0.22641 1.76743 -2.15416 -0 -0 -0.65117 0.08107 0 0 0 0 0 0.01836 0.00219 0.97268 0 -0.23629 0 0.18072 -0.08199 0.56226 -0.01371
GLY_89 -2.57149 0.18535 2.96473 -5e-05 0 0 1.13592 -1.54361 -0 -0 -0.39361 -0.40607 0 0 0 0 0 -0.07218 0 0 0 0.2185 0 0.83697 0.44109 0.24128 1.03683
ALA_90 -4.29589 0.64115 2.22916 -0.02376 0 0 1.74635 -1.83865 -0 -0 -0.80671 -0.3564 0 0 0 0 0 -0.05315 0 0 0 -0.34716 0 1.8394 0.21341 0.19689 -0.85535
GLY_91 -2.54756 0.15394 3.44796 -7e-05 0 0 2.09014 -1.60018 -0.01897 -0.08832 -2.74597 -0.38288 0 0 -0.5624 0 0 -0.19516 0 0 0 -1.53051 0 0.83697 -0.35671 0.346 -3.15371
LEU_92 -7.24117 1.1313 2.13338 -0.44451 0.12996 0.08006 1.81942 -1.91194 -0.01897 -0.08832 -0.59144 0.23401 0 0 0 0 0 0.00245 0.00633 0.38112 0 -0.25537 0 0.18072 -0.29562 1.48065 -3.26793
PRO_93 -4.60803 0.46406 3.5005 -0.19431 0.004 0.14295 1.68252 -1.43648 -0 -0 -1.66062 -0.04008 0 0 0 0 0 -0.03736 0.00196 0.86682 0 -0.96356 0 -2.4119 -0.67101 1.93848 -3.42208
ILE_94 -4.02898 0.55676 0.70906 -0.5025 0.47072 0.12704 0.65617 -0.85488 -0 -0 0.56871 -0.32393 0 0 0 0 0 0.32741 0.00331 0.32704 0 0.11424 0 0.73287 -0.20098 1.51832 0.20038
SER_95 -2.53841 0.58096 2.49726 -0.02931 6e-05 0.05327 1.33956 -1.18452 -0.02728 -0.23979 -0.9932 -0.62296 0 0 0 0 0 0.00022 0.0045 0.13856 0 -0.48543 0.67345 -0.77834 1.50765 1.27697 1.17322
THR_96 -6.73175 0.99221 4.52981 -0.18427 0.09686 0.16071 2.46701 -2.70069 -0.03567 -0.33205 -0.68782 -2.27137 0 0 0 0 0 -0.01491 0.1828 0.759 0 0.10948 2.30609 -1.0874 1.53144 1.41435 0.50386
PRO_97 -5.05749 0.66101 3.60215 -0.12759 0.01371 0.09298 1.94508 -1.73457 -0.00902 -0.02752 -1.50725 0.17232 0 0 0 0 0 -0.10351 0.01728 0.1294 0 -0.78047 0 -2.4119 0.0067 1.29743 -3.82125
CYS_98 -7.92958 1.29749 3.38058 -0.09908 0.00138 0.05587 1.85071 -2.30231 -0 -0 -1.80629 -0.05852 0 0 0 0 0 -0.06258 0.00072 0.37062 0 0.04959 0 3.6196 -0.08626 0.76256 -0.9555
THR_99 -8.87349 2.26 6.1204 -0.12754 0.44473 0.07679 3.33981 -3.56822 -0.01442 -0.07804 -3.07413 -0.54979 0 0 -0.75421 0 0 0.35717 0.52139 0.03221 0 -0.41216 2.34599 -1.0874 -0.06581 1.38935 -1.71739
THR_100 -8.54377 1.28667 5.89783 -0.16068 0.0305 0.15132 3.91982 -3.33434 -0 -0 -2.66004 -1.54857 0 0 0 0 0 0.33312 0.18757 0.9423 0 0.75041 2.30795 -1.0874 1.33521 1.69168 1.49959
ILE_101 -8.04288 0.60491 5.32419 -0.50308 0.54376 0.12627 3.31648 -3.11872 -0.02131 -0.20287 -3.24417 -0.09047 0 0 0 0 0 0.02262 0.1288 0.3314 0 -0.49681 0 0.73287 1.38789 1.66072 -1.54041
ASN_102 -8.32248 0.93424 7.69669 -0.25151 0.05722 0.39255 2.04464 -3.85401 -0.00097 -0.00546 -0.73671 -0.51314 0 0 -0.63378 0 0 0.00656 0.00493 0 3.29431 -0.55625 0 -0.93687 0.01093 1.34402 -0.0251
LYS_103 -6.07762 0.92974 4.99858 -0.49382 0.11391 0.32687 1.83601 -2.41419 -0.00589 -0.04712 -2.58251 -0.18715 0 0 0 0 0 0.15055 0.13305 1.6264 0 -0.05146 0 -1.5107 0.36543 1.16581 -1.72411
VAL_104 -7.31881 1.9684 2.90023 -0.2005 0.13066 0.03303 2.57963 -2.5548 -0.05083 -0.30868 -2.53203 -0.1379 0 0 0 0 0 -0.0088 0.39445 0.08407 0 1.3478 0 1.9342 5.75646 1.42945 5.44603
CYS_105 -6.89115 1.21148 3.33335 -0.04796 0.00638 0.02197 2.13152 -1.96393 -0.00161 -0.00641 -0.07579 -0.38702 0 0 0 0 0 0.09845 0.03748 0.4829 0 0.17006 0 3.6196 5.2783 0.84599 7.8636
ALA_106 -5.99145 1.22582 2.6098 -0.02935 0.01206 0 1.94886 -2.26722 -0 -0 -2.09452 -0.48586 0 0 0 0 0 -0.06371 0 0 0 0.50091 0 1.8394 -0.21549 0.33272 -2.67802
SER_107 -5.352 0.47986 4.9821 -0.03802 0.00191 0.0495 2.23316 -2.55807 -0.00393 -0.02397 -2.17572 -0.64342 0 0 0 0 0 0.35729 0.01445 0.60848 0 0.08256 1.73572 -0.77834 0.17577 0.89436 0.0417
GLY_108 -3.79567 0.28167 2.59646 -4e-05 0 0 1.22086 -1.66999 -0.02696 -0.10917 0.47261 -0.37934 0 0 0 0 0 -0.10585 0 0 0 0.4558 0 0.83697 0.3218 1.16902 1.26817
MET_109 -11.554 2.73684 4.04381 -0.42039 0.16529 0.27997 2.76627 -2.76517 -0.00536 -0.04803 -1.66617 -0.15879 0 0 0 0 0 -0.0411 0.06614 2.45173 0 0.10675 0 0.60916 0.49001 1.21097 -1.73207
LYS_110 -7.34999 0.61039 7.97557 -0.73671 0.20886 0.61472 3.41859 -3.18884 -0.03884 -0.13507 -3.42818 -0.25988 0 0 0 -0.72271 0 -0.00482 0.03684 2.94602 0 -0.07103 0 -1.5107 0.00013 1.1211 -0.51455
ALA_111 -5.37369 0.64845 2.6781 -0.02599 0.00146 0 2.33745 -2.35382 -0 -0 -2.50645 -0.40585 0 0 0 0 0 -0.0473 0 0 0 -0.17827 0 1.8394 -0.60101 0.63792 -3.3496
ILE_112 -9.56886 1.47342 2.89018 -0.52764 0.25152 0.13607 3.39656 -2.88295 -0 -0 -2.53397 -0.04712 0 0 0 0 0 0.14409 0.20662 0.61169 0 0.01608 0 0.73287 -0.15433 0.79156 -5.06422
MET_113 -11.7998 1.97128 6.30734 -0.29844 0.06004 0.11839 3.25495 -3.59362 -0 -0 -1.75233 -0.18916 0 0 0 0 0 -0.02689 0.55051 2.18338 0 0.03121 0 0.60916 0.12725 1.42979 -1.01695
MET_114 -5.41442 0.59917 4.63463 -0.3055 0.08194 0.03491 1.84724 -2.17617 -0.00536 -0.04803 -0.64775 -0.01631 0 0 0 0 0 0.09964 0.06682 1.07611 0 0.03457 0 0.60916 0.01553 1.17344 1.6596
ALA_115 -7.04648 1.11978 4.09407 -0.02164 0 0 2.18748 -3.01111 -0.00311 -0.01774 -1.61224 -0.33471 0 0 0 0 0 -0.03239 0 0 0 -0.06352 0 1.8394 -0.01782 0.48263 -2.43741
SER_116 -7.87542 0.68736 5.99941 -0.0301 0 0.06878 3.65401 -3.31983 -0 -0 -2.72884 -0.53812 0 0 0 0 0 0.13614 0.00753 0.79745 0 0.32661 0.60177 -0.77834 -0.0045 0.44764 -2.54845
GLN_117 -5.98916 0.44419 6.24761 -0.4177 0.14086 0.27347 3.24899 -2.97273 -0.01486 -0.16467 -3.26718 -0.56125 0 0 0 -1.03011 0 -0.01525 0.03003 0 3.3237 0.14409 0 -0.18838 0.11913 0.51334 -0.13589
SER_118 -6.44888 0.39646 6.86705 -0.02753 0 0.02316 2.90263 -3.21352 -0.02279 -0.15253 -2.87783 -0.52478 0 0 0 -0.67873 0 -0.04884 0.09064 0.53081 0 0.27929 1.83262 -0.77834 -0.01072 0.45459 -1.40725
LEU_119 -11.6207 1.20088 4.80366 -0.46598 0.201 0.09383 2.54146 -3.98784 -0.00663 -0.03686 -2.20894 0.26623 0 0 0 0 0 -0.02878 0.06961 0.63794 0 -0.18575 0 0.18072 -0.04431 0.75849 -7.83196
MET_120 -7.06981 1.01186 4.72816 -0.39659 0.11473 0.1279 3.02283 -2.8155 -0.00311 -0.01774 -2.98869 -0.19662 0 0 0 0 0 0.08816 0.32257 2.29194 0 -0.06235 0 0.60916 -0.04652 0.82605 -0.45357
CYS_121 -5.18615 0.30917 4.46837 -0.04895 0.00916 0.02184 2.04145 -2.10762 -0.01486 -0.16467 -2.29867 -0.35445 0 0 -0.64706 0 0 0.0014 0.02425 0.48333 0 0.15519 0 3.6196 -0.28651 0.40829 0.4331
GLY_122 -3.79047 0.92312 4.0877 -5e-05 0 0 1.93529 -2.17421 -4e-05 -0.00017 -1.67339 -0.36794 0 0 0 0 0 -0.1585 0 0 0 -1.29187 0 0.83697 -0.56343 0.96766 -1.26934
HIS_D_123 -8.0075 0.77485 6.72255 -0.73829 0.0225 1.01277 2.10987 -3.33744 -0 -0 -2.47517 -0.95074 0 0 -0.93579 -0.67873 0 -0.04343 0.72703 0 3.99047 -0.33201 0 -0.45461 -0.57981 1.44378 -1.72972
GLN_124 -7.13921 0.60912 5.42118 -0.5715 0.15787 0.53582 1.53467 -2.61075 -0.02944 -0.18949 -0.55781 -0.73134 0 0 -0.93579 0 0 -0.00206 0.03333 0 4.08847 -0.0568 0 -0.18838 -0.23359 0.91413 0.04842
ASP_125 -5.71644 0.90105 6.36821 -0.10049 0.00198 0.31033 3.31627 -3.0415 -0.04212 -0.28298 -6.08585 -0.05524 0 0 -1.07515 -0.55974 0 -0.01069 0.00222 0 2.05804 0.04897 0 -2.3716 0.19744 0.53712 -5.60017
VAL_126 -7.74016 1.50418 1.08934 -0.26068 0.18007 0.05296 1.50982 -1.96275 -0 -0 -1.29644 -0.27189 0 0 0 0 0 0.11079 0.24555 0.29349 0 -0.53624 0 1.9342 0.1153 0.85214 -4.18032
MET_127 -8.32145 1.25715 3.5173 -0.33361 0.10446 0.05995 2.08061 -2.11516 -0 -0 -1.79415 0.12144 0 0 0 0 0 0.10625 0.21397 1.44023 0 0.06975 0 0.60916 0.23653 1.342 -1.40556
VAL_128 -7.3893 1.44235 1.26983 -0.30144 0.20168 0.05677 1.57759 -1.97969 -0 -0 -0.75845 -0.40908 0 0 0 0 0 0.02539 0.00242 0.04024 0 -0.351 0 1.9342 0.2804 1.645 -2.71309
ALA_129 -4.20129 0.63019 1.78403 -0.01759 0 0 1.53954 -1.4996 -0 -0 -1.55958 -0.27845 0 0 0 0 0 0.00573 0 0 0 -0.27224 0 1.8394 0.13345 1.69198 -0.20444
GLY_130 -1.80719 0.77785 0.7494 -0.00071 0 0 0.05532 -0.63031 -0 -0 -0.11147 -0.25647 0 0 0 0 0 0.14767 0 0 0 -1.54321 0 0.83697 0.73588 1.07209 0.02583
GLY_131 -2.77471 0.51925 2.25971 -0.00094 0 0 1.20559 -1.31649 -0 -0 -1.36386 -0.23356 0 0 0 0 0 -0.13046 0 0 0 -0.29867 0 0.83697 0.93872 0.67226 0.31382
MET_132 -10.5225 1.9479 5.07993 -0.53238 0.20743 0.14038 2.98034 -2.79373 -0.01487 -0.09105 -1.89345 -0.27501 0 0 0 0 0 0.04508 0.12542 2.54093 0 -0.12735 0 0.60916 0.49493 1.09477 -0.9841
GLU_133 -7.36917 0.77565 8.84717 -0.19345 0.01164 0.27347 4.26755 -3.5899 -0.00097 -0.00546 -4.45335 -0.50646 0 0 -0.63378 -1.19726 0 0.19468 8e-05 0 4.61614 -0.10331 0 -2.7348 0.28315 1.35678 -0.16161
SER_134 -5.26702 1.15194 5.20957 -0.03532 0.00729 0.06785 2.2289 -2.66339 -0.06083 -0.37931 -1.56505 -1.0029 0 0 -0.81555 0 0 0.46275 0.06213 0.06512 0 -0.28394 0.60476 -0.77834 0.53924 1.70903 -0.74306
MET_135 -6.87189 0.59952 4.73097 -0.68203 0.47399 0.36998 1.98616 -2.50715 -0 -0 -1.20521 -0.6223 0 0 0 0 0 0.34897 0.07741 3.09173 0 0.21133 0 0.60916 0.52209 1.43239 2.56513
SER_136 -5.96409 1.37867 5.92961 -0.03766 0.00272 0.05665 2.61708 -2.75028 -0.01983 -0.16063 -0.77773 -0.96743 0 0 -0.81555 -0.59492 0 -0.06876 0.59583 0.16736 0 -0.20393 1.72412 -0.77834 -0.2011 0.99383 0.12564
ASN_137 -5.9177 0.87228 4.98819 -0.34169 0.00759 0.70637 1.91983 -2.58748 -0.0236 -0.14978 -2.51652 -0.92708 0 0 -0.78052 0 0 0.38527 0.20181 0 2.76132 -0.22331 0 -0.93687 -0.22306 0.88069 -1.90425
VAL_138 -8.54217 2.11116 3.79796 -0.33307 0.59994 0.08416 2.06496 -3.02143 -0 -0 -0.8483 -0.89333 0 0 0 0 0 0.70332 0.38607 0.2913 0 0.15418 0 1.9342 0.45503 1.64778 0.59178
PRO_139 -6.18045 1.08853 2.83707 -0.18046 0.02905 0.12838 1.19065 -1.40491 -0.00556 -0.08752 -0.24098 0.06457 0 0 0 0 0 0.36642 0.00849 0.17477 0 -0.85476 0 -2.4119 0.62124 1.8814 -2.97596
TYR_140 -7.58154 1.25441 2.6197 -0.52729 0.02001 0.01641 2.48345 -2.17643 -0 -0 -1.33128 -0.45013 0 0 0 0 0 0.30735 1.6953 0 1.7739 -0.15394 0.00491 1.2797 0.62167 1.01409 0.87032
VAL_141 -6.83398 1.16339 3.05055 -0.33132 0.3518 0.06783 1.12638 -2.35404 -0 -0 -0.26745 0.20356 0 0 0 0 0 1.31946 0.00486 0.54075 0 0.83903 0 1.9342 0.43857 1.56192 2.81551
MET_142 -8.0514 1.23372 2.98698 -0.41368 0.37913 0.29703 1.06644 -1.83673 -0 -0 0.37639 -0.42656 0 0 0 0 0 0.10657 0.14555 3.25403 0 0.21776 0 0.60916 0.02389 3.2908 3.25909
ASN_143 -4.85967 0.57433 4.87642 -0.28027 0.16924 0.50179 2.79565 -2.31459 -0 -0 -1.30973 -0.93094 0 0 0 0 0 0.67204 0.06456 0 1.8965 -0.87816 0 -0.93687 0.37993 3.55031 3.97054
ARG_144 -6.15503 1.13281 5.28746 -0.54847 0.05652 0.26977 1.93687 -2.40347 -0.01053 -0.09948 -1.00769 0.67551 0 0 0 0 0 0.11272 0.18211 2.57763 0 0.60505 0 -1.2888 1.68296 2.59086 5.5968
GLY_145 -2.01627 0.36666 1.83258 -0.00031 0 0 0.81343 -0.95607 -0.01053 -0.09948 -0.20216 -0.17681 0 0 0 0 0 -0.07816 0 0 0 -1.12264 0 0.83697 1.39206 1.56726 2.14651
SER_146 -0.99734 0.21473 0.88877 -0.02808 0.02383 0.029 0.11101 -0.48451 -0 -0 -0.24602 0.19156 0 0 0 0 0 0.06045 1e-05 0.06624 0 0.61984 0.60007 -0.77834 0.66731 0.71483 1.65337
THR_147 -3.91953 1.09379 2.50162 -0.11762 0.08638 0.09282 1.40579 -1.4682 -0.01225 -0.10477 -0.30586 -0.76006 0 0 0 0 0 0.00129 0.14169 0.10562 0 -0.42463 2.31516 -1.0874 0.22264 1.54531 1.31179
PRO_148 -2.81552 0.34586 1.77676 -0.16872 0.05212 0.11131 0.78475 -0.83577 -0 -0 -0.21004 0.16312 0 0 -0.40724 0 0 0.01023 0.00015 0.17787 0 -0.88937 0 -2.4119 0.11642 1.37393 -2.82601
TYR_149 -8.56192 1.19024 3.13668 -0.54027 0.04818 0.26406 1.82318 -2.19112 -0.00556 -0.08752 -0.43339 -0.25875 0 0 0 0 0 0.00542 0.11945 0 1.99536 -0.36845 0 1.2797 0.21602 0.54277 -1.82591
GLY_150 -2.25139 0.42246 1.54139 -5e-05 0 0 0.55902 -1.01979 -0 -0 -0.2487 -0.40179 0 0 0 0 0 -0.06428 0 0 0 0.13357 0 0.83697 -0.00162 0.39958 -0.09465
GLY_151 -4.63125 0.59963 2.94596 -0.00177 0 0 1.60462 -2.02782 -0.01225 -0.10477 0.08228 -0.36767 0 0 0 0 0 0.00562 0 0 0 -0.56062 0 0.83697 0.73503 0.19401 -0.70205
VAL_152 -8.18136 2.07966 3.65914 -0.32086 0.37514 0.07735 1.9316 -2.88313 -0 -0 0.58726 -0.73428 0 0 0 0 0 -0.02498 0 0.26707 0 -0.3737 0 1.9342 0.99963 1.55901 0.95176
LYS_153 -4.74121 0.40482 4.4025 -0.4343 0.10089 0.24281 1.81075 -2.03798 -0 -0 -0.57823 0.01679 0 0 0 0 0 0.28027 0.01426 2.25803 0 -0.12714 0 -1.5107 0.77744 1.95982 2.83881
LEU_154 -6.20817 0.74449 5.09453 -0.67331 0.35932 0.26958 2.22582 -2.50133 -0.02235 -0.13806 -1.31559 -0.01378 0 0 0 0 0 0.12933 0.10687 0.73169 0 0.01396 0 0.18072 0.62901 0.92453 0.53726
GLU_155 -5.02314 0.74838 4.47206 -0.34232 0.07429 0.41583 2.34163 -2.15792 -0 -0 -2.07986 -0.66024 0 0 0 0 0 -0.07596 0.04472 0 3.37901 -0.26887 0 -2.7348 -0.00429 0.75534 -1.11613
ASP_156 -6.01578 0.79064 7.38795 -0.11357 0.00634 0.34519 2.7564 -3.11961 -0.0185 -0.09182 -4.78185 -0.55876 0 0 0 -0.5513 0 -0.14911 0.00892 0 1.88206 0.00352 0 -2.3716 -0.33585 0.5701 -4.35663
LEU_157 -6.19828 0.83798 4.58546 -0.91723 0.5071 0.41762 2.43015 -2.33498 -0 -0 -2.57449 0.01843 0 0 0 0 0 0.01749 0.11644 2.63604 0 -0.17415 0 0.18072 -0.06731 0.63068 0.11167
ILE_158 -7.97399 0.95089 4.00893 -0.66406 0.52808 0.15279 2.29173 -2.5718 -0.02235 -0.13806 -1.69307 0.16905 0 0 0 0 0 -0.01555 0.14919 0.84325 0 -0.54237 0 0.73287 0.03855 0.75256 -3.00336
VAL_159 -4.71696 0.25232 3.27166 -0.32823 0.3372 0.07681 1.14265 -1.78568 -0 -0 -1.09059 -0.37181 0 0 -0.4506 0 0 -0.07442 0.00055 0.369 0 -0.02961 0 1.9342 -0.08935 0.81628 -0.73656
LYS_160 -4.34421 0.33289 6.00379 -0.30308 0.04196 0.15107 1.92065 -2.31137 -0.00011 -0.00048 -3.14285 -0.14692 0 0 0 -0.5513 0 -0.01108 0.32628 1.84118 0 -0.16499 0 -1.5107 0.0919 0.64211 -1.13526
ASP_161 -2.44593 0.05285 3.34673 -0.10596 0.00259 0.32687 1.02744 -1.5305 -0.00011 -0.00048 -0.66474 -0.17483 0 0 0 0 0 0.0551 0.00324 0 2.13493 0.11195 0 -2.3716 0.58219 0.65592 1.00567
GLY_162 -2.87216 0.27648 2.34561 -4e-05 0 0 1.47149 -1.41319 -0.0185 -0.09182 -1.03476 -0.33888 0 0 0 0 0 0.04262 0 0 0 0.10907 0 0.83697 1.04639 0.98941 1.34869
LEU_163 -9.08581 1.40455 4.09022 -0.48374 0.16474 0.1212 3.09523 -2.89295 -0.00155 -0.02283 -3.8347 0.12591 0 0 0 0 0 0.08075 0.10559 0.45498 0 -0.051 0 0.18072 1.05237 0.97613 -4.5202
THR_164 -5.26697 0.26578 5.84085 -0.20207 0.18903 0.07655 2.13181 -2.80209 -0.01427 -0.14263 -1.72741 -0.5862 0 0 -0.4506 0 0 -0.02081 0.01476 0.0745 0 0.06088 2.26867 -1.0874 0.49843 0.59596 -0.2832
ASP_165 -2.11792 0.14358 2.46392 -0.12326 0.03381 0.38533 0.20432 -1.21465 -0 -0 0.12443 -0.22734 0 0 0 0 0 -0.04535 0.00024 0 2.4636 -0.4037 0 -2.3716 -0.20319 0.22149 -0.66629
VAL_166 -4.30656 0.35678 2.13911 -0.2869 0.199 0.06489 1.30814 -1.60049 -0 -0 0.09835 -0.37947 0 0 0 0 0 0.00171 0.05829 0.19535 0 -0.51683 0 1.9342 -0.26784 0.13888 -0.86339
TYR_167 -6.16963 0.74945 2.7432 -0.67139 0.06831 0.38615 1.64897 -1.88434 -0.04566 -0.21776 -0.6702 -0.20083 0 0 0 0 0 -0.00586 0.02189 0 2.01373 -0.28753 0.00044 1.2797 -0.13995 0.25493 -1.12639
ASN_168 -4.38202 0.39241 4.3088 -0.32365 0.04782 0.67665 1.84473 -2.18132 -0.01509 -0.14678 -1.83488 -0.87624 0 0 0 0 0 -0.10648 0.18169 0 1.81054 -0.99871 0 -0.93687 -0.64057 0.26885 -2.91111
LYS_169 -5.99003 0.51444 6.46162 -0.62147 0.30452 0.3696 2.35411 -2.82733 -0.03674 -0.12706 -2.27511 -0.20096 0 0 0 0 0 -0.01632 0.05563 2.90603 0 0.20165 0 -1.5107 -0.10197 0.37241 -0.16769
ILE_170 -6.47582 0.77027 2.38898 -0.46854 0.38291 0.09232 1.48688 -1.95124 -0 -0 -0.86482 0.46321 0 0 0 0 0 -0.08079 0.09926 0.40384 0 -0.44488 0 0.73287 0.04664 0.56077 -2.85814
HIS_171 -6.1472 0.51124 5.40929 -0.78168 0.04622 1.03033 2.93351 -2.89271 -0.01464 -0.08953 -3.15603 -0.46259 0 0 -0.64708 0 0 0.01579 0.56742 0 1.24207 0.14467 0 -0.45461 -0.12144 0.56082 -2.30614
MET_172 -6.791 0.53182 3.81514 -0.19399 0.0051 0.06071 1.99122 -2.29421 -0 -0 -0.88175 -0.16005 0 0 0 0 0 -0.03059 0.05388 1.98998 0 0.01136 0 0.60916 0.1981 0.59352 -0.49163
GLY_173 -3.60257 0.25042 3.6496 -5e-05 0 0 1.74356 -1.97448 -0 -0 -1.40251 -0.41531 0 0 0 0 0 -0.09708 0 0 0 0.07867 0 0.83697 0.67741 0.38173 0.12637
SER_174 -5.52414 0.77042 6.21097 -0.02816 0.00082 0.02641 2.1961 -2.99102 -0 -0 -2.15188 -0.28371 0 0 -0.64708 -0.38603 0 0.20904 0.19412 0.76067 0 -0.06654 1.81579 -0.77834 0.46113 0.62197 0.41053
CYS_175 -8.40498 0.91611 5.25425 -0.04492 0 0.01564 2.71273 -2.83813 -0 -0 -2.94622 -0.11494 0 0 0 0 0 -0.01009 0.04617 0.39747 0 0.27712 0 3.6196 0.15321 0.94854 -0.01843
ALA_176 -5.90325 0.96621 4.30314 -0.0233 0 0 2.9854 -2.91979 -0.02164 -0.1163 -2.05562 -0.32356 0 0 0 0 0 -0.04297 0 0 0 -0.1157 0 1.8394 0.20913 0.95171 -0.26714
GLU_177 -6.52807 0.61258 7.33611 -0.27558 0.03963 0.34281 2.60199 -3.2708 -0.01097 -0.05114 -2.32597 -0.37908 0 0 0 -0.38603 0 0.05205 0.58599 0 4.60302 -0.36599 0 -2.7348 -0.45701 0.94578 0.33451
ASN_178 -5.73719 0.35944 6.56078 -0.17518 0.05269 0.27877 3.17547 -3.09841 -0.00072 -0.01244 -2.95601 -0.19619 0 0 -0.29841 0 0 -0.0468 0.00053 0 1.927 0.29143 0 -0.93687 -0.12985 0.8555 -0.08645
THR_179 -7.52905 0.89634 5.09739 -0.10958 0.01215 0.05321 3.14834 -3.22042 -0.00076 -0.00905 -2.32975 -1.23769 0 0 0 0 0 -0.03132 0.00284 1.17395 0 0.032 2.33194 -1.0874 0.27675 0.81736 -1.71275
ALA_180 -5.32038 0.48265 4.1726 -0.02241 0 0 2.76055 -2.67557 -0 -0 -2.73125 -0.36245 0 0 0 0 0 -0.04508 0 0 0 -0.20505 0 1.8394 -0.14296 0.52921 -1.72075
LYS_181 -3.80566 0.24623 5.06414 -0.3372 0.02655 0.14314 2.20685 -2.28703 -0.00721 -0.02791 -2.02903 -0.05186 0 0 0 -0.48782 0 -0.01717 0.15731 1.89185 0 0.04019 0 -1.5107 -0.03127 0.56549 -0.25111
LYS_182 -4.28594 0.47428 5.75631 -0.52176 0.14264 0.31643 2.86809 -2.37524 -0 -0 -5.2964 0.33953 0 0 0 -0.68875 0 -0.06981 0.3119 3.22329 0 -0.06038 0 -1.5107 -0.1237 0.76882 -0.73139
LEU_183 -8.02007 0.87631 2.38995 -0.52628 0.25214 0.15482 1.63348 -2.03338 -0 -0 -1.19855 0.09936 0 0 0 0 0 -0.05736 0.10688 0.16463 0 -0.07971 0 0.18072 -0.55055 0.6334 -5.97419
ASN_184 -2.37153 0.15673 3.12669 -0.19762 0.04152 0.33893 1.10336 -1.51283 -0.00142 -0.00437 -1.00307 -1.0021 0 0 0 0 0 -0.089 0.01292 0 2.01864 -1.03925 0 -0.93687 -0.70985 0.42211 -1.647
ILE_185 -7.18274 0.58266 2.61782 -0.46472 0.3107 0.10035 1.69252 -2.06123 -0.00075 -0.00904 -1.42208 0.01942 0 0 0 0 0 -0.01544 0.05273 0.41345 0 -0.69837 0 0.73287 -0.73102 0.40537 -5.6575
ALA_186 -3.54455 0.25644 3.34253 -0.02485 0 0 1.82936 -1.80464 -0.03548 -0.22794 -1.48417 -0.17777 0 0 0 0 0 -0.04278 0 0 0 -0.1502 0 1.8394 -0.72708 0.3766 -0.57512
ARG_187 -6.79416 0.53927 5.99042 -0.65139 0.11675 0.39315 2.95752 -2.9406 -0.0112 -0.06289 -2.7875 0.15614 0 0 -1.11435 0 0 -0.05264 0.20445 1.95563 0 -0.17836 0 -1.2888 -0.71921 0.63826 -3.64949
ASN_188 -3.03041 0.19469 3.27633 -0.17724 0.01651 0.25874 1.57139 -1.69881 -0.01084 -0.04198 -1.22749 -0.35234 0 0 0 0 0 -0.03618 0.01135 0 1.42335 0.33143 0 -0.93687 -0.24517 0.59492 -0.07862
GLU_189 -6.08982 0.60714 7.38666 -0.22146 0.05817 0.33451 3.27392 -3.44806 -0.03569 -0.20119 -4.42965 -0.60196 0 0 0 0 0 -0.028 0.07009 0 3.16668 -0.23328 0 -2.7348 -0.08034 0.23672 -2.97036
GLN_190 -10.0501 1.56814 6.20364 -0.47672 0.04589 0.43273 3.41291 -3.6899 -0.03227 -0.19685 -2.46783 -0.19686 0 0 0 -0.83104 0 -0.03289 0.8182 0 3.6798 0.04903 0 -0.18838 -0.12499 0.46401 -1.6135
ASP_191 -6.08626 0.45158 7.59593 -0.16571 0.00132 0.54621 2.81138 -3.57407 -0.00722 -0.09106 -3.81073 -0.28965 0 0 0 0 0 -0.02529 0.17253 0 3.08123 0.10356 0 -2.3716 0.22972 0.67009 -0.75806
ALA_192 -3.98311 0.19169 4.31573 -0.02282 0 0 2.24007 -2.3624 -0.0112 -0.06289 -2.09063 -0.34818 0 0 0 0 0 -0.00992 0 0 0 -0.31438 0 1.8394 0.0254 0.48679 -0.10645
TYR_193 -7.15869 0.60853 4.37633 -0.98485 0.06722 0.36371 2.75043 -2.72591 -0 -0 -2.0131 -0.2905 0 0 0 0 0 0.00011 3e-05 0 1.74091 -0.3401 0.05817 1.2797 -0.13716 0.32571 -2.07947
ALA_194 -5.93762 0.55845 4.08758 -0.02136 0 0 2.52245 -2.78836 -0.01768 -0.09425 -2.05891 -0.34603 0 0 0 0 0 -0.00871 0 0 0 -0.26895 0 1.8394 -0.10338 0.37957 -2.2578
ILE_195 -9.2686 1.09821 4.2884 -0.50622 0.413 0.10319 2.79643 -3.20818 -0.00814 -0.04672 -2.94066 0.0355 0 0 0 0 0 -0.03515 0.10784 0.49172 0 -0.39997 0 0.73287 -0.12033 0.5106 -5.9562
ASN_196 -5.83154 0.42848 6.15692 -0.29958 0.01737 0.54905 3.32532 -3.02627 -0.00287 -0.02288 -3.28868 -0.3954 0 0 0 -1.26378 0 -0.01694 0.107 0 3.28995 0.60594 0 -0.93687 0.31668 0.50831 0.22021
SER_197 -4.80368 0.21308 5.2875 -0.02314 0 0.02174 2.3762 -2.62075 -0 -0 -1.7067 -0.32013 0 0 0 0 0 -0.03348 0.00629 0.49203 0 0.31119 0.60044 -0.77834 0.25478 0.35951 -0.36346
TYR_198 -10.4018 1.11636 6.84271 -0.60856 0.0625 0.29676 4.03651 -3.94618 -0.00932 -0.10666 -2.96004 -0.23161 0 0 0 -0.2793 0 0.02127 0.0006 0 2.31147 0.02002 0.05199 1.2797 -0.04643 0.50952 -2.0405
THR_199 -6.9603 0.69803 6.12687 -0.18682 0.13288 0.08963 3.65332 -3.19561 -0 -0 -3.71124 -0.31817 0 0 -0.57345 0 0 0.1723 0.45348 1.63915 0 0.0797 2.38558 -1.0874 -0.05011 0.66953 0.01738
ARG_200 -5.43522 0.42894 5.58117 -0.58983 0.06666 0.32309 2.59833 -2.72728 -0.00814 -0.04672 -2.10307 0.20596 0 0 0 -1.26378 0 0.13759 0.19774 2.48763 0 -0.13065 0 -1.2888 -0.22186 0.758 -1.03026
SER_201 -5.87649 0.59477 7.24608 -0.02615 0 0.02141 2.97514 -3.32381 -0.03224 -0.15697 -3.13202 -0.52659 0 0 0 -0.727 0 -0.00623 0.00384 0.46158 0 0.32187 1.75129 -0.77834 -0.16424 0.67861 -0.69549
LYS_202 -5.82961 0.39976 7.6471 -0.47488 0.15762 0.29889 3.13674 -3.14798 -0.00983 -0.07891 -4.7736 -0.23228 0 0 0 -0.60966 0 -0.06352 0.0142 2.09062 0 -0.06036 0 -1.5107 -0.1321 0.59827 -2.58023
ALA_203 -3.8454 0.30001 4.15683 -0.02791 0.00572 0 1.90174 -2.28738 -0.02034 -0.13707 -1.99934 -0.43966 0 0 0 0 0 -0.0628 0 0 0 -0.01852 0 1.8394 -0.45041 0.48578 -0.59937
ALA_204 -4.96701 0.70539 4.32354 -0.02371 0 0 2.13494 -2.66404 -0 -0 -1.45317 -0.37081 0 0 0 0 0 -0.03901 0 0 0 -0.38757 0 1.8394 -0.556 0.32752 -1.13052
TRP_205 -4.37016 0.50695 4.12547 -1.27407 0.0759 0.43478 0.68965 -1.97564 -0.03224 -0.15697 -0.39777 -0.37733 0 0 0 0 0 0.12302 0.00608 0 1.69556 -0.24994 0 1.6906 -0.2352 0.43166 0.71033
GLU_206 -3.23695 0.22877 2.63945 -0.22261 0.04253 0.33011 0.58013 -1.39487 -0.02764 -0.20976 -0.225 -0.59463 0 0 0 0 0 0.01668 0.04376 0 3.05611 -0.27219 0 -2.7348 -0.23637 0.34032 -1.87695
ALA_207 -1.75748 0.11907 2.19238 -0.02894 0.01509 0 0.83146 -1.14578 -0.00079 -0.0165 -0.8463 -0.50492 0 0 0 0 0 0.02428 0 0 0 -0.14664 0 1.8394 0.32845 0.24249 1.14528
GLY_208 -2.65449 0.34706 3.07457 -0.00018 0 0 1.22846 -1.52837 -0 -0 -1.99634 -0.17819 0 0 -0.52003 0 0 -0.07649 0 0 0 -0.46236 0 0.83697 0.61922 0.40662 -0.90357
LYS_209 -6.93593 0.36948 7.27791 -0.31415 0.05273 0.16552 4.03452 -3.22774 -0.00082 -0.01467 -5.69489 -0.19941 0 0 -1.59272 0 0 0.06005 0.58002 1.78625 0 -0.24748 0 -1.5107 0.15223 0.54123 -4.7186
PHE_210 -7.70703 1.70505 2.92386 -1.16704 0.19043 0.43453 2.3638 -2.36263 -0 -2e-05 -0.568 0.02489 0 0 -0.57533 0 0 -0.01482 0.00345 0 1.96043 -0.49399 0 1.0402 0.21816 0.91474 -1.10933
GLY_211 -1.59725 0.10492 1.79889 -6e-05 0 0 0.03098 -0.95045 -0 -0 0.26844 -0.39488 0 0 0 0 0 -0.06692 0 0 0 0.25526 0 0.83697 0.03865 0.76449 1.08904
ASN_212 -3.06203 0.15603 3.41726 -0.17227 0.00898 0.25882 1.20776 -1.63733 -0.01981 -0.08488 -0.66641 -0.30779 0 0 -0.52003 0 0 0.02326 0.00575 0 2.04987 0.20314 0 -0.93687 0.66996 0.27385 0.86727
GLU_213 -3.43833 0.15587 3.59643 -0.21378 0.03982 0.32714 1.37891 -1.47015 -0 -0 -1.39069 -0.48423 0 0 0 0 0 -0.01081 0.08289 0 3.2184 -0.07716 0 -2.7348 0.82725 0.48152 0.28828
VAL_214 -5.36718 0.49891 1.5042 -0.30375 0.21837 0.06082 1.95001 -1.68377 -0.02063 -0.09956 -0.00109 -0.05091 0 0 0 0 0 -0.01287 0.00705 0.08796 0 -0.42207 0 1.9342 0.10966 0.85013 -0.74052
ILE_215 -3.30636 0.67136 1.49098 -0.4804 0.33556 0.10206 1.02916 -1.06191 -0 -0 -0.8517 0.30731 0 0 0 0 0 -0.08294 0.01791 0.46622 0 -0.43863 0 0.73287 -0.22808 1.44511 0.14852
PRO_216 -2.92821 0.68139 0.1209 -0.16926 0.04589 0.11481 0.11328 -0.3834 -0 -0 -0.1471 0.09732 0 0 0 0 0 -0.0014 0.02175 0.19362 0 -0.94427 0 -2.4119 0.2072 1.28986 -4.09951
VAL_217 -4.72417 0.79282 2.41058 -0.34888 0.21178 0.08158 1.66809 -1.85963 -0 -0 -1.62015 -0.0273 0 0 0 0 0 0.04633 0.01794 1.03268 0 -0.27865 0 1.9342 0.23002 1.03875 0.60598
THR_218 -6.87411 0.6871 2.88934 -0.15124 0.05451 0.05433 1.22871 -1.9768 -0.01356 -0.07028 -2.19857 0.01268 0 0 -0.98233 0 0 0.0722 0.01309 0.04949 0 0.0453 2.29199 -1.0874 -0.36228 0.95747 -5.36036
VAL_219 -6.56952 0.78677 2.71191 -0.28081 0.19934 0.06106 1.7714 -2.23102 -0 -0 0.04154 -0.10336 0 0 0 0 0 0.21045 0.00042 0.3396 0 -0.71245 0 1.9342 -0.37328 0.51888 -1.69486
THR_220 -3.99399 0.35536 2.6059 -0.17063 0.08228 0.06371 1.02944 -1.48912 -0.01791 -0.07254 -0.63192 0.0155 0 0 0 0 0 0.12636 0.00017 0.05368 0 0.1511 2.30051 -1.0874 -0.14051 0.55887 -0.26113
VAL_221 -6.05027 0.34071 2.4304 -0.30119 0.28735 0.07547 1.64694 -2.10337 -0 -0 -0.056 -0.47223 0 0 -0.8938 0 0 0.29668 0.0103 0.08741 0 0.12481 0 1.9342 0.21925 0.84552 -1.57783
LYS_222 -3.61655 0.19126 4.75246 -0.50952 0.09832 0.3785 2.77846 -2.07574 -1e-05 -7e-05 -4.3851 0.62653 0 0 -0.34939 -0.87257 0 -0.04855 0.02366 2.51031 0 -0.11326 0 -1.5107 -0.08025 0.64807 -1.55413
GLY_223 -4.35173 0.76007 3.76619 -0.00166 0 0 2.13119 -2.01775 -0 -0 -1.65096 -0.36371 0 0 0 0 0 0.20392 0 0 0 -1.03525 0 0.83697 0.02389 0.31518 -1.38365
GLN_224 -4.59991 0.56811 5.16144 -0.65718 0.3428 1.08571 2.28848 -2.44657 -0 -0 -2.37994 -2.31262 0 0 -0.46612 0 0 0.46625 0.08036 0 4.31217 -0.20301 0 -0.18838 5.97598 1.75755 8.78512
PRO_225 -3.42848 0.55335 2.85362 -0.07566 0 0.04566 1.02633 -1.22599 -0 -0 -0.38858 0.58488 0 0 0 0 0 -0.07499 0.00244 0.4839 0 -0.45319 0 -2.4119 5.46157 1.75645 4.70941
ASP_226 -5.62613 0.75569 5.59608 -0.11319 0.02744 0.31588 3.26839 -2.72865 -0.02759 -0.14437 -4.55031 -0.39765 0 0 0 -0.87257 0 0.06057 0.0676 0 3.12871 -0.17664 0 -2.3716 -0.26341 0.60249 -3.44927
VAL_227 -6.103 0.54251 1.60927 -0.31176 0.17008 0.06398 1.03206 -1.77696 -0.02208 -0.11796 -0.25336 -0.35253 0 0 0 0 0 0.10249 0.01603 0.06242 0 -0.50071 0 1.9342 -0.17914 0.68342 -3.40105
VAL_228 -5.78787 0.31611 1.20758 -0.30439 0.19687 0.05839 1.3158 -1.60538 -0 -0 -0.10893 0.12144 0 0 0 0 0 -0.03378 0.00294 0.028 0 -0.1556 0 1.9342 0.10443 0.34418 -2.36601
VAL_229 -5.58382 1.31752 1.61124 -0.40473 0.67058 0.11013 0.58196 -1.6405 -0.0408 -0.22053 0.6042 -0.29765 0 0 0 0 0 0.08904 0.05872 1.57536 0 -0.47705 0 1.9342 0.07688 0.72865 0.6934
LYS_230 -6.46241 0.82136 4.78537 -0.46161 0.09673 0.26909 1.59684 -2.37642 -0.04845 -0.22854 -1.12001 0.30685 0 0 0 0 0 0.22323 0.16862 2.60123 0 -0.03445 0 -1.5107 -0.15669 0.91555 -0.61441
GLU_231 -6.91661 0.62985 7.63687 -0.22769 0.03205 0.24599 4.0316 -3.22639 -0.01886 -0.17791 -5.64867 -0.06311 0 0 -1.70193 0 0 0.51182 0.05691 0 3.81857 0.00111 0 -2.7348 -0.16487 0.73165 -3.1844
ASP_232 -5.70518 0.65257 6.1011 -0.262 0.09017 0.89008 2.20689 -2.67313 -0.04061 -0.36682 -4.61458 -2.42485 0 0 -0.93235 -0.37587 0 0.03332 0.42032 0 3.76407 -0.50297 0 -2.3716 0.10033 1.52351 -4.48758
GLU_233 -4.24422 0.3008 4.39507 -0.24711 0.04792 0.42036 0.95276 -1.82796 -0 -2e-05 -1.96306 -0.52004 0 0 0 0 0 0.02181 0.04991 0 2.99639 0.22317 0 -2.7348 0.65665 1.38382 -0.08856
GLU_234 -4.1539 0.66728 5.21801 -0.45333 0.048 0.6754 2.46548 -2.05074 -0.02557 -0.2363 -4.53439 -1.19421 0 0 -1.0551 -0.46765 0 -0.00936 0.13607 0 5.25641 -0.02102 0 -2.7348 0.36111 0.59685 -1.51174
TYR_235 -1.82362 0.18748 2.17554 -0.6482 0.04287 0.34828 0.95365 -0.94014 -0 -0 -1.36502 -0.24804 0 0 -1.0551 0 0 0.00104 0.00257 0 2.38004 0.20364 0 1.2797 0.30816 0.40279 2.20565
LYS_236 -6.61147 0.57986 7.1213 -0.4578 0.0753 0.23009 2.80283 -2.57572 -0.01058 -0.09645 -2.38763 0.24345 0 0 -0.80842 0 0 0.01744 0.06162 1.96447 0 -0.05809 0 -1.5107 0.16767 0.38348 -0.86935
ARG_237 -2.82512 0.10168 2.34724 -0.60764 0.1233 0.44567 1.13211 -1.25919 -0 -0 -0.891 0.12827 0 0 -1.15345 0 0 -0.0492 0.33141 2.4546 0 -0.20389 0 -1.2888 -0.06982 0.47175 -0.81208
VAL_238 -6.97475 0.74665 1.66628 -0.30467 0.36409 0.07707 1.35902 -1.85849 -0 -0 -1.11596 -0.71074 0 0 -0.57345 0 0 0.18445 0.00403 0.11443 0 -0.12377 0 1.9342 0.33699 0.50243 -4.37218
ASP_239 -4.15874 0.38644 5.85789 -0.11619 0.00732 0.34647 2.92616 -2.59196 -0 -0 -5.84341 -0.59439 0 0 0 -0.60966 0 0.19304 0.00148 0 4.16834 -0.66024 0 -2.3716 0.13009 0.58287 -2.34609
PHE_240 -4.64516 0.53113 2.36766 -0.91124 0.06862 0.37534 1.26436 -1.57288 -0 -0 -0.20868 0.06703 0 0 0 0 0 -0.02927 0.32766 0 1.78626 -0.30579 0 1.0402 0.14329 0.57488 0.87341
SER_241 -1.99045 0.11634 2.08603 -0.03069 0.00222 0.05135 0.44823 -0.94626 -0 -0 0.38153 -0.98277 0 0 0 0 0 -0.04753 0.00595 0.2389 0 -0.317 0.61145 -0.77834 -0.09798 0.42594 -0.82308
LYS_242 -3.48392 0.50432 3.6362 -0.2941 0.03475 0.14422 1.92325 -1.53085 -0 -0 -1.27681 -0.17886 0 0 0 0 0 0.03731 0.00118 1.77551 0 -0.24698 0 -1.5107 -0.15421 0.36448 -0.2552
VAL_243 -7.81007 1.92684 2.65095 -0.38182 0.38216 0.08952 2.39321 -2.44072 -0 -0 -1.76974 -0.1 0 0 0 0 0 -0.13078 0.00064 0.6455 0 0.35208 0 1.9342 5.94367 2.25364 5.93927
PRO_244 -4.96516 1.48275 3.40373 -0.07821 1e-05 0.04717 1.76187 -1.60811 -0 -0 -1.83168 0.59856 0 0 0 0 0 -0.12367 0.00771 0.40023 0 -0.66176 0 -2.4119 5.68738 2.34462 4.05354
LYS_245 -3.96455 0.56311 3.95871 -0.41013 0.07767 0.20209 1.86288 -1.70002 -0 -0 -0.58901 0.15214 0 0 0 0 0 -0.07288 0.03245 1.51717 0 -0.03895 0 -1.5107 -0.28831 0.48057 0.27223
LEU_246 -6.95602 1.77016 3.52177 -0.51423 0.23787 0.14965 2.51952 -2.39275 -0.00816 -0.07888 -2.539 0.11491 0 0 0 0 0 -0.04292 0.05331 0.0805 0 -0.07734 0 0.18072 -0.43235 0.37571 -4.03753
LYS_247 -4.92886 0.62122 4.83156 -0.44266 0.07376 0.24534 2.0793 -2.24069 -0.01084 -0.04198 -2.06261 0.06362 0 0 0 0 0 -0.11981 0.05308 1.36007 0 -0.02885 0 -1.5107 -0.37942 0.31333 -2.12513
THR_248 -3.22148 0.56733 2.41647 -0.13052 0.10107 0.07886 1.10487 -1.44447 -0.00691 -0.08626 0.17502 -1.17206 0 0 0 0 0 0.00719 0.0225 0.00885 0 -0.26926 2.25872 -1.0874 -0.42438 0.50759 -0.59427
VAL_249 -4.22112 0.45096 1.49842 -0.33009 0.32065 0.0803 1.40554 -1.49886 -0.01877 -0.10954 -0.8633 -0.70289 0 0 0 0 0 -0.03978 0.07483 0.1161 0 0.31792 0 1.9342 0.29474 0.87429 -0.41638
PHE_250 -8.59354 0.94665 4.25263 -1.09594 0.27932 0.66686 1.24131 -2.91573 -0.00691 -0.08626 -0.60515 -0.07009 0 0 0 0 0 -0.01382 0.1648 0 1.58445 0.23278 0 1.0402 0.89382 0.70042 -1.38422
GLN_251 -3.94709 0.43113 4.57752 -0.67848 0.09383 0.46999 2.05736 -2.14463 -0.04004 -0.17665 -3.07198 -0.50407 0 0 0 0 0 0.06764 0.12057 0 2.66154 0.1198 0 -0.18838 0.30157 0.49411 0.64372
LYS_252 -3.18695 0.35873 3.57629 -0.40571 0.06293 0.21126 1.26235 -1.52116 -0.02209 -0.11533 -0.56717 0.09705 0 0 -0.8265 0 0 -0.04833 0.02001 1.31407 0 -0.00236 0 -1.5107 0.17333 0.8784 -0.2519
GLU_253 -2.8644 0.23406 2.82849 -0.23006 0.05255 0.37381 0.40075 -1.23169 -2e-05 -0.00045 0.0453 -0.50583 0 0 0 0 0 0.01703 0.01619 0 2.84654 0.14452 0 -2.7348 0.89016 0.90677 1.18892
ASN_254 -4.46679 0.38294 5.33219 -0.20154 0.02774 0.30237 2.5042 -2.44485 -0.01099 -0.05159 -2.1277 -0.62127 0 0 -0.8265 -0.48782 0 -0.01061 0.05861 0 2.40473 0.03452 0 -0.93687 1.64794 0.66263 1.17135
GLY_255 -4.48142 0.43322 4.07453 -0.00027 0 0 2.30473 -2.19096 -0 -0 -1.52965 -0.17909 0 0 -1.11435 0 0 -0.08357 0 0 0 -0.42879 0 0.83697 0.98872 0.44792 -0.922
THR_256 -6.09699 0.96 2.81418 -0.11283 0.05952 0.07324 1.23319 -1.87451 -0.02998 -0.34332 -0.53385 -1.06657 0 0 0 -0.83104 0 0.04747 0.03353 0.02523 0 -0.6167 2.29328 -1.0874 0.35856 0.47649 -4.21852
VAL_257 -5.54432 0.92519 1.70464 -0.28822 0.18479 0.0641 1.20012 -1.73916 -0.03672 -0.17086 -0.64433 -0.11373 0 0 0 0 0 -0.04154 0.01975 0.0979 0 -0.45329 0 1.9342 0.13027 0.72946 -2.04175
THR_258 -6.57091 0.84994 4.2839 -0.11321 0.15778 0.07302 2.46649 -2.65951 -0.01065 -0.14745 -1.1938 -1.13792 0 0 -0.42182 0 0 -0.03298 0.03988 0.25084 0 -0.77442 2.56003 -1.0874 -0.11032 0.61292 -2.96559
ALA_259 -2.94979 0.2299 1.74345 -0.0248 0.0002 0 1.42402 -1.31136 -0.00816 -0.07888 -0.46236 -0.39859 0 0 -1.15345 0 0 -0.10395 0 0 0 -0.13944 0 1.8394 -0.22615 0.37909 -1.24088
ALA_260 -3.85687 0.53742 1.35965 -0.02871 0.00964 0 1.32764 -1.38325 -0 -0 -0.6071 -0.43514 0 0 -0.42182 0 0 -0.0088 0 0 0 0.08401 0 1.8394 -0.62397 0.27104 -1.93686
ASN_261 -6.0022 0.84036 3.71009 -0.33749 0.02655 0.63856 2.48419 -2.32542 -0.01788 -0.15728 -1.56512 -0.62903 0 0 0 -0.97924 0 0.07461 0 0 1.98466 -0.65129 0 -0.93687 0.08752 0.83474 -2.92056
ALA_262 -2.24962 0.10061 1.9064 -0.021 0 0 0.34327 -1.06883 -0 -0 -0.71881 -0.42391 0 0 0 0 0 -0.00046 0 0 0 -0.56044 0 1.8394 0.34224 0.76099 0.24982
SER_263 -2.3748 0.12772 2.13235 -0.0318 0 0.07367 0.3951 -1.02259 -0 -0 -0.24367 -0.1119 0 0 0 0 0 0.04154 0.00031 0.12541 0 -0.46373 0.62587 -0.77834 -0.14923 0.32515 -1.32895
THR_264 -2.9779 0.25828 2.90248 -0.15887 0.06332 0.06041 1.1342 -1.4704 -0.00222 -0.01738 -1.42275 -0.09735 0 0 0 -0.46765 0 -0.00116 0.05092 0.09487 0 0.04338 2.2945 -1.0874 -0.24857 0.59426 -0.45501
LEU_265 -6.51387 0.65757 1.83932 -0.60806 0.29836 0.20232 1.21898 -1.80285 -0 -0 0.41567 0.04677 0 0 0 0 0 -0.04206 0.25666 1.40221 0 -0.30594 0 0.18072 -0.2366 0.55663 -2.43416
ASN_266 -7.35136 0.74978 5.77154 -0.17289 0.00251 0.28176 3.08176 -3.09818 -0.02347 -0.15145 -0.95012 -0.75525 0 0 -0.73357 0 0 -0.00663 0.02826 0 2.53237 -0.01571 0 -0.93687 0.18814 0.47181 -1.08757
ASP_267 -6.50627 0.49107 6.56259 -0.22225 0.01685 0.7681 2.45373 -3.10295 -0.00334 -0.04223 -3.74441 -1.6116 0 0 0 -0.59492 0 -0.03326 0.12147 0 3.27956 -0.6231 0 -2.3716 0.25383 0.73741 -4.17131
GLY_268 -3.94404 0.81883 2.07446 -0.00279 0 0 0.41712 -1.59177 -0.00118 -0.0163 0.02977 -0.43031 0 0 0 0 0 0.00211 0 0 0 -1.51681 0 0.83697 0.27393 0.62665 -2.42336
ALA_269 -5.8043 1.28805 2.23655 -0.02377 0 0 1.79773 -2.15959 -0 -0 -1.68244 -0.4279 0 0 -0.71462 0 0 -0.02654 0 0 0 -0.1504 0 1.8394 0.56261 0.42059 -2.84463
ALA_270 -6.45489 0.74693 2.26585 -0.02051 0 0 1.80868 -2.57538 -0.00792 -0.06994 -1.51158 -0.40378 0 0 0 0 0 0.26303 0 0 0 -0.55802 0 1.8394 0.27585 0.37845 -4.02382
ALA_271 -6.2251 0.63686 1.19367 -0.01945 0 0 1.91381 -2.2714 -0 -0 -2.11517 -0.35631 0 0 0 0 0 -0.00699 0 0 0 -0.48033 0 1.8394 0.04152 0.31469 -5.53481
LEU_272 -8.18378 1.54072 1.01646 -0.62736 0.33778 0.21224 1.65119 -2.12067 -0.01511 -0.05785 -0.79303 0.0311 0 0 0 0 0 0.00401 0.40576 1.23751 0 0.05645 0 0.18072 0.13424 0.5847 -4.40494
VAL_273 -7.04552 0.54558 1.27403 -0.26314 0.15147 0.05261 2.10403 -2.11278 -0.00948 -0.04648 -2.7659 -0.10176 0 0 0 0 0 0.19619 0.03327 0.35465 0 -0.70485 0 1.9342 -0.03961 0.89839 -5.54509
LEU_274 -9.22303 1.26 0.85174 -0.48027 0.13488 0.0876 2.58247 -2.21931 -0.01511 -0.05785 -2.19741 0.18874 0 0 0 0 0 0.10028 0.10727 0.50779 0 -0.31176 0 0.18072 -0.28471 1.48907 -7.2989
MET_275 -11.5908 1.92963 3.48146 -0.52997 0.33231 0.17615 3.04851 -2.89064 -0 -0 -3.25618 -0.20365 0 0 0 0 0 0.09939 0.19254 2.18295 0 0.09826 0 0.60916 0.15058 1.76373 -4.40658
THR_276 -8.46609 0.87689 5.63749 -0.1174 0.07676 0.07721 4.41343 -3.47062 -0.0227 -0.26999 -3.1218 -0.46542 0 0 -0.72564 0 0 0.00803 0.00201 0.0463 0 -0.34577 2.49567 -1.0874 -0.0027 1.10863 -3.35311
ALA_277 -4.16234 0.38536 3.2603 -0.02427 3e-05 0 1.48402 -2.06584 -0 -0 -0.81715 -0.39247 0 0 0 0 0 0.01194 0 0 0 -0.27141 0 1.8394 -0.65861 0.52381 -0.88723
ASP_278 -4.51944 0.61066 6.30342 -0.106 0.00108 0.31834 3.26789 -2.73533 -0.03089 -0.2572 -4.75557 -0.54879 0 0 0 -1.10672 0 0.2556 0.00013 0 2.27956 -0.305 0 -2.3716 -0.53676 0.42731 -3.80932
ALA_279 -6.33773 0.63347 4.1919 -0.02192 0 0 3.80781 -2.85458 -0 -0 -2.83187 -0.38959 0 0 -0.72564 0 0 -0.03411 0 0 0 -0.39917 0 1.8394 -0.4766 0.50522 -3.09342
ALA_280 -5.71595 0.92523 4.17281 -0.02407 0 0 2.5254 -2.73787 -0.00177 -0.04058 -2.20213 -0.3794 0 0 0 0 0 -0.09967 0 0 0 -0.42619 0 1.8394 -0.57381 0.56513 -2.17349
LYS_281 -3.79837 0.31895 5.13146 -0.31845 0.05133 0.15715 2.65346 -2.1978 -0 -0 -3.03288 -0.01528 0 0 0 -0.5314 0 -0.04658 0.56915 1.87479 0 -0.10751 0 -1.5107 -0.38001 0.47742 -0.70529
ARG_282 -4.33184 0.11701 5.19127 -0.92086 0.20889 0.66492 2.8962 -2.4378 -0 -0 -3.20286 -0.09509 0 0 0 -1.92774 0 -0.03992 0.16215 2.95733 0 -0.13016 0 -1.2888 -0.16948 0.50994 -1.83684
LEU_283 -7.10701 0.73994 2.95314 -0.70274 0.3086 0.21138 1.48561 -2.14724 -0.00797 -0.03655 -1.06124 0.20337 0 0 0 0 0 -0.05951 0.03008 2.95646 0 -0.15296 0 0.18072 -0.33059 0.68338 -1.85314
ASN_284 -2.22449 0.16212 2.72373 -0.19361 0.0288 0.32476 0.80389 -1.40015 -0.01495 -0.09374 -0.44089 -1.0177 0 0 0 0 0 -0.00567 0.02124 0 1.99483 -1.04275 0 -0.93687 -0.74895 0.48182 -1.57858
VAL_285 -6.21703 1.02086 1.36248 -0.27759 0.20163 0.06243 1.57634 -1.67224 -0 -0 -1.09001 -0.25293 0 0 0 0 0 -0.05456 0.07929 0.2894 0 -0.79429 0 1.9342 -0.67571 0.36263 -4.14509
THR_286 -1.8588 0.37558 1.08344 -0.17864 0.10377 0.06548 0.2117 -0.70022 -0.0157 -0.09564 -0.08569 -0.12885 0 0 0 0 0 0.01393 0.00763 0.06529 0 0.07392 2.32114 -1.0874 -0.29307 0.96622 0.84409
PRO_287 -4.09883 0.88843 1.75485 -0.11739 0.02124 0.08611 0.63741 -1.05387 -0 -0 -1.2399 0.21721 0 0 0 0 0 0.53727 0.02764 0.18821 0 -0.77745 0 -2.4119 -0.40568 1.27461 -4.47204
LEU_288 -5.34531 0.49543 3.32073 -0.45687 0.1512 0.09131 1.46985 -2.0142 -0.01865 -0.07488 -1.41455 0.18119 0 0 0 0 0 -0.0399 0.01093 0.53896 0 -0.18262 0 0.18072 -0.23097 0.97208 -2.36556
ALA_289 -6.16295 0.51616 2.36787 -0.01814 0 0 2.13747 -2.1967 -0.01865 -0.07488 -1.77198 -0.38877 0 0 0 0 0 0.00554 0 0 0 -0.30978 0 1.8394 0.28383 0.51244 -3.27912
ARG_290 -6.79584 0.27137 7.15807 -0.59683 0.06527 0.40772 4.56642 -3.31892 -0.00546 -0.0208 -5.38109 0.17803 0 0 -1.12952 -0.7704 0 -0.00551 0.16347 2.12198 0 -0.17091 0 -1.2888 0.10232 0.4429 -4.00652
ILE_291 -7.70974 0.47016 1.02058 -0.48569 0.3647 0.09882 1.17528 -1.54678 -0.01107 -0.09763 -1.01813 0.20231 0 0 0 0 0 -0.08006 0.00479 0.45078 0 -0.53924 0 0.73287 -0.37595 0.53959 -6.8044
VAL_292 -5.22845 0.52477 1.12667 -0.30199 0.2327 0.06635 0.95039 -1.42842 -0 -0 -0.61892 -0.19826 0 0 0 0 0 -0.00926 0.00179 0.14329 0 -0.47093 0 1.9342 -0.20746 0.33394 -3.14961
ALA_293 -4.67876 0.38266 2.01697 -0.02165 0 0 2.17525 -1.75554 -0 -0 -1.79893 -0.41007 0 0 0 0 0 0.0375 0 0 0 -0.56649 0 1.8394 0.09102 0.24863 -2.44002
PHE_294 -8.03379 0.80306 0.89453 -1.01089 0.10093 0.59896 1.02836 -1.4173 -0 -0 -0.70883 -0.22654 0 0 0 0 0 0.02553 0.02051 0 1.46336 -0.48324 0 1.0402 -0.14775 0.24001 -5.81289
ALA_295 -3.95065 0.42356 2.69667 -0.02105 0 0 1.87436 -1.789 -0 -0 -2.0802 -0.37562 0 0 0 0 0 0.02569 0 0 0 -0.56818 0 1.8394 -0.17361 0.41789 -1.68075
ASP_296 -2.57801 0.04295 3.44843 -0.09836 0 0.27352 1.79659 -1.48221 -0 -0 -4.41712 -0.45393 0 0 0 -1.60065 0 0.01104 0.01026 0 3.34679 0.40632 0 -2.3716 0.1434 0.61091 -2.91166
ALA_297 -3.47405 0.46431 2.14482 -0.01556 0 0 1.75686 -1.58415 -0.03065 -0.11097 -1.94877 -0.37421 0 0 0 0 0 0.06535 0 0 0 -0.25116 0 1.8394 0.36513 0.68365 -0.46998
ALA_298 -1.79264 0.18778 0.59385 -0.02078 0 0 0.22015 -0.65417 -0 -0 0.37417 -0.35128 0 0 0 0 0 0.01477 0 0 0 -0.48179 0 1.8394 0.20914 0.71703 0.85561
VAL_299 -5.81951 0.91273 0.97672 -0.26243 0.1635 0.05213 0.96494 -1.53227 -0.00475 -0.02153 0.38928 -0.25753 0 0 0 0 0 0.09338 0.03827 0.46358 0 -0.60679 0 1.9342 -0.09639 0.71077 -1.9017
GLU_300 -3.30651 0.71968 3.0975 -0.31273 0.04697 0.40884 1.45115 -1.48047 -0.00717 -0.02286 -2.00304 -0.38443 0 0 0 0 0 0.33352 0.00705 0 2.7497 -0.02732 0 -2.7348 -0.31394 1.55213 -0.22671
PRO_301 -4.43678 0.69227 3.52077 -0.06511 0 0.04107 2.06343 -1.6437 -0.021 -0.12329 -1.5353 0.60067 0 0 0 0 0 -0.14154 0.07622 0.15305 0 -0.74276 0 -2.4119 0.12278 1.6147 -2.23642
ILE_302 -3.9973 0.38417 3.52493 -0.73137 0.44462 0.2767 1.61314 -1.86586 -0 -0 -0.35403 0.29571 0 0 -0.29841 0 0 -0.11158 0.0041 0.83451 0 0.18539 0 0.73287 0.22689 0.67594 1.84042
ASP_303 -6.00889 0.91666 6.7457 -0.12436 0.04228 0.39312 3.78413 -3.05217 -0.00276 -0.01748 -7.56319 -0.2032 0 0 0 -0.68875 0 0.13412 0.15916 0 2.36539 -0.36457 0 -2.3716 -0.52031 0.50067 -5.87604
PHE_304 -7.88343 1.26569 3.02475 -0.76866 0.05605 0.00674 2.14986 -2.21096 -0.03127 -0.18557 -0.67793 -0.34655 0 0 0 0 0 0.15967 0.01171 0 2.30572 0.07327 0 1.0402 -0.61485 1.34929 -1.27626
PRO_305 -7.01508 1.60485 1.00014 -0.17288 0.13812 0.11536 0.72046 -0.93353 -0 -0 0.57181 0.13521 0 0 0 0 0 0.94491 0.06454 0.04221 0 -0.5263 0 -2.4119 0.47058 2.23983 -3.01166
ILE_306 -8.50651 1.67504 2.02704 -0.55014 0.37073 0.14147 2.61134 -2.13885 -0.01445 -0.05774 -1.85813 0.29585 0 0 0 0 0 0.15024 0.01328 0.46177 0 0.64245 0 0.73287 0.65721 1.77168 -1.57486
ALA_307 -6.34924 1.99591 2.47988 -0.01983 0 0 2.5444 -2.51388 -0.00276 -0.01748 -1.91081 -0.29738 0 0 0 0 0 -0.04461 0 0 0 -0.31823 0 1.8394 0.5945 2.44939 0.42925
PRO_308 -6.70151 1.16267 3.46349 -0.07623 4e-05 0.04571 1.43418 -1.94361 -0 -0 -1.20083 0.60924 0 0 0 0 0 -0.17995 0.00649 0.40703 0 -0.62128 0 -2.4119 0.48991 2.09565 -3.42089
VAL_309 -7.82076 1.3836 2.25528 -0.27514 0.19741 0.04677 2.61962 -2.54423 -0 -0 -1.72179 0.3376 0 0 0 0 0 -0.03098 0.56667 0.87987 0 -0.17343 0 1.9342 -0.14272 0.7459 -1.74215
TYR_310 -6.73053 0.6031 3.04432 -0.65785 0.04668 0.34037 2.28765 -2.35761 -0.01445 -0.05774 -1.65351 -0.23244 0 0 0 0 0 0.03111 0.06838 0 2.22624 0.01604 0.00591 1.2797 -0.07253 0.73804 -1.08912
ALA_311 -6.84371 1.39282 3.1782 -0.02001 0 0 2.29827 -3.10194 -0 -0 -1.27492 -0.32282 0 0 0 0 0 0.00294 0 0 0 0.20081 0 1.8394 0.19461 0.70818 -1.74816
ALA_312 -6.11144 0.57148 2.79908 -0.02249 0 0 2.2984 -2.56468 -0.00569 -0.03844 -1.94841 -0.35119 0 0 0 0 0 -0.03729 0 0 0 -0.18648 0 1.8394 0.07623 0.60241 -3.07912
SER_313 -5.00626 0.28574 5.65651 -0.02625 0 0.06041 2.39751 -2.63794 -0 -0 -2.07665 -0.62967 0 0 0 0 0 -0.01803 0.00951 0.6083 0 0.35478 0.6012 -0.77834 0.00782 0.29762 -0.89375
MET_314 -5.17042 0.24948 4.94244 -0.65479 0.20337 0.16462 2.19394 -2.44884 -0 -0 -1.86418 0.06771 0 0 0 0 0 -0.02511 0.07341 1.13136 0 0.03032 0 0.60916 0.18568 0.35868 0.04684
VAL_315 -9.00534 1.62385 3.18285 -0.3367 0.36067 0.07542 2.13698 -3.22495 -0 -0 -1.54868 -0.28109 0 0 0 0 0 -0.05328 0.01062 0.27192 0 -0.34259 0 1.9342 -0.01537 1.02613 -4.18536
LEU_316 -7.32886 0.41183 4.54335 -0.6345 0.27141 0.18348 3.04331 -3.02729 -0 -0 -2.55031 -0.03188 0 0 0 0 0 0.18145 0.14059 1.46741 0 -0.31613 0 0.18072 -0.21655 1.20507 -2.47691
LYS_317 -4.72361 0.37032 5.41914 -0.30485 0.02736 0.13203 2.0002 -2.53637 -0.00569 -0.03844 -1.28839 -0.04247 0 0 0 0 0 0.03659 0.08162 1.79496 0 -0.0255 0 -1.5107 -0.34424 0.67404 -0.28401
ASP_318 -3.19576 0.11625 4.06647 -0.10981 0.01504 0.33813 1.41095 -1.95252 -0 -0 -0.4957 -0.36219 0 0 0 0 0 0.15493 0.11971 0 1.69052 0.13058 0 -2.3716 -0.3041 0.45392 -0.29518
VAL_319 -5.81684 0.92684 1.71457 -0.28285 0.1804 0.04891 1.40767 -1.86922 -0 -0 -0.31511 0.22312 0 0 0 0 0 0.02531 0.04451 0.44107 0 0.34006 0 1.9342 -0.15474 0.55094 -0.60117
GLY_320 -2.19319 0.11649 2.39364 -5e-05 0 0 1.23247 -1.2751 -0 -0 -0.94027 -0.38189 0 0 0 0 0 -0.15724 0 0 0 -1.38425 0 0.83697 -0.18585 0.462 -1.47627
LEU_321 -5.00848 0.55397 2.81178 -0.47096 0.28913 0.07643 1.47 -1.66907 -0 -0 -1.1007 0.22524 0 0 0 0 0 0.03939 0.00027 0.39322 0 -0.23898 0 0.18072 -0.17063 0.32729 -2.29139
LYS_322 -3.26526 0.2811 4.15868 -0.29383 0.03831 0.13294 1.88245 -1.7774 -0 -0 -2.25188 0.02389 0 0 -0.92657 0 0 -0.02183 0.00137 1.83167 0 -0.05369 0 -1.5107 0.00874 0.34526 -1.39675
LYS_323 -5.48524 0.52649 6.66672 -0.44473 0.06119 0.24099 3.53591 -2.59894 -0.00827 -0.04214 -3.98595 0.42794 0 0 -0.74091 -0.6601 0 -0.09297 0.50612 2.04439 0 -0.03003 0 -1.5107 -0.33326 0.45083 -1.47267
GLU_324 -3.17555 0.3663 5.38089 -0.45212 0.07673 0.9133 1.87713 -2.10043 -0.01383 -0.1371 -3.17586 -0.41269 0 0 0 -0.6601 0 0.03188 0.01287 0 2.87621 -0.07118 0 -2.7348 -0.55177 0.40535 -1.54477
ASP_325 -4.40613 0.2955 5.05966 -0.1097 0.01124 0.33793 2.14161 -2.24521 -0.00753 -0.02301 -3.42334 -0.32862 0 0 -0.92657 0 0 -0.05866 0.05368 0 2.52682 -0.26406 0 -2.3716 -0.58415 0.19813 -4.124
ILE_326 -8.39727 1.13816 2.49736 -0.62912 0.43565 0.13277 1.73437 -2.49275 -0 -0 -0.31479 0.11894 0 0 0 0 0 -0.04456 0.03988 1.02206 0 -0.62363 0 0.73287 -0.54095 0.6104 -4.58063
ALA_327 -3.58949 0.43723 1.57081 -0.02415 0 0 1.06999 -1.43212 -0.00753 -0.02301 -0.90869 -0.34496 0 0 0 0 0 -0.04151 0 0 0 -0.07944 0 1.8394 -0.28176 0.74846 -1.06677
MET_328 -11.5152 1.41624 6.33906 -0.56745 0.07414 0.27546 2.27259 -3.39347 -0 -0 -1.27974 -0.27604 0 0 0 0 0 0.02694 0.64226 2.11777 0 -0.06272 0 0.60916 0.01245 0.60498 -2.70359
TRP_329 -11.8419 2.02637 3.095 -0.86886 0.07636 0.41349 2.64565 -2.91632 -0 -0 -1.91617 -0.2952 0 0 0 0 0 -0.05809 0.02607 0 2.19798 -0.03537 0 1.6906 0.58018 0.65883 -4.52138
GLU_330 -7.11631 0.86526 6.43366 -0.50438 0.15374 0.77918 3.10505 -3.09974 -0.04914 -0.29628 -3.82455 -1.1919 0 0 -0.96785 0 0 0.3228 0.21757 0 5.04724 -0.0343 0 -2.7348 0.31667 0.77838 -1.7997
VAL_331 -6.52046 1.08121 2.07058 -0.32115 0.37856 0.07018 2.19128 -1.9724 -0.01043 -0.13055 -1.8429 -0.55069 0 0 -0.96785 0 0 0.00704 0.001 0.09431 0 -0.42231 0 1.9342 -0.35462 0.90953 -4.35548
ASN_332 -6.5521 0.75514 4.28246 -0.35429 0.20514 0.71122 2.21594 -2.70082 -0.01204 -0.13696 -0.92955 -0.86286 0 0 -0.50382 0 0 0.00896 0.03237 0 1.87779 -0.56823 0 -0.93687 -0.16968 0.92572 -2.71249
GLU_333 -4.86362 0.6208 4.83875 -0.24496 0.0425 0.36335 2.08861 -2.2724 -0.01231 -0.09514 -2.30761 -0.57769 0 0 0 -0.79759 0 -0.12985 0.00871 0 3.70602 -0.22304 0 -2.7348 -0.01911 0.70044 -1.90895
ALA_334 -4.75515 0.84589 1.76099 -0.025 0.00027 0 1.81654 -1.77508 -0 -0 -1.29346 -0.39256 0 0 -1.53565 0 0 -0.12005 0 0 0 -0.28506 0 1.8394 -0.39358 0.36458 -3.94792
PHE_335 -8.75846 1.38386 3.61056 -0.64058 0.06009 0.41083 2.7925 -2.68837 -0 -0 -1.55703 0.05372 0 0 0 0 0 0.0313 0.54307 0 2.41885 -0.20226 0 1.0402 -0.1996 0.71256 -0.98876
SER_336 -4.51618 0.22798 3.77684 -0.02627 0 0.04101 2.29175 -1.91969 -0.00932 -0.10666 -0.9634 -0.97663 0 0 0 -0.69994 0 -0.08972 0.01281 0.26382 0 0.05357 0.9025 -0.77834 -0.13714 1.01682 -1.6362
LEU_337 -8.87516 1.74489 3.09464 -0.55077 0.47941 0.14921 2.18012 -2.69922 -0.01601 -0.07908 -0.78381 0.19235 0 0 0 0 0 0.07773 0.21419 0.13106 0 -0.18005 0 0.18072 -0.55843 1.0977 -4.20052
VAL_338 -7.82144 1.48941 3.70299 -0.30583 0.21578 0.07033 2.80321 -2.71667 -0 -0 -1.63347 -0.60496 0 0 0 0 0 0.50049 0.01101 0.70885 0 -0.02386 0 1.9342 -0.14671 1.40251 -0.41417
VAL_339 -7.89059 0.89792 3.7036 -0.30879 0.21051 0.07028 2.94412 -2.9458 -0.00591 -0.06131 -1.79881 -0.18141 0 0 0 0 0 0.36593 0.00067 0.0873 0 -0.21246 0 1.9342 0.09945 1.27595 -1.81514
LEU_340 -9.77254 1.49604 4.49671 -0.52077 0.29706 0.1322 2.46185 -3.18486 -0.02258 -0.08949 -1.20315 0.24974 0 0 0 0 0 0.03172 0.03609 0.31326 0 -0.27655 0 0.18072 -0.21851 1.2117 -4.38136
ALA_341 -5.89906 0.72055 3.2558 -0.01897 0 0 2.59788 -2.61766 -0 -1e-05 -1.34124 -0.36473 0 0 0 0 0 0.02707 0 0 0 -0.22532 0 1.8394 -0.26206 0.93967 -1.34868
ASN_342 -7.81433 0.65652 6.53277 -0.31904 0.00725 0.61566 3.20764 -3.50119 -0.00591 -0.06131 -2.56192 -0.07848 0 0 0 -0.64854 0 0.08669 0.01291 0 2.49993 0.3972 0 -0.93687 0.40255 0.46829 -1.04019
ILE_343 -9.28561 1.19616 4.24899 -0.46776 0.28162 0.09062 3.04334 -3.10121 -0 -0 -2.62623 0.26602 0 0 0 0 0 0.08906 0.0319 0.78109 0 0.22059 0 0.73287 0.39258 1.12596 -2.98002
LYS_344 -6.03007 0.63108 6.85698 -0.79099 0.35774 0.47082 3.0109 -2.81779 -0 -0 -4.44008 0.22352 0 0 0 0 0 -0.03885 0.2739 2.20324 0 -0.09476 0 -1.5107 -0.09798 1.31642 -0.47663
MET_345 -5.50348 0.61356 2.99943 -0.67993 0.21853 0.2015 1.50152 -1.55973 -0.02258 -0.08949 -0.55817 0.0329 0 0 0 0 0 -0.04049 0.07542 0.91802 0 -0.1808 0 0.60916 -0.1523 0.6211 -0.99583
LEU_346 -7.07828 0.88754 2.94309 -0.68477 0.3801 0.20351 1.80236 -2.20616 -0.00827 -0.04214 -1.25007 0.17832 0 0 0 0 0 -0.06295 0.02462 2.5336 0 -0.0478 0 0.18072 -0.37609 0.52381 -2.09887
GLU_347 -3.52555 0.26437 4.8716 -0.23557 0.04648 0.39007 2.06034 -1.98203 -0.02278 -0.16622 -2.82451 -0.49484 0 0 -0.74091 0 0 -0.03027 0.00365 0 3.2787 -0.03556 0 -2.7348 -0.19773 0.48464 -1.5909
ILE_348 -8.45292 1.74145 2.32954 -0.48982 0.40155 0.10783 1.61273 -2.06032 -0 -0 -0.99303 0.06914 0 0 0 0 0 0.00068 0.2501 0.48942 0 -0.73439 0 0.73287 -0.25184 0.43929 -4.80773
ASP_349 -4.17422 0.86423 4.92316 -0.16121 0.00646 0.48942 1.98593 -2.04341 -0.00895 -0.02912 -2.25534 -0.94343 0 0 -0.98847 0 0 -0.05028 0.01653 0 2.9712 0.00777 0 -2.3716 -0.46664 1.07741 -1.15053
PRO_350 -3.70928 0.60989 2.34249 -0.06936 0 0.04356 0.7689 -1.11341 -0.01258 -0.11235 0.26963 0.58544 0 0 0 0 0 -0.22516 0.06905 0.22234 0 -0.76005 0 -2.4119 -0.01234 1.35266 -2.16248
GLN_351 -2.98412 0.33859 3.22407 -0.64493 0.09807 0.69299 1.26101 -1.49612 -0 -0 -1.61963 -0.84278 0 0 -0.98847 0 0 0.87922 0.05083 0 2.65959 -0.06025 0 -0.18838 0.9735 1.03633 2.38952
LYS_352 -5.72455 0.39544 5.63069 -0.30678 0.05039 0.17593 2.65795 -2.62377 -0 -0 -4.23016 -0.31928 0 0 0 0 0 -0.05314 0.17826 1.80475 0 0.24716 0 -1.5107 1.11233 0.82611 -1.68937
VAL_353 -5.81487 0.66953 1.86665 -0.26963 0.15256 0.05612 1.18586 -1.90512 -0.01258 -0.11235 0.00513 -0.32389 0 0 0 0 0 -0.08049 7e-05 0.30257 0 -0.77842 0 1.9342 0.10734 0.61144 -2.40588
ASN_354 -5.80708 0.28908 5.93659 -0.37093 0.08098 0.75896 2.73376 -2.94331 -0.00641 -0.06779 -1.45996 -0.90888 0 0 -0.75721 0 0 0.27056 8e-05 0 1.62888 -1.04778 0 -0.93687 -0.55692 0.52244 -2.6418
ILE_355 -6.76375 0.88504 3.53318 -0.49738 0.28551 0.1081 1.15481 -2.46171 -0 -0 0.42381 0.39791 0 0 0 0 0 0.0712 0.00692 0.6524 0 0.41539 0 0.73287 -0.41634 1.11468 -0.35734
ASN_356 -8.16378 0.72695 7.09866 -0.17956 0.02433 0.29703 3.02638 -3.85496 -0.01054 -0.13986 -2.62521 -0.40747 0 0 -2.03388 -0.57482 0 -0.07226 0.01057 0 1.95133 -0.1463 0 -0.93687 -0.37933 1.2992 -5.09038
GLY_357 -2.92994 0.18663 2.9626 -0.00035 0 0 1.42544 -1.58599 -0 -0 -1.29479 -0.19196 0 0 0 0 0 -0.03621 0 0 0 -1.10471 0 0.83697 0.49129 0.51945 -0.72156
GLY_358 -1.50993 0.01296 1.99068 -0.00217 0 0 0.99313 -0.96966 -0.00641 -0.06779 -0.29231 -0.38339 0 0 -0.75721 0 0 -0.03465 0 0 0 -1.35028 0 0.83697 1.09316 0.19876 -0.24815
ALA_359 -1.71105 0.13865 0.71199 -0.02473 2e-05 0 0.20101 -0.62989 -0.0028 -0.04197 -0.23207 -0.21362 0 0 0 0 0 0.00974 0 0 0 -0.03614 0 1.8394 -0.05785 0.16122 0.11192
VAL_360 -2.29977 0.12049 1.57863 -0.31203 0.19704 0.06853 0.57866 -0.96737 -0 -0 -0.42284 -0.59989 0 0 0 0 0 0.00032 0.00116 0.20262 0 -0.27346 0 1.9342 -0.5811 0.19444 -0.58036
SER_361 -3.88876 0.39296 4.93318 -0.04605 0.01587 0.07785 2.55468 -1.99724 -0 -0 -3.39878 -0.03468 0 0 -1.74077 -0.35114 0 -0.04562 0.0071 0.41119 0 -0.16538 1.8305 -0.77834 0.58035 0.42995 -1.21313
LEU_362 -6.09579 0.57981 2.45701 -0.69411 0.19746 0.30897 1.48035 -1.70378 -0 -0 -0.07341 0.05152 0 0 -0.73357 0 0 0.05227 0.0029 1.14882 0 -0.29461 0 0.18072 0.6373 0.60862 -1.8895
GLY_363 -3.40788 0.67426 2.14797 -0.00184 0 0 0.53479 -1.2649 -0 -0 -0.25743 -0.41487 0 0 0 0 0 -0.04242 0 0 0 -1.54087 0 0.83697 0.98342 0.56792 -1.18489
HIS_364 -7.19626 1.11727 5.03482 -0.48753 0.00806 0.61693 3.54517 -2.86511 -0 -0 -2.66194 0.26674 0 0 -1.03183 0 0 1.00346 0.01969 0 2.22768 -0.75414 0 -0.45461 0.97983 1.49686 0.86508
PRO_365 -5.05541 1.21399 3.01621 -0.18642 0.12464 0.13371 1.66637 -1.51832 -0 -0 -1.53951 -0.02077 0 0 0 0 0 -0.00824 0.03083 0.19105 0 -0.88941 0 -2.4119 0.24103 1.66345 -3.34871
ILE_366 -9.91598 1.79755 4.87706 -0.71928 0.49739 0.24722 2.63625 -3.81017 -0.02347 -0.15145 -2.13053 0.13515 0 0 0 0 0 -0.12002 0.16937 1.12179 0 0.48023 0 0.73287 0.52514 1.13563 -2.51522
GLY_367 -5.51138 1.36927 4.46958 -5e-05 0 0 1.95638 -2.68852 -0 -0 -0.58968 -0.46439 0 0 0 0 0 0.25692 0 0 0 0.35973 0 0.83697 0.28977 0.94617 1.23077
MET_368 -9.0949 0.80337 5.58835 -0.97558 0.18393 0.325 2.94312 -2.94736 -0.00493 -0.03836 -2.44883 -0.3876 0 0 0 0 0 0.05641 0.18161 3.37041 0 0.40475 0 0.60916 1.01314 0.55306 0.13475
SER_369 -5.96639 0.95053 5.45379 -0.02408 5e-05 0.02447 2.44335 -2.72211 -0.01231 -0.09514 -1.07561 -0.3324 0 0 0 0 0 -0.08498 0.00735 0.83688 0 0.15595 0.60061 -0.77834 0.6144 0.75784 0.75386
GLY_370 -4.14952 0.3768 3.5443 -4e-05 0 0 1.52984 -2.13803 -0 -0 -2.20317 -0.4392 0 0 -0.26028 0 0 -0.1489 0 0 0 0.43183 0 0.83697 -0.11926 0.52739 -2.21126
ALA_371 -6.06842 0.80648 3.59989 -0.02056 0 0 3.04155 -2.95159 -0 -0 -2.57332 -0.3001 0 0 0 0 0 -0.0496 0 0 0 0.58171 0 1.8394 0.68761 0.42192 -0.98503
ARG_372 -7.96539 0.66168 8.24417 -0.95216 0.18371 0.66915 3.39792 -3.72674 -0.07204 -0.41645 -3.20457 -0.09552 0 0 0 -0.79759 0 0.04236 0.07198 3.08373 0 -0.18564 0 -1.2888 0.35283 0.80202 -1.19536
ILE_373 -7.86631 0.90171 3.53868 -0.67905 0.5906 0.16263 2.25517 -2.47985 -0.00493 -0.03836 -1.11913 0.10189 0 0 0 0 0 -0.01204 0.05494 0.92994 0 0.01779 0 0.73287 -0.24871 0.93076 -2.23141
VAL_374 -8.06397 1.2105 2.13709 -0.28787 0.19462 0.06402 2.29963 -2.43746 -0 -0 -2.24343 -0.34053 0 0 0 0 0 -0.04445 0.08561 0.2947 0 -0.40834 0 1.9342 0.05406 0.92614 -4.62547
GLY_375 -4.61904 0.33371 4.88614 -4e-05 0 0 2.67334 -2.59224 -0.00456 -0.0208 -1.64212 -0.38169 0 0 0 0 0 -0.16941 0 0 0 0.37251 0 0.83697 0.26854 0.81787 0.75918
HIS_D_376 -10.5208 1.40186 9.97107 -0.56994 0.02357 0.61951 4.75603 -5.05559 -0.00645 -0.02819 -4.72968 -0.52024 0 0 -1.14008 -0.57872 0 -0.00967 0.38673 0 2.67479 -0.27894 0 -0.45461 0.35637 0.87436 -2.82867
LEU_377 -9.45401 1.01591 4.24226 -0.4557 0.09395 0.10083 1.62166 -3.09908 -0.02868 -0.15427 -0.7159 0.20774 0 0 0 0 0 -0.03394 0.04878 0.28144 0 -0.27992 0 0.18072 -0.03322 0.87948 -5.58195
THR_378 -7.41491 1.12494 4.14581 -0.20643 0.15855 0.0734 2.29271 -2.74218 -0 -0 -1.37227 0.02882 0 0 0 0 0 0.0132 0.00997 0.05531 0 -0.01688 2.32871 -1.0874 -0.00283 0.87639 -1.73509
HIS_D_379 -6.58092 0.60425 6.63628 -0.65416 0.01686 0.64049 3.04995 -3.37383 -0.00011 -0.00037 -1.90164 -0.65943 0 0 0 0 0 -0.04934 0.06956 0 3.29379 -0.16521 0 -0.45461 0.34403 0.93355 1.74912
ALA_380 -6.40018 1.05124 5.63211 -0.02501 0.00015 0 3.98302 -3.41664 -0.0223 -0.24904 -4.04748 -0.39063 0 0 0 0 0 -0.08813 0 0 0 -0.11162 0 1.8394 -0.20401 0.68242 -1.7667
LEU_381 -8.11864 1.47536 5.2066 -0.71435 0.50918 0.25926 2.06457 -3.21467 -0.00645 -0.02819 0.33473 -0.06097 0 0 0 0 0 -0.01019 0.07323 1.6853 0 0.05845 0 0.18072 -0.33381 0.58529 -0.05457
LYS_382 -2.84461 0.46012 2.97766 -0.31406 0.0367 0.15262 1.41865 -1.37142 -0 -0 -0.57697 -0.06394 0 0 0 0 0 -0.08781 0.00515 1.79551 0 -0.04937 0 -1.5107 -0.29404 0.46824 0.20172
GLN_383 -3.07517 0.35551 3.46006 -0.39132 0.09781 0.32795 2.15856 -1.63007 -0 -0 -1.87053 -0.00995 0 0 -0.34939 -0.57482 0 0.00385 0.32852 0 4.76513 0.16538 0 -0.18838 0.33464 0.53887 4.44665
GLY_384 -2.9355 0.19842 2.33844 -0.0001 0 0 1.40465 -1.49084 -0.00788 -0.08867 -0.69667 -0.22747 0 0 0 0 0 0.03223 0 0 0 -0.5625 0 0.83697 1.90601 0.78287 1.48996
GLU_385 -9.08777 1.87875 8.60372 -0.44178 0.31051 1.45005 2.39773 -3.95824 -0.00731 -0.08876 -2.01668 -2.36592 0 0 0 -0.57872 0 0.18676 0.19431 0 2.62128 0.57085 0 -2.7348 1.95175 1.80212 0.68785
TYR_386 -7.89417 1.73403 2.43302 -0.84632 0.03883 0.19106 2.12635 -2.22391 -0.00788 -0.08867 -1.45281 -0.26557 0 0 0 0 0 -0.09168 0.2478 0 1.90587 0.13347 0.00386 1.2797 1.14081 2.7313 1.0951
GLY_387 -4.94262 0.58854 2.59481 -0.00085 0 0 1.94355 -1.92735 -0 -0 -2.1063 -0.28033 0 0 0 0 0 0.21469 0 0 0 -0.75912 0 0.83697 0.83902 1.78356 -1.21541
LEU_388 -9.6707 1.5492 2.19661 -0.57852 0.28221 0.18149 2.76453 -2.73516 -0 -0 -2.55673 -0.00732 0 0 0 0 0 0.21396 0.15736 1.34237 0 0.08479 0 0.18072 0.45259 1.14596 -4.99662
ALA_389 -5.89779 1.31632 2.19419 -0.02621 0.00217 0 2.43681 -2.15421 -0 -0 -2.21149 -0.36589 0 0 0 0 0 -0.00884 0 0 0 0.6113 0 1.8394 0.40953 0.89262 -0.96207
SER_390 -5.28589 0.52303 3.69553 -0.03123 0.00858 0.02764 1.96806 -2.1197 -0.00578 -0.03411 -2.36163 -0.05502 0 0 0 -0.64854 0 0.19027 0.01382 0.69738 0 0.48907 0.65914 -0.77834 0.69607 0.57853 -1.77312
ILE_391 -10.0178 1.90768 4.26816 -0.55684 0.49715 0.09144 3.91696 -3.45422 -0 -0 -2.33872 0.54307 0 0 0 0 0 -0.02153 0.0314 2.41186 0 -0.14819 0 0.73287 0.32639 1.78149 -0.02887
CYS_392 -6.65715 1.02582 3.29511 -0.08822 0.00139 0.06454 2.19759 -1.98791 -0.00448 -0.04523 -1.97916 0.1519 0 0 -0.34209 0 0 0.02175 0.07961 0.71556 0 0.11508 0 3.6196 0.20689 1.66602 2.0566
ASN_393 -7.47831 0.90387 8.40643 -0.16536 0.00856 0.22267 3.78633 -3.88817 -0.06605 -0.20475 -4.22611 -0.77832 0 0 -0.97955 -0.87794 0 -0.00183 0.03654 0 1.94464 -0.06635 0 -0.93687 0.35591 0.69775 -3.3069
GLY_394 -1.74383 0.25917 2.44254 -0.00023 0 0 1.16444 -1.17767 -0 -0 -0.71509 -0.23385 0 0 -0.97955 0 0 -0.08756 0 0 0 0.6627 0 0.83697 0.17685 0.49177 1.09667
GLY_395 -1.51701 0.21421 1.87882 -5e-05 0 0 0.73257 -0.8904 -0.00475 -0.02153 0.50058 -0.41705 0 0 0 0 0 -0.14549 0 0 0 -1.41525 0 0.83697 -0.52124 0.19662 -0.573
GLY_396 -3.44433 0.52176 2.65454 -6e-05 0 0 1.58032 -1.62124 -0 -0 -0.78647 -0.42485 0 0 0 0 0 -0.14941 0 0 0 -1.34738 0 0.83697 -0.59918 0.412 -2.36735
GLY_397 -5.0217 0.6179 3.99144 -0.00037 0 0 2.19856 -2.46335 -0.00105 -0.00394 -1.6 -0.16182 0 0 0 0 0 -0.02027 0 0 0 -1.08402 0 0.83697 0.00523 0.4431 -2.26331
ALA_398 -6.98147 1.25518 3.0521 -0.02429 1e-05 0 2.46139 -2.97401 -0 -0 -2.4543 -0.35037 0 0 0 0 0 0.01045 0 0 0 0.0843 0 1.8394 0.2367 0.55966 -3.28526
SER_399 -7.17766 1.42224 6.51284 -0.03569 0 0.07067 3.29352 -3.35773 -0 -0 -3.44554 -0.53961 0 0 -0.34209 0 0 0.00106 0.1559 0.13079 0 -0.46605 1.751 -0.77834 0.08077 0.66436 -2.05956
ALA_400 -6.42049 1.55255 2.30299 -0.01884 0 0 2.51594 -2.46774 -0 -0 -2.21603 -0.33752 0 0 0 0 0 -0.01702 0 0 0 -0.43983 0 1.8394 -0.07716 0.56161 -3.22213
MET_401 -11.2577 1.26816 3.49289 -0.33915 0.12115 0.06934 2.54853 -2.30788 -0 -0 -2.26126 0.1096 0 0 0 0 0 0.0186 0.04194 1.55699 0 -0.16015 0 0.60916 0.10968 0.75155 -5.62852
LEU_402 -10.034 2.34972 2.68059 -0.48144 0.28622 0.0964 3.20105 -2.63745 -0 -0 -3.73937 0.08172 0 0 0 0 0 -0.00177 0.8138 0.96917 0 -0.22709 0 0.18072 0.06987 1.01367 -5.3782
ILE_403 -8.71937 0.93147 1.98007 -0.46323 0.38343 0.09261 1.89443 -2.16035 -0 -0 -2.38603 0.05173 0 0 0 0 0 -0.06023 0.01456 0.39918 0 -0.63748 0 0.73287 -0.15813 1.07604 -7.02843
GLN_404 -6.3535 0.65434 4.37289 -0.46463 0.15277 0.37615 2.01211 -2.49217 -0 -0 -2.17825 -0.51128 0 0 0 0 0 0.09851 0.37957 0 3.22216 0.00551 0 -0.18838 -0.12699 1.00489 -0.03629
LYS_405 -5.99495 0.54457 4.6915 -0.47969 0.10589 0.28199 1.71398 -2.26144 -0.01825 -0.07629 -2.52903 0.18572 0 0 -1.12952 0 0 -0.02473 0.23547 2.64878 0 -0.06801 0 -1.5107 0.20609 0.64612 -2.8325
LEU:CtermProteinFull_406 -3.09602 0.13218 2.99019 -0.49616 0.1843 0.20145 0.15249 -1.23351 -0.02371 -0.09709 -0.53657 0.2451 0 0 0 0 0 0 0.10841 0.87549 0 0 0 0.18072 0.18504 0.40866 0.18095
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

REMARK ID 638651 DOMAINID 632304 MODEL 4 2F2S
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 227.078
REMARK    S_0000_0101
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:        -147.762
REMARK    SCORE         fa_elec:        -520.485
REMARK    SCORE     lk_ball_wtd:         -66.049
REMARK    SCORE     cart_bonded:         416.002
REMARK    SCORE     rama_prepro:         202.053
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -45.055
REMARK    SCORE     hbond_bb_sc:         -80.165
REMARK    SCORE             ref:         195.968
REMARK    SCORE           score:       -1450.467
REMARK    SCORE          fa_sol:        1239.051
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           3.887
REMARK    SCORE          fa_dun:         454.771
REMARK    SCORE     hbond_lr_bb:         -44.372
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          22.690
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:       -1197.655
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -2226.107
REMARK    SCORE fa_intra_sol_xover4:          65.709
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -53.787
REMARK    SCORE          fa_rep:         330.841
REMARK    SCORE     total_score:       -1450.467
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.027   0.146  -0.020  1.00 14.12           N  
ATOM      2  CA  MET A   1       1.423  -0.013   0.048  1.00 13.72           C  
ATOM      3  C   MET A   1       2.134   1.330   0.119  1.00 13.22           C  
ATOM      4  O   MET A   1       1.629   2.347  -0.358  1.00 13.41           O  
ATOM      5  CB  MET A   1       1.945  -0.790  -1.162  1.00 19.37           C  
ATOM      6  CG  MET A   1       1.504  -2.255  -1.258  1.00 19.37           C  
ATOM      7  SD  MET A   1       2.141  -3.072  -2.747  1.00 19.37           S  
ATOM      8  CE  MET A   1       3.896  -3.262  -2.385  1.00 19.37           C  
ATOM      9 1H   MET A   1      -0.477  -0.749   0.109  1.00 16.94           H  
ATOM     10 2H   MET A   1      -0.329   0.779   0.707  1.00 16.94           H  
ATOM     11 3H   MET A   1      -0.281   0.525  -0.921  1.00 16.94           H  
ATOM     12  HA  MET A   1       1.667  -0.567   0.955  1.00 16.46           H  
ATOM     13 1HB  MET A   1       1.621  -0.291  -2.077  1.00 23.24           H  
ATOM     14 2HB  MET A   1       3.025  -0.764  -1.153  1.00 23.24           H  
ATOM     15 1HG  MET A   1       1.862  -2.804  -0.386  1.00 23.24           H  
ATOM     16 2HG  MET A   1       0.418  -2.319  -1.277  1.00 23.24           H  
ATOM     17 1HE  MET A   1       4.384  -3.761  -3.222  1.00 23.24           H  
ATOM     18 2HE  MET A   1       4.357  -2.289  -2.235  1.00 23.24           H  
ATOM     19 3HE  MET A   1       4.019  -3.867  -1.485  1.00 23.24           H  
ATOM     20  N   GLY A   2       3.366   1.323   0.629  1.00 12.76           N  
ATOM     21  CA  GLY A   2       4.151   2.558   0.753  1.00 12.42           C  
ATOM     22  C   GLY A   2       4.703   3.028  -0.590  1.00 11.81           C  
ATOM     23  O   GLY A   2       5.264   4.117  -0.701  1.00 11.66           O  
ATOM     24  H   GLY A   2       3.758   0.463   0.989  1.00 15.31           H  
ATOM     25 1HA  GLY A   2       3.529   3.342   1.187  1.00 14.90           H  
ATOM     26 2HA  GLY A   2       4.975   2.391   1.446  1.00 14.90           H  
ATOM     27  N   SER A   3       4.537   2.189  -1.607  1.00 11.67           N  
ATOM     28  CA  SER A   3       4.963   2.444  -2.969  1.00 11.35           C  
ATOM     29  C   SER A   3       3.967   3.324  -3.727  1.00 10.93           C  
ATOM     30  O   SER A   3       4.246   3.756  -4.849  1.00 10.97           O  
ATOM     31  CB  SER A   3       5.129   1.127  -3.699  1.00 16.02           C  
ATOM     32  OG  SER A   3       3.890   0.484  -3.852  1.00 16.02           O  
ATOM     33  H   SER A   3       4.076   1.315  -1.424  1.00 14.00           H  
ATOM     34  HA  SER A   3       5.922   2.962  -2.940  1.00 13.62           H  
ATOM     35 1HB  SER A   3       5.571   1.308  -4.678  1.00 19.22           H  
ATOM     36 2HB  SER A   3       5.810   0.485  -3.144  1.00 19.22           H  
ATOM     37  HG  SER A   3       4.068  -0.309  -4.371  1.00 19.22           H  
ATOM     38  N   SER A   4       2.792   3.558  -3.136  1.00 10.77           N  
ATOM     39  CA  SER A   4       1.738   4.341  -3.764  1.00 10.64           C  
ATOM     40  C   SER A   4       2.143   5.774  -4.056  1.00 10.62           C  
ATOM     41  O   SER A   4       2.851   6.418  -3.281  1.00 10.77           O  
ATOM     42  CB  SER A   4       0.501   4.357  -2.909  1.00 14.95           C  
ATOM     43  OG  SER A   4      -0.472   5.190  -3.480  1.00 14.95           O  
ATOM     44  H   SER A   4       2.613   3.180  -2.203  1.00 12.92           H  
ATOM     45  HA  SER A   4       1.489   3.866  -4.714  1.00 12.77           H  
ATOM     46 1HB  SER A   4       0.114   3.344  -2.812  1.00 17.94           H  
ATOM     47 2HB  SER A   4       0.752   4.710  -1.907  1.00 17.94           H  
ATOM     48  HG  SER A   4      -1.259   5.076  -2.932  1.00 17.94           H  
ATOM     49  N   HIS A   5       1.663   6.291  -5.183  1.00 10.69           N  
ATOM     50  CA  HIS A   5       1.909   7.658  -5.610  1.00 10.95           C  
ATOM     51  C   HIS A   5       0.996   8.681  -4.941  1.00 10.89           C  
ATOM     52  O   HIS A   5       1.167   9.892  -5.120  1.00 10.78           O  
ATOM     53  CB  HIS A   5       1.724   7.694  -7.110  1.00 15.23           C  
ATOM     54  CG  HIS A   5       0.372   7.216  -7.470  1.00 15.23           C  
ATOM     55  ND1 HIS A   5      -0.012   5.893  -7.278  1.00 15.23           N  
ATOM     56  CD2 HIS A   5      -0.697   7.844  -8.014  1.00 15.23           C  
ATOM     57  CE1 HIS A   5      -1.262   5.742  -7.695  1.00 15.23           C  
ATOM     58  NE2 HIS A   5      -1.694   6.905  -8.151  1.00 15.23           N  
ATOM     59  H   HIS A   5       1.079   5.719  -5.803  1.00 12.83           H  
ATOM     60  HA  HIS A   5       2.939   7.926  -5.376  1.00 13.14           H  
ATOM     61 1HB  HIS A   5       1.852   8.711  -7.480  1.00 18.28           H  
ATOM     62 2HB  HIS A   5       2.466   7.059  -7.593  1.00 18.28           H  
ATOM     63  HD2 HIS A   5      -0.753   8.894  -8.299  1.00 18.28           H  
ATOM     64  HE1 HIS A   5      -1.838   4.817  -7.673  1.00 18.28           H  
ATOM     65  HE2 HIS A   5      -2.615   7.077  -8.541  1.00 18.28           H  
ATOM     66  N   HIS A   6       0.009   8.188  -4.206  1.00 11.17           N  
ATOM     67  CA  HIS A   6      -0.970   9.020  -3.524  1.00 11.38           C  
ATOM     68  C   HIS A   6      -0.437   9.614  -2.220  1.00 11.57           C  
ATOM     69  O   HIS A   6       0.345   8.978  -1.512  1.00 12.16           O  
ATOM     70  CB  HIS A   6      -2.209   8.175  -3.191  1.00 15.85           C  
ATOM     71  CG  HIS A   6      -3.062   7.776  -4.352  1.00 15.85           C  
ATOM     72  ND1 HIS A   6      -3.818   8.684  -5.070  1.00 15.85           N  
ATOM     73  CD2 HIS A   6      -3.297   6.570  -4.906  1.00 15.85           C  
ATOM     74  CE1 HIS A   6      -4.485   8.042  -6.008  1.00 15.85           C  
ATOM     75  NE2 HIS A   6      -4.187   6.761  -5.934  1.00 15.85           N  
ATOM     76  H   HIS A   6      -0.047   7.175  -4.102  1.00 13.40           H  
ATOM     77  HA  HIS A   6      -1.267   9.842  -4.173  1.00 13.66           H  
ATOM     78 1HB  HIS A   6      -1.873   7.260  -2.720  1.00 19.02           H  
ATOM     79 2HB  HIS A   6      -2.810   8.664  -2.463  1.00 19.02           H  
ATOM     80  HD1 HIS A   6      -3.604   9.658  -5.161  1.00 19.02           H  
ATOM     81  HD2 HIS A   6      -2.934   5.568  -4.681  1.00 19.02           H  
ATOM     82  HE1 HIS A   6      -5.146   8.584  -6.685  1.00 19.02           H  
ATOM     83  N   HIS A   7      -0.904  10.812  -1.862  1.00 11.25           N  
ATOM     84  CA  HIS A   7      -0.620  11.366  -0.543  1.00 11.52           C  
ATOM     85  C   HIS A   7      -1.421  10.539   0.432  1.00 11.13           C  
ATOM     86  O   HIS A   7      -2.494  10.057   0.068  1.00 11.10           O  
ATOM     87  CB  HIS A   7      -1.017  12.841  -0.409  1.00 16.02           C  
ATOM     88  CG  HIS A   7      -0.561  13.475   0.878  1.00 16.02           C  
ATOM     89  ND1 HIS A   7      -1.224  13.299   2.093  1.00 16.02           N  
ATOM     90  CD2 HIS A   7       0.495  14.280   1.141  1.00 16.02           C  
ATOM     91  CE1 HIS A   7      -0.573  13.964   3.041  1.00 16.02           C  
ATOM     92  NE2 HIS A   7       0.464  14.567   2.486  1.00 16.02           N  
ATOM     93  H   HIS A   7      -1.519  11.350  -2.486  1.00 13.50           H  
ATOM     94  HA  HIS A   7       0.438  11.262  -0.302  1.00 13.82           H  
ATOM     95 1HB  HIS A   7      -0.607  13.408  -1.241  1.00 19.22           H  
ATOM     96 2HB  HIS A   7      -2.097  12.929  -0.447  1.00 19.22           H  
ATOM     97  HD2 HIS A   7       1.236  14.631   0.422  1.00 19.22           H  
ATOM     98  HE1 HIS A   7      -0.847  14.012   4.097  1.00 19.22           H  
ATOM     99  HE2 HIS A   7       1.137  15.150   2.972  1.00 19.22           H  
ATOM    100  N   HIS A   8      -0.965  10.361   1.662  1.00 11.04           N  
ATOM    101  CA  HIS A   8      -1.771   9.601   2.622  1.00 10.94           C  
ATOM    102  C   HIS A   8      -3.247  10.066   2.652  1.00 10.84           C  
ATOM    103  O   HIS A   8      -4.160   9.230   2.742  1.00 11.09           O  
ATOM    104  CB  HIS A   8      -1.145   9.651   4.017  1.00 15.36           C  
ATOM    105  CG  HIS A   8      -1.907   8.863   5.029  1.00 15.36           C  
ATOM    106  ND1 HIS A   8      -2.626   9.451   6.036  1.00 15.36           N  
ATOM    107  CD2 HIS A   8      -2.099   7.524   5.155  1.00 15.36           C  
ATOM    108  CE1 HIS A   8      -3.220   8.516   6.751  1.00 15.36           C  
ATOM    109  NE2 HIS A   8      -2.920   7.329   6.234  1.00 15.36           N  
ATOM    110  H   HIS A   8      -0.068  10.736   1.941  1.00 13.25           H  
ATOM    111  HA  HIS A   8      -1.777   8.556   2.318  1.00 13.13           H  
ATOM    112 1HB  HIS A   8      -0.126   9.270   3.978  1.00 18.43           H  
ATOM    113 2HB  HIS A   8      -1.100  10.687   4.356  1.00 18.43           H  
ATOM    114  HD2 HIS A   8      -1.689   6.748   4.510  1.00 18.43           H  
ATOM    115  HE1 HIS A   8      -3.851   8.701   7.603  1.00 18.43           H  
ATOM    116  HE2 HIS A   8      -3.257   6.397   6.565  1.00 18.43           H  
ATOM    117  N   HIS A   9      -3.497  11.379   2.542  1.00 10.69           N  
ATOM    118  CA  HIS A   9      -4.871  11.870   2.578  1.00 10.83           C  
ATOM    119  C   HIS A   9      -5.644  11.530   1.304  1.00 10.19           C  
ATOM    120  O   HIS A   9      -6.878  11.565   1.294  1.00 10.05           O  
ATOM    121  CB  HIS A   9      -4.948  13.386   2.742  1.00 15.11           C  
ATOM    122  CG  HIS A   9      -4.546  13.904   4.065  1.00 15.11           C  
ATOM    123  ND1 HIS A   9      -5.116  13.474   5.251  1.00 15.11           N  
ATOM    124  CD2 HIS A   9      -3.673  14.866   4.392  1.00 15.11           C  
ATOM    125  CE1 HIS A   9      -4.569  14.140   6.254  1.00 15.11           C  
ATOM    126  NE2 HIS A   9      -3.696  14.993   5.750  1.00 15.11           N  
ATOM    127  H   HIS A   9      -2.720  12.041   2.458  1.00 12.83           H  
ATOM    128  HA  HIS A   9      -5.392  11.413   3.418  1.00 13.00           H  
ATOM    129 1HB  HIS A   9      -4.294  13.849   1.998  1.00 18.13           H  
ATOM    130 2HB  HIS A   9      -5.952  13.718   2.526  1.00 18.13           H  
ATOM    131  HD2 HIS A   9      -3.060  15.448   3.705  1.00 18.13           H  
ATOM    132  HE1 HIS A   9      -4.809  14.022   7.310  1.00 18.13           H  
ATOM    133  HE2 HIS A   9      -3.111  15.678   6.256  1.00 18.13           H  
ATOM    134  N   HIS A  10      -4.938  11.260   0.209  1.00 10.01           N  
ATOM    135  CA  HIS A  10      -5.566  10.916  -1.052  1.00  9.61           C  
ATOM    136  C   HIS A  10      -5.987   9.463  -0.946  1.00  9.56           C  
ATOM    137  O   HIS A  10      -7.101   9.097  -1.332  1.00  9.68           O  
ATOM    138  CB  HIS A  10      -4.593  11.073  -2.212  1.00 13.61           C  
ATOM    139  CG  HIS A  10      -4.155  12.444  -2.496  1.00 13.61           C  
ATOM    140  ND1 HIS A  10      -2.950  12.712  -3.129  1.00 13.61           N  
ATOM    141  CD2 HIS A  10      -4.730  13.646  -2.250  1.00 13.61           C  
ATOM    142  CE1 HIS A  10      -2.821  14.029  -3.274  1.00 13.61           C  
ATOM    143  NE2 HIS A  10      -3.883  14.612  -2.744  1.00 13.61           N  
ATOM    144  H   HIS A  10      -3.926  11.209   0.256  1.00 12.01           H  
ATOM    145  HA  HIS A  10      -6.452  11.524  -1.228  1.00 11.53           H  
ATOM    146 1HB  HIS A  10      -3.725  10.523  -1.993  1.00 16.33           H  
ATOM    147 2HB  HIS A  10      -5.031  10.651  -3.116  1.00 16.33           H  
ATOM    148  HD2 HIS A  10      -5.688  13.820  -1.758  1.00 16.33           H  
ATOM    149  HE1 HIS A  10      -1.979  14.543  -3.741  1.00 16.33           H  
ATOM    150  HE2 HIS A  10      -4.054  15.610  -2.706  1.00 16.33           H  
ATOM    151  N   SER A  11      -5.100   8.651  -0.334  1.00  9.63           N  
ATOM    152  CA  SER A  11      -5.315   7.218  -0.132  1.00  9.87           C  
ATOM    153  C   SER A  11      -6.536   6.972   0.739  1.00  9.50           C  
ATOM    154  O   SER A  11      -7.228   5.968   0.586  1.00  9.35           O  
ATOM    155  CB  SER A  11      -4.109   6.555   0.524  1.00 13.72           C  
ATOM    156  OG  SER A  11      -2.990   6.547  -0.316  1.00 13.72           O  
ATOM    157  H   SER A  11      -4.198   9.047  -0.058  1.00 11.56           H  
ATOM    158  HA  SER A  11      -5.480   6.758  -1.105  1.00 11.84           H  
ATOM    159 1HB  SER A  11      -3.868   7.081   1.442  1.00 16.46           H  
ATOM    160 2HB  SER A  11      -4.367   5.534   0.796  1.00 16.46           H  
ATOM    161  HG  SER A  11      -2.269   6.189   0.211  1.00 16.46           H  
ATOM    162  N   SER A  12      -6.883   7.929   1.599  1.00  9.64           N  
ATOM    163  CA  SER A  12      -8.077   7.776   2.424  1.00  9.65           C  
ATOM    164  C   SER A  12      -9.334   7.619   1.553  1.00  9.41           C  
ATOM    165  O   SER A  12     -10.302   6.964   1.949  1.00  9.70           O  
ATOM    166  CB  SER A  12      -8.301   8.986   3.315  1.00 13.51           C  
ATOM    167  OG  SER A  12      -8.738  10.113   2.577  1.00 13.51           O  
ATOM    168  H   SER A  12      -6.233   8.700   1.771  1.00 11.57           H  
ATOM    169  HA  SER A  12      -7.957   6.892   3.052  1.00 11.58           H  
ATOM    170 1HB  SER A  12      -9.055   8.733   4.052  1.00 16.21           H  
ATOM    171 2HB  SER A  12      -7.381   9.228   3.853  1.00 16.21           H  
ATOM    172  HG  SER A  12      -7.949  10.551   2.198  1.00 16.21           H  
ATOM    173  N   GLY A  13      -9.304   8.115   0.306  1.00  9.14           N  
ATOM    174  CA  GLY A  13     -10.455   8.041  -0.578  1.00  9.18           C  
ATOM    175  C   GLY A  13     -10.604   6.667  -1.208  1.00  8.58           C  
ATOM    176  O   GLY A  13     -11.595   6.388  -1.883  1.00  8.70           O  
ATOM    177  H   GLY A  13      -8.473   8.592  -0.050  1.00 10.97           H  
ATOM    178 1HA  GLY A  13     -11.355   8.294  -0.020  1.00 11.02           H  
ATOM    179 2HA  GLY A  13     -10.341   8.788  -1.361  1.00 11.02           H  
ATOM    180  N   LEU A  14      -9.620   5.801  -0.986  1.00  8.21           N  
ATOM    181  CA  LEU A  14      -9.621   4.453  -1.507  1.00  7.89           C  
ATOM    182  C   LEU A  14     -10.145   3.500  -0.440  1.00  7.21           C  
ATOM    183  O   LEU A  14     -10.334   2.311  -0.692  1.00  7.43           O  
ATOM    184  CB  LEU A  14      -8.191   4.050  -1.891  1.00 11.17           C  
ATOM    185  CG  LEU A  14      -7.474   4.943  -2.952  1.00 11.17           C  
ATOM    186  CD1 LEU A  14      -6.046   4.459  -3.110  1.00 11.17           C  
ATOM    187  CD2 LEU A  14      -8.201   4.890  -4.286  1.00 11.17           C  
ATOM    188  H   LEU A  14      -8.822   6.084  -0.414  1.00  9.85           H  
ATOM    189  HA  LEU A  14     -10.282   4.398  -2.368  1.00  9.47           H  
ATOM    190 1HB  LEU A  14      -7.583   4.060  -0.988  1.00 13.40           H  
ATOM    191 2HB  LEU A  14      -8.214   3.031  -2.275  1.00 13.40           H  
ATOM    192  HG  LEU A  14      -7.448   5.975  -2.595  1.00 13.40           H  
ATOM    193 1HD1 LEU A  14      -5.535   5.089  -3.832  1.00 13.40           H  
ATOM    194 2HD1 LEU A  14      -5.531   4.518  -2.150  1.00 13.40           H  
ATOM    195 3HD1 LEU A  14      -6.045   3.429  -3.460  1.00 13.40           H  
ATOM    196 1HD2 LEU A  14      -7.673   5.520  -5.007  1.00 13.40           H  
ATOM    197 2HD2 LEU A  14      -8.215   3.866  -4.643  1.00 13.40           H  
ATOM    198 3HD2 LEU A  14      -9.219   5.254  -4.177  1.00 13.40           H  
ATOM    199  N   VAL A  15     -10.420   4.018   0.764  1.00  6.66           N  
ATOM    200  CA  VAL A  15     -10.879   3.156   1.837  1.00  6.22           C  
ATOM    201  C   VAL A  15     -12.212   2.479   1.496  1.00  5.68           C  
ATOM    202  O   VAL A  15     -12.329   1.276   1.733  1.00  5.32           O  
ATOM    203  CB  VAL A  15     -10.889   3.911   3.194  1.00  8.88           C  
ATOM    204  CG1 VAL A  15     -11.586   3.090   4.276  1.00  8.88           C  
ATOM    205  CG2 VAL A  15      -9.428   4.172   3.588  1.00  8.88           C  
ATOM    206  H   VAL A  15     -10.296   5.017   0.946  1.00  7.99           H  
ATOM    207  HA  VAL A  15     -10.141   2.366   1.954  1.00  7.46           H  
ATOM    208  HB  VAL A  15     -11.394   4.854   3.103  1.00 10.66           H  
ATOM    209 1HG1 VAL A  15     -11.550   3.639   5.217  1.00 10.66           H  
ATOM    210 2HG1 VAL A  15     -12.624   2.913   4.003  1.00 10.66           H  
ATOM    211 3HG1 VAL A  15     -11.073   2.136   4.395  1.00 10.66           H  
ATOM    212 1HG2 VAL A  15      -9.390   4.719   4.529  1.00 10.66           H  
ATOM    213 2HG2 VAL A  15      -8.907   3.225   3.696  1.00 10.66           H  
ATOM    214 3HG2 VAL A  15      -8.946   4.760   2.814  1.00 10.66           H  
ATOM    215  N   PRO A  16     -13.216   3.166   0.900  1.00  5.97           N  
ATOM    216  CA  PRO A  16     -14.500   2.624   0.493  1.00  5.90           C  
ATOM    217  C   PRO A  16     -14.394   1.473  -0.511  1.00  5.40           C  
ATOM    218  O   PRO A  16     -15.390   0.802  -0.766  1.00  5.73           O  
ATOM    219  CB  PRO A  16     -15.207   3.830  -0.137  1.00  8.85           C  
ATOM    220  CG  PRO A  16     -14.566   5.026   0.495  1.00  8.85           C  
ATOM    221  CD  PRO A  16     -13.135   4.641   0.651  1.00  8.85           C  
ATOM    222  HA  PRO A  16     -15.039   2.288   1.391  1.00  7.08           H  
ATOM    223 1HB  PRO A  16     -15.068   3.809  -1.231  1.00 10.62           H  
ATOM    224 2HB  PRO A  16     -16.287   3.771   0.049  1.00 10.62           H  
ATOM    225 1HG  PRO A  16     -14.692   5.914  -0.147  1.00 10.62           H  
ATOM    226 2HG  PRO A  16     -15.047   5.256   1.456  1.00 10.62           H  
ATOM    227 1HD  PRO A  16     -12.652   4.841  -0.299  1.00 10.62           H  
ATOM    228 2HD  PRO A  16     -12.713   5.210   1.466  1.00 10.62           H  
ATOM    229  N   ARG A  17     -13.229   1.276  -1.150  1.00  4.94           N  
ATOM    230  CA  ARG A  17     -13.099   0.198  -2.117  1.00  4.83           C  
ATOM    231  C   ARG A  17     -12.800  -1.149  -1.448  1.00  3.91           C  
ATOM    232  O   ARG A  17     -12.685  -2.171  -2.131  1.00  4.07           O  
ATOM    233  CB  ARG A  17     -11.982   0.507  -3.099  1.00  6.81           C  
ATOM    234  CG  ARG A  17     -12.217   1.711  -3.991  1.00  6.81           C  
ATOM    235  CD  ARG A  17     -11.078   1.930  -4.914  1.00  6.81           C  
ATOM    236  NE  ARG A  17     -11.283   3.093  -5.770  1.00  6.81           N  
ATOM    237  CZ  ARG A  17     -10.454   3.487  -6.762  1.00  6.81           C  
ATOM    238  NH1 ARG A  17      -9.361   2.800  -7.033  1.00  6.81           N  
ATOM    239  NH2 ARG A  17     -10.742   4.570  -7.465  1.00  6.81           N  
ATOM    240  H   ARG A  17     -12.381   1.812  -0.940  1.00  5.93           H  
ATOM    241  HA  ARG A  17     -14.038   0.112  -2.665  1.00  5.80           H  
ATOM    242 1HB  ARG A  17     -11.059   0.680  -2.547  1.00  8.17           H  
ATOM    243 2HB  ARG A  17     -11.819  -0.355  -3.743  1.00  8.17           H  
ATOM    244 1HG  ARG A  17     -13.119   1.562  -4.580  1.00  8.17           H  
ATOM    245 2HG  ARG A  17     -12.328   2.603  -3.368  1.00  8.17           H  
ATOM    246 1HD  ARG A  17     -10.173   2.094  -4.323  1.00  8.17           H  
ATOM    247 2HD  ARG A  17     -10.953   1.052  -5.546  1.00  8.17           H  
ATOM    248  HE  ARG A  17     -12.109   3.657  -5.597  1.00  8.17           H  
ATOM    249 1HH1 ARG A  17      -9.134   1.973  -6.501  1.00  8.17           H  
ATOM    250 2HH1 ARG A  17      -8.746   3.099  -7.777  1.00  8.17           H  
ATOM    251 1HH2 ARG A  17     -11.580   5.099  -7.260  1.00  8.17           H  
ATOM    252 2HH2 ARG A  17     -10.128   4.872  -8.207  1.00  8.17           H  
ATOM    253  N   GLY A  18     -12.654  -1.148  -0.120  1.00  3.47           N  
ATOM    254  CA  GLY A  18     -12.356  -2.350   0.648  1.00  3.08           C  
ATOM    255  C   GLY A  18     -13.611  -2.947   1.280  1.00  2.78           C  
ATOM    256  O   GLY A  18     -14.698  -2.924   0.699  1.00  3.21           O  
ATOM    257  H   GLY A  18     -12.739  -0.265   0.393  1.00  4.16           H  
ATOM    258 1HA  GLY A  18     -11.881  -3.089   0.004  1.00  3.70           H  
ATOM    259 2HA  GLY A  18     -11.642  -2.100   1.431  1.00  3.70           H  
ATOM    260  N   SER A  19     -13.438  -3.549   2.456  1.00  2.37           N  
ATOM    261  CA  SER A  19     -14.537  -4.187   3.177  1.00  2.29           C  
ATOM    262  C   SER A  19     -15.584  -3.171   3.560  1.00  2.09           C  
ATOM    263  O   SER A  19     -15.261  -2.009   3.817  1.00  2.41           O  
ATOM    264  CB  SER A  19     -14.031  -4.865   4.435  1.00  3.24           C  
ATOM    265  OG  SER A  19     -13.218  -5.958   4.118  1.00  3.24           O  
ATOM    266  H   SER A  19     -12.522  -3.561   2.877  1.00  2.84           H  
ATOM    267  HA  SER A  19     -15.000  -4.939   2.533  1.00  2.75           H  
ATOM    268 1HB  SER A  19     -13.469  -4.146   5.030  1.00  3.89           H  
ATOM    269 2HB  SER A  19     -14.879  -5.193   5.035  1.00  3.89           H  
ATOM    270  HG  SER A  19     -13.861  -6.692   3.910  1.00  3.89           H  
ATOM    271  N   GLU A  20     -16.843  -3.587   3.597  1.00  1.92           N  
ATOM    272  CA  GLU A  20     -17.866  -2.662   4.085  1.00  1.98           C  
ATOM    273  C   GLU A  20     -17.710  -2.643   5.590  1.00  1.80           C  
ATOM    274  O   GLU A  20     -17.396  -3.681   6.158  1.00  1.81           O  
ATOM    275  CB  GLU A  20     -19.278  -3.066   3.664  1.00  2.75           C  
ATOM    276  CG  GLU A  20     -20.382  -2.132   4.222  1.00  2.75           C  
ATOM    277  CD  GLU A  20     -21.761  -2.556   3.886  1.00  2.75           C  
ATOM    278  OE1 GLU A  20     -21.924  -3.525   3.172  1.00  2.75           O  
ATOM    279  OE2 GLU A  20     -22.678  -1.933   4.374  1.00  2.75           O  
ATOM    280  H   GLU A  20     -17.066  -4.579   3.378  1.00  2.30           H  
ATOM    281  HA  GLU A  20     -17.663  -1.660   3.704  1.00  2.38           H  
ATOM    282 1HB  GLU A  20     -19.340  -2.987   2.580  1.00  3.30           H  
ATOM    283 2HB  GLU A  20     -19.471  -4.097   3.896  1.00  3.30           H  
ATOM    284 1HG  GLU A  20     -20.314  -2.073   5.302  1.00  3.30           H  
ATOM    285 2HG  GLU A  20     -20.216  -1.131   3.828  1.00  3.30           H  
ATOM    286  N   VAL A  21     -17.870  -1.502   6.260  1.00  1.92           N  
ATOM    287  CA  VAL A  21     -17.698  -1.497   7.716  1.00  1.88           C  
ATOM    288  C   VAL A  21     -18.965  -1.101   8.470  1.00  1.85           C  
ATOM    289  O   VAL A  21     -19.687  -0.208   8.023  1.00  2.04           O  
ATOM    290  CB  VAL A  21     -16.539  -0.576   8.089  1.00  2.65           C  
ATOM    291  CG1 VAL A  21     -15.277  -1.051   7.350  1.00  2.65           C  
ATOM    292  CG2 VAL A  21     -16.856   0.899   7.783  1.00  2.65           C  
ATOM    293  H   VAL A  21     -18.129  -0.664   5.759  1.00  2.30           H  
ATOM    294  HA  VAL A  21     -17.435  -2.491   8.038  1.00  2.26           H  
ATOM    295  HB  VAL A  21     -16.346  -0.694   9.139  1.00  3.18           H  
ATOM    296 1HG1 VAL A  21     -14.429  -0.432   7.645  1.00  3.18           H  
ATOM    297 2HG1 VAL A  21     -15.071  -2.084   7.598  1.00  3.18           H  
ATOM    298 3HG1 VAL A  21     -15.419  -0.967   6.273  1.00  3.18           H  
ATOM    299 1HG2 VAL A  21     -16.002   1.511   8.075  1.00  3.18           H  
ATOM    300 2HG2 VAL A  21     -17.041   1.022   6.720  1.00  3.18           H  
ATOM    301 3HG2 VAL A  21     -17.726   1.224   8.345  1.00  3.18           H  
ATOM    302  N   VAL A  22     -19.264  -1.833   9.553  1.00  1.76           N  
ATOM    303  CA  VAL A  22     -20.454  -1.584  10.379  1.00  1.81           C  
ATOM    304  C   VAL A  22     -20.271  -2.360  11.672  1.00  1.87           C  
ATOM    305  O   VAL A  22     -19.659  -3.427  11.658  1.00  2.17           O  
ATOM    306  CB  VAL A  22     -21.744  -2.017   9.667  1.00  2.51           C  
ATOM    307  CG1 VAL A  22     -21.803  -3.429   9.592  1.00  2.51           C  
ATOM    308  CG2 VAL A  22     -22.940  -1.480  10.328  1.00  2.51           C  
ATOM    309  H   VAL A  22     -18.554  -2.500   9.887  1.00  2.11           H  
ATOM    310  HA  VAL A  22     -20.521  -0.521  10.606  1.00  2.17           H  
ATOM    311  HB  VAL A  22     -21.695  -1.641   8.648  1.00  3.01           H  
ATOM    312 1HG1 VAL A  22     -22.669  -3.741   9.012  1.00  3.01           H  
ATOM    313 2HG1 VAL A  22     -20.937  -3.714   9.155  1.00  3.01           H  
ATOM    314 3HG1 VAL A  22     -21.861  -3.853  10.582  1.00  3.01           H  
ATOM    315 1HG2 VAL A  22     -23.788  -1.768   9.761  1.00  3.01           H  
ATOM    316 2HG2 VAL A  22     -23.034  -1.843  11.342  1.00  3.01           H  
ATOM    317 3HG2 VAL A  22     -22.879  -0.450  10.350  1.00  3.01           H  
ATOM    318  N   ILE A  23     -20.853  -1.894  12.757  1.00  1.89           N  
ATOM    319  CA  ILE A  23     -20.730  -2.577  14.038  1.00  2.08           C  
ATOM    320  C   ILE A  23     -21.391  -3.961  14.052  1.00  1.73           C  
ATOM    321  O   ILE A  23     -22.527  -4.104  13.614  1.00  1.84           O  
ATOM    322  CB  ILE A  23     -21.346  -1.704  15.154  1.00  2.84           C  
ATOM    323  CG1 ILE A  23     -20.556  -0.378  15.255  1.00  2.84           C  
ATOM    324  CG2 ILE A  23     -21.346  -2.436  16.488  1.00  2.84           C  
ATOM    325  CD1 ILE A  23     -21.165   0.670  16.189  1.00  2.84           C  
ATOM    326  H   ILE A  23     -21.375  -1.010  12.691  1.00  2.27           H  
ATOM    327  HA  ILE A  23     -19.672  -2.712  14.250  1.00  2.50           H  
ATOM    328  HB  ILE A  23     -22.372  -1.459  14.885  1.00  3.41           H  
ATOM    329 1HG1 ILE A  23     -19.544  -0.585  15.571  1.00  3.41           H  
ATOM    330 2HG1 ILE A  23     -20.520   0.069  14.268  1.00  3.41           H  
ATOM    331 1HG2 ILE A  23     -21.786  -1.821  17.247  1.00  3.41           H  
ATOM    332 2HG2 ILE A  23     -21.909  -3.341  16.434  1.00  3.41           H  
ATOM    333 3HG2 ILE A  23     -20.329  -2.674  16.762  1.00  3.41           H  
ATOM    334 1HD1 ILE A  23     -20.570   1.562  16.158  1.00  3.41           H  
ATOM    335 2HD1 ILE A  23     -22.142   0.914  15.881  1.00  3.41           H  
ATOM    336 3HD1 ILE A  23     -21.201   0.316  17.205  1.00  3.41           H  
ATOM    337  N   VAL A  24     -20.685  -4.974  14.568  1.00  1.96           N  
ATOM    338  CA  VAL A  24     -21.215  -6.337  14.715  1.00  2.19           C  
ATOM    339  C   VAL A  24     -21.934  -6.462  16.054  1.00  2.02           C  
ATOM    340  O   VAL A  24     -23.055  -6.970  16.120  1.00  2.55           O  
ATOM    341  CB  VAL A  24     -20.107  -7.428  14.719  1.00  2.97           C  
ATOM    342  CG1 VAL A  24     -20.712  -8.802  14.958  1.00  2.97           C  
ATOM    343  CG2 VAL A  24     -19.370  -7.420  13.469  1.00  2.97           C  
ATOM    344  H   VAL A  24     -19.755  -4.768  14.892  1.00  2.35           H  
ATOM    345  HA  VAL A  24     -21.926  -6.530  13.913  1.00  2.63           H  
ATOM    346  HB  VAL A  24     -19.433  -7.244  15.525  1.00  3.56           H  
ATOM    347 1HG1 VAL A  24     -19.920  -9.537  14.961  1.00  3.56           H  
ATOM    348 2HG1 VAL A  24     -21.236  -8.843  15.912  1.00  3.56           H  
ATOM    349 3HG1 VAL A  24     -21.410  -9.033  14.162  1.00  3.56           H  
ATOM    350 1HG2 VAL A  24     -18.584  -8.179  13.493  1.00  3.56           H  
ATOM    351 2HG2 VAL A  24     -19.982  -7.624  12.718  1.00  3.56           H  
ATOM    352 3HG2 VAL A  24     -18.958  -6.452  13.314  1.00  3.56           H  
ATOM    353  N   SER A  25     -21.254  -5.991  17.108  1.00  1.76           N  
ATOM    354  CA  SER A  25     -21.684  -6.055  18.492  1.00  1.78           C  
ATOM    355  C   SER A  25     -21.218  -4.805  19.246  1.00  1.74           C  
ATOM    356  O   SER A  25     -20.274  -4.135  18.821  1.00  2.02           O  
ATOM    357  CB  SER A  25     -21.079  -7.276  19.121  1.00  2.48           C  
ATOM    358  OG  SER A  25     -19.678  -7.173  19.152  1.00  2.48           O  
ATOM    359  H   SER A  25     -20.359  -5.574  16.942  1.00  2.11           H  
ATOM    360  HA  SER A  25     -22.775  -6.107  18.522  1.00  2.14           H  
ATOM    361 1HB  SER A  25     -21.448  -7.359  20.115  1.00  2.98           H  
ATOM    362 2HB  SER A  25     -21.379  -8.168  18.570  1.00  2.98           H  
ATOM    363  HG  SER A  25     -19.354  -8.028  19.434  1.00  2.98           H  
ATOM    364  N   ALA A  26     -21.858  -4.501  20.387  1.00  1.77           N  
ATOM    365  CA  ALA A  26     -21.499  -3.301  21.150  1.00  1.87           C  
ATOM    366  C   ALA A  26     -21.793  -3.397  22.654  1.00  1.96           C  
ATOM    367  O   ALA A  26     -22.664  -2.687  23.159  1.00  2.37           O  
ATOM    368  CB  ALA A  26     -22.221  -2.102  20.562  1.00  2.58           C  
ATOM    369  H   ALA A  26     -22.595  -5.110  20.718  1.00  2.12           H  
ATOM    370  HA  ALA A  26     -20.428  -3.157  21.038  1.00  2.24           H  
ATOM    371 1HB  ALA A  26     -21.905  -1.214  21.076  1.00  3.10           H  
ATOM    372 2HB  ALA A  26     -21.968  -2.015  19.513  1.00  3.10           H  
ATOM    373 3HB  ALA A  26     -23.295  -2.228  20.669  1.00  3.10           H  
ATOM    374  N   THR A  27     -21.093  -4.286  23.363  1.00  1.77           N  
ATOM    375  CA  THR A  27     -21.318  -4.506  24.805  1.00  1.85           C  
ATOM    376  C   THR A  27     -19.997  -4.439  25.598  1.00  2.17           C  
ATOM    377  O   THR A  27     -18.959  -4.839  25.073  1.00  2.42           O  
ATOM    378  CB  THR A  27     -22.010  -5.890  25.010  1.00  2.56           C  
ATOM    379  OG1 THR A  27     -23.277  -5.882  24.321  1.00  2.56           O  
ATOM    380  CG2 THR A  27     -22.246  -6.218  26.508  1.00  2.56           C  
ATOM    381  H   THR A  27     -20.383  -4.826  22.889  1.00  2.12           H  
ATOM    382  HA  THR A  27     -21.981  -3.723  25.180  1.00  2.22           H  
ATOM    383  HB  THR A  27     -21.383  -6.663  24.572  1.00  3.07           H  
ATOM    384  HG1 THR A  27     -23.696  -6.748  24.355  1.00  3.07           H  
ATOM    385 1HG2 THR A  27     -22.734  -7.195  26.585  1.00  3.07           H  
ATOM    386 2HG2 THR A  27     -21.311  -6.256  27.044  1.00  3.07           H  
ATOM    387 3HG2 THR A  27     -22.887  -5.457  26.955  1.00  3.07           H  
ATOM    388  N   ARG A  28     -19.957  -3.818  26.799  1.00  2.54           N  
ATOM    389  CA  ARG A  28     -18.721  -3.991  27.588  1.00  2.99           C  
ATOM    390  C   ARG A  28     -18.808  -5.246  28.457  1.00  2.69           C  
ATOM    391  O   ARG A  28     -17.896  -6.055  28.431  1.00  2.89           O  
ATOM    392  CB  ARG A  28     -18.279  -2.837  28.476  1.00  4.01           C  
ATOM    393  CG  ARG A  28     -16.707  -2.931  28.789  1.00  4.01           C  
ATOM    394  CD  ARG A  28     -16.283  -3.615  30.078  1.00  4.01           C  
ATOM    395  NE  ARG A  28     -16.679  -2.898  31.287  1.00  4.01           N  
ATOM    396  CZ  ARG A  28     -15.987  -1.880  31.849  1.00  4.01           C  
ATOM    397  NH1 ARG A  28     -14.863  -1.461  31.306  1.00  4.01           N  
ATOM    398  NH2 ARG A  28     -16.442  -1.304  32.952  1.00  4.01           N  
ATOM    399  H   ARG A  28     -20.783  -3.369  27.178  1.00  3.05           H  
ATOM    400  HA  ARG A  28     -17.900  -4.146  26.893  1.00  3.59           H  
ATOM    401 1HB  ARG A  28     -18.503  -1.882  28.062  1.00  4.81           H  
ATOM    402 2HB  ARG A  28     -18.791  -2.914  29.417  1.00  4.81           H  
ATOM    403 1HG  ARG A  28     -16.249  -3.495  27.988  1.00  4.81           H  
ATOM    404 2HG  ARG A  28     -16.275  -1.979  28.773  1.00  4.81           H  
ATOM    405 1HD  ARG A  28     -16.702  -4.594  30.130  1.00  4.81           H  
ATOM    406 2HD  ARG A  28     -15.200  -3.719  30.079  1.00  4.81           H  
ATOM    407  HE  ARG A  28     -17.532  -3.186  31.747  1.00  4.81           H  
ATOM    408 1HH1 ARG A  28     -14.515  -1.883  30.467  1.00  4.81           H  
ATOM    409 2HH1 ARG A  28     -14.350  -0.688  31.714  1.00  4.81           H  
ATOM    410 1HH2 ARG A  28     -17.300  -1.634  33.379  1.00  4.81           H  
ATOM    411 2HH2 ARG A  28     -15.943  -0.537  33.376  1.00  4.81           H  
ATOM    412  N   THR A  29     -19.845  -5.332  29.323  1.00  2.60           N  
ATOM    413  CA  THR A  29     -20.019  -6.458  30.263  1.00  2.55           C  
ATOM    414  C   THR A  29     -21.431  -6.374  30.953  1.00  2.93           C  
ATOM    415  O   THR A  29     -22.073  -5.345  30.816  1.00  3.38           O  
ATOM    416  CB  THR A  29     -18.880  -6.450  31.304  1.00  3.59           C  
ATOM    417  OG1 THR A  29     -18.890  -7.633  32.034  1.00  3.59           O  
ATOM    418  CG2 THR A  29     -19.068  -5.315  32.235  1.00  3.59           C  
ATOM    419  H   THR A  29     -20.554  -4.614  29.300  1.00  3.12           H  
ATOM    420  HA  THR A  29     -19.945  -7.368  29.687  1.00  3.06           H  
ATOM    421  HB  THR A  29     -17.927  -6.362  30.817  1.00  4.31           H  
ATOM    422  HG1 THR A  29     -18.556  -8.334  31.469  1.00  4.31           H  
ATOM    423 1HG2 THR A  29     -18.292  -5.310  32.945  1.00  4.31           H  
ATOM    424 2HG2 THR A  29     -19.045  -4.408  31.683  1.00  4.31           H  
ATOM    425 3HG2 THR A  29     -20.006  -5.410  32.747  1.00  4.31           H  
ATOM    426  N   PRO A  30     -21.991  -7.449  31.584  1.00  2.82           N  
ATOM    427  CA  PRO A  30     -23.204  -7.480  32.459  1.00  2.93           C  
ATOM    428  C   PRO A  30     -22.991  -6.843  33.857  1.00  3.06           C  
ATOM    429  O   PRO A  30     -21.950  -6.237  34.079  1.00  3.42           O  
ATOM    430  CB  PRO A  30     -23.477  -8.981  32.611  1.00  4.40           C  
ATOM    431  CG  PRO A  30     -22.733  -9.653  31.475  1.00  4.40           C  
ATOM    432  CD  PRO A  30     -21.505  -8.822  31.257  1.00  4.40           C  
ATOM    433  HA  PRO A  30     -24.036  -6.991  31.932  1.00  3.52           H  
ATOM    434 1HB  PRO A  30     -23.134  -9.320  33.604  1.00  5.28           H  
ATOM    435 2HB  PRO A  30     -24.568  -9.163  32.576  1.00  5.28           H  
ATOM    436 1HG  PRO A  30     -22.485 -10.692  31.749  1.00  5.28           H  
ATOM    437 2HG  PRO A  30     -23.370  -9.707  30.576  1.00  5.28           H  
ATOM    438 1HD  PRO A  30     -20.730  -9.151  31.952  1.00  5.28           H  
ATOM    439 2HD  PRO A  30     -21.219  -8.944  30.211  1.00  5.28           H  
ATOM    440  N   ILE A  31     -23.991  -6.925  34.785  1.00  3.19           N  
ATOM    441  CA  ILE A  31     -23.772  -6.417  36.172  1.00  3.61           C  
ATOM    442  C   ILE A  31     -24.015  -7.425  37.285  1.00  3.43           C  
ATOM    443  O   ILE A  31     -24.772  -8.385  37.144  1.00  3.78           O  
ATOM    444  CB  ILE A  31     -24.697  -5.225  36.603  1.00  4.89           C  
ATOM    445  CG1 ILE A  31     -26.225  -5.660  36.597  1.00  4.89           C  
ATOM    446  CG2 ILE A  31     -24.467  -4.062  35.779  1.00  4.89           C  
ATOM    447  CD1 ILE A  31     -27.194  -4.635  37.187  1.00  4.89           C  
ATOM    448  H   ILE A  31     -24.887  -7.375  34.540  1.00  3.83           H  
ATOM    449  HA  ILE A  31     -22.747  -6.108  36.248  1.00  4.33           H  
ATOM    450  HB  ILE A  31     -24.461  -4.952  37.625  1.00  5.87           H  
ATOM    451 1HG1 ILE A  31     -26.523  -5.875  35.592  1.00  5.87           H  
ATOM    452 2HG1 ILE A  31     -26.352  -6.559  37.185  1.00  5.87           H  
ATOM    453 1HG2 ILE A  31     -25.077  -3.225  36.087  1.00  5.87           H  
ATOM    454 2HG2 ILE A  31     -23.469  -3.770  35.824  1.00  5.87           H  
ATOM    455 3HG2 ILE A  31     -24.701  -4.344  34.853  1.00  5.87           H  
ATOM    456 1HD1 ILE A  31     -28.202  -5.043  37.146  1.00  5.87           H  
ATOM    457 2HD1 ILE A  31     -26.934  -4.439  38.212  1.00  5.87           H  
ATOM    458 3HD1 ILE A  31     -27.171  -3.701  36.627  1.00  5.87           H  
ATOM    459  N   GLY A  32     -23.414  -7.119  38.436  1.00  3.14           N  
ATOM    460  CA  GLY A  32     -23.657  -7.827  39.687  1.00  3.04           C  
ATOM    461  C   GLY A  32     -24.836  -7.137  40.387  1.00  3.24           C  
ATOM    462  O   GLY A  32     -25.778  -7.785  40.847  1.00  3.55           O  
ATOM    463  H   GLY A  32     -22.763  -6.342  38.431  1.00  3.77           H  
ATOM    464 1HA  GLY A  32     -23.888  -8.874  39.486  1.00  3.65           H  
ATOM    465 2HA  GLY A  32     -22.768  -7.797  40.314  1.00  3.65           H  
ATOM    466  N   SER A  33     -24.767  -5.797  40.450  1.00  3.39           N  
ATOM    467  CA  SER A  33     -25.821  -4.954  41.024  1.00  3.80           C  
ATOM    468  C   SER A  33     -25.728  -3.504  40.577  1.00  4.24           C  
ATOM    469  O   SER A  33     -24.815  -3.095  39.849  1.00  4.55           O  
ATOM    470  CB  SER A  33     -25.855  -4.955  42.530  1.00  5.16           C  
ATOM    471  OG  SER A  33     -27.030  -4.287  42.944  1.00  5.16           O  
ATOM    472  H   SER A  33     -23.959  -5.353  40.048  1.00  4.07           H  
ATOM    473  HA  SER A  33     -26.782  -5.339  40.678  1.00  4.56           H  
ATOM    474 1HB  SER A  33     -25.853  -5.975  42.912  1.00  6.19           H  
ATOM    475 2HB  SER A  33     -24.981  -4.442  42.927  1.00  6.19           H  
ATOM    476  HG  SER A  33     -27.021  -4.230  43.926  1.00  6.19           H  
ATOM    477  N   PHE A  34     -26.612  -2.679  41.127  1.00  4.58           N  
ATOM    478  CA  PHE A  34     -26.738  -1.275  40.736  1.00  5.09           C  
ATOM    479  C   PHE A  34     -25.811  -0.350  41.518  1.00  4.76           C  
ATOM    480  O   PHE A  34     -26.250   0.533  42.275  1.00  5.14           O  
ATOM    481  CB  PHE A  34     -28.172  -0.841  40.957  1.00  6.92           C  
ATOM    482  CG  PHE A  34     -29.107  -1.707  40.213  1.00  6.92           C  
ATOM    483  CD1 PHE A  34     -29.951  -2.554  40.915  1.00  6.92           C  
ATOM    484  CD2 PHE A  34     -29.125  -1.755  38.847  1.00  6.92           C  
ATOM    485  CE1 PHE A  34     -30.803  -3.403  40.261  1.00  6.92           C  
ATOM    486  CE2 PHE A  34     -29.982  -2.612  38.195  1.00  6.92           C  
ATOM    487  CZ  PHE A  34     -30.819  -3.431  38.898  1.00  6.92           C  
ATOM    488  H   PHE A  34     -27.279  -3.077  41.784  1.00  5.50           H  
ATOM    489  HA  PHE A  34     -26.490  -1.199  39.676  1.00  6.11           H  
ATOM    490 1HB  PHE A  34     -28.414  -0.903  42.016  1.00  8.30           H  
ATOM    491 2HB  PHE A  34     -28.317   0.188  40.634  1.00  8.30           H  
ATOM    492  HD1 PHE A  34     -29.940  -2.537  42.016  1.00  8.30           H  
ATOM    493  HD2 PHE A  34     -28.453  -1.111  38.265  1.00  8.30           H  
ATOM    494  HE1 PHE A  34     -31.462  -4.056  40.831  1.00  8.30           H  
ATOM    495  HE2 PHE A  34     -29.992  -2.646  37.125  1.00  8.30           H  
ATOM    496  HZ  PHE A  34     -31.492  -4.108  38.371  1.00  8.30           H  
ATOM    497  N   LEU A  35     -24.520  -0.542  41.292  1.00  2.59           N  
ATOM    498  CA  LEU A  35     -23.478   0.211  41.983  1.00  2.63           C  
ATOM    499  C   LEU A  35     -23.657   0.099  43.494  1.00  2.86           C  
ATOM    500  O   LEU A  35     -23.684   1.087  44.212  1.00  3.28           O  
ATOM    501  CB  LEU A  35     -23.418   1.646  41.469  1.00  3.67           C  
ATOM    502  CG  LEU A  35     -23.104   1.762  39.931  1.00  3.67           C  
ATOM    503  CD1 LEU A  35     -23.179   3.166  39.525  1.00  3.67           C  
ATOM    504  CD2 LEU A  35     -21.714   1.248  39.617  1.00  3.67           C  
ATOM    505  H   LEU A  35     -24.295  -1.297  40.636  1.00  3.11           H  
ATOM    506  HA  LEU A  35     -22.535  -0.209  41.742  1.00  3.16           H  
ATOM    507 1HB  LEU A  35     -24.360   2.153  41.682  1.00  4.40           H  
ATOM    508 2HB  LEU A  35     -22.621   2.165  42.000  1.00  4.40           H  
ATOM    509  HG  LEU A  35     -23.831   1.190  39.372  1.00  4.40           H  
ATOM    510 1HD1 LEU A  35     -22.974   3.250  38.461  1.00  4.40           H  
ATOM    511 2HD1 LEU A  35     -24.152   3.522  39.730  1.00  4.40           H  
ATOM    512 3HD1 LEU A  35     -22.442   3.731  40.089  1.00  4.40           H  
ATOM    513 1HD2 LEU A  35     -21.525   1.354  38.550  1.00  4.40           H  
ATOM    514 2HD2 LEU A  35     -20.973   1.825  40.176  1.00  4.40           H  
ATOM    515 3HD2 LEU A  35     -21.635   0.217  39.873  1.00  4.40           H  
ATOM    516  N   GLY A  36     -23.791  -1.151  43.946  1.00  3.02           N  
ATOM    517  CA  GLY A  36     -24.008  -1.539  45.328  1.00  3.64           C  
ATOM    518  C   GLY A  36     -22.792  -2.131  46.055  1.00  3.47           C  
ATOM    519  O   GLY A  36     -21.879  -1.406  46.443  1.00  3.81           O  
ATOM    520  H   GLY A  36     -23.741  -1.888  43.262  1.00  3.62           H  
ATOM    521 1HA  GLY A  36     -24.368  -0.679  45.888  1.00  4.37           H  
ATOM    522 2HA  GLY A  36     -24.813  -2.272  45.358  1.00  4.37           H  
ATOM    523  N   SER A  37     -22.754  -3.472  46.177  1.00  3.31           N  
ATOM    524  CA  SER A  37     -21.762  -4.210  46.985  1.00  3.29           C  
ATOM    525  C   SER A  37     -20.301  -3.722  47.039  1.00  2.80           C  
ATOM    526  O   SER A  37     -19.774  -3.605  48.148  1.00  3.27           O  
ATOM    527  CB  SER A  37     -21.712  -5.664  46.542  1.00  4.61           C  
ATOM    528  OG  SER A  37     -22.907  -6.341  46.787  1.00  4.61           O  
ATOM    529  H   SER A  37     -23.514  -4.011  45.784  1.00  3.97           H  
ATOM    530  HA  SER A  37     -22.137  -4.191  48.012  1.00  3.95           H  
ATOM    531 1HB  SER A  37     -21.483  -5.743  45.493  1.00  5.53           H  
ATOM    532 2HB  SER A  37     -20.904  -6.157  47.074  1.00  5.53           H  
ATOM    533  HG  SER A  37     -22.755  -7.246  46.420  1.00  5.53           H  
ATOM    534  N   LEU A  38     -19.591  -3.431  45.931  1.00  2.20           N  
ATOM    535  CA  LEU A  38     -19.927  -3.561  44.511  1.00  1.96           C  
ATOM    536  C   LEU A  38     -19.010  -4.544  43.801  1.00  2.07           C  
ATOM    537  O   LEU A  38     -17.813  -4.604  44.084  1.00  2.50           O  
ATOM    538  CB  LEU A  38     -19.838  -2.202  43.798  1.00  2.84           C  
ATOM    539  CG  LEU A  38     -19.968  -2.205  42.228  1.00  2.84           C  
ATOM    540  CD1 LEU A  38     -21.388  -2.720  41.798  1.00  2.84           C  
ATOM    541  CD2 LEU A  38     -19.682  -0.783  41.746  1.00  2.84           C  
ATOM    542  H   LEU A  38     -18.661  -3.093  46.109  1.00  2.64           H  
ATOM    543  HA  LEU A  38     -20.937  -3.921  44.409  1.00  2.35           H  
ATOM    544 1HB  LEU A  38     -20.615  -1.552  44.189  1.00  3.41           H  
ATOM    545 2HB  LEU A  38     -18.877  -1.755  44.044  1.00  3.41           H  
ATOM    546  HG  LEU A  38     -19.234  -2.832  41.781  1.00  3.41           H  
ATOM    547 1HD1 LEU A  38     -21.491  -2.690  40.722  1.00  3.41           H  
ATOM    548 2HD1 LEU A  38     -21.564  -3.715  42.116  1.00  3.41           H  
ATOM    549 3HD1 LEU A  38     -22.108  -2.151  42.217  1.00  3.41           H  
ATOM    550 1HD2 LEU A  38     -19.735  -0.751  40.664  1.00  3.41           H  
ATOM    551 2HD2 LEU A  38     -20.391  -0.092  42.170  1.00  3.41           H  
ATOM    552 3HD2 LEU A  38     -18.688  -0.488  42.056  1.00  3.41           H  
ATOM    553  N   SER A  39     -19.554  -5.219  42.788  1.00  2.39           N  
ATOM    554  CA  SER A  39     -18.808  -6.057  41.857  1.00  2.96           C  
ATOM    555  C   SER A  39     -17.925  -5.223  40.918  1.00  2.64           C  
ATOM    556  O   SER A  39     -18.013  -5.311  39.702  1.00  3.12           O  
ATOM    557  CB  SER A  39     -19.828  -6.762  40.971  1.00  3.92           C  
ATOM    558  OG  SER A  39     -20.471  -7.853  41.585  1.00  3.92           O  
ATOM    559  H   SER A  39     -20.546  -5.151  42.647  1.00  2.87           H  
ATOM    560  HA  SER A  39     -18.193  -6.767  42.412  1.00  3.55           H  
ATOM    561 1HB  SER A  39     -20.594  -6.023  40.733  1.00  4.70           H  
ATOM    562 2HB  SER A  39     -19.434  -7.012  40.047  1.00  4.70           H  
ATOM    563  HG  SER A  39     -20.691  -8.473  40.812  1.00  4.70           H  
ATOM    564  N   LEU A  40     -17.029  -4.440  41.488  1.00  2.19           N  
ATOM    565  CA  LEU A  40     -16.204  -3.547  40.704  1.00  2.26           C  
ATOM    566  C   LEU A  40     -14.853  -4.114  40.307  1.00  2.08           C  
ATOM    567  O   LEU A  40     -13.823  -3.633  40.781  1.00  2.56           O  
ATOM    568  CB  LEU A  40     -16.014  -2.221  41.456  1.00  3.14           C  
ATOM    569  CG  LEU A  40     -15.367  -1.013  40.667  1.00  3.14           C  
ATOM    570  CD1 LEU A  40     -16.256  -0.605  39.481  1.00  3.14           C  
ATOM    571  CD2 LEU A  40     -15.231   0.156  41.607  1.00  3.14           C  
ATOM    572  H   LEU A  40     -16.964  -4.458  42.502  1.00  2.63           H  
ATOM    573  HA  LEU A  40     -16.750  -3.343  39.789  1.00  2.71           H  
ATOM    574 1HB  LEU A  40     -16.964  -1.907  41.822  1.00  3.77           H  
ATOM    575 2HB  LEU A  40     -15.380  -2.416  42.321  1.00  3.77           H  
ATOM    576  HG  LEU A  40     -14.385  -1.295  40.282  1.00  3.77           H  
ATOM    577 1HD1 LEU A  40     -15.792   0.241  38.968  1.00  3.77           H  
ATOM    578 2HD1 LEU A  40     -16.362  -1.424  38.778  1.00  3.77           H  
ATOM    579 3HD1 LEU A  40     -17.238  -0.311  39.847  1.00  3.77           H  
ATOM    580 1HD2 LEU A  40     -14.786   1.001  41.078  1.00  3.77           H  
ATOM    581 2HD2 LEU A  40     -16.209   0.432  41.970  1.00  3.77           H  
ATOM    582 3HD2 LEU A  40     -14.598  -0.127  42.445  1.00  3.77           H  
ATOM    583  N   LEU A  41     -14.829  -5.120  39.444  1.00  1.73           N  
ATOM    584  CA  LEU A  41     -13.531  -5.609  39.002  1.00  1.85           C  
ATOM    585  C   LEU A  41     -12.894  -4.368  38.375  1.00  2.00           C  
ATOM    586  O   LEU A  41     -13.548  -3.730  37.546  1.00  2.02           O  
ATOM    587  CB  LEU A  41     -13.686  -6.736  37.958  1.00  2.54           C  
ATOM    588  CG  LEU A  41     -12.419  -7.484  37.432  1.00  2.54           C  
ATOM    589  CD1 LEU A  41     -11.782  -8.340  38.546  1.00  2.54           C  
ATOM    590  CD2 LEU A  41     -12.821  -8.387  36.265  1.00  2.54           C  
ATOM    591  H   LEU A  41     -15.714  -5.537  39.112  1.00  2.08           H  
ATOM    592  HA  LEU A  41     -12.987  -5.978  39.854  1.00  2.22           H  
ATOM    593 1HB  LEU A  41     -14.256  -7.481  38.433  1.00  3.05           H  
ATOM    594 2HB  LEU A  41     -14.252  -6.364  37.109  1.00  3.05           H  
ATOM    595  HG  LEU A  41     -11.684  -6.750  37.093  1.00  3.05           H  
ATOM    596 1HD1 LEU A  41     -10.903  -8.851  38.150  1.00  3.05           H  
ATOM    597 2HD1 LEU A  41     -11.489  -7.722  39.377  1.00  3.05           H  
ATOM    598 3HD1 LEU A  41     -12.506  -9.081  38.887  1.00  3.05           H  
ATOM    599 1HD2 LEU A  41     -11.936  -8.902  35.894  1.00  3.05           H  
ATOM    600 2HD2 LEU A  41     -13.550  -9.122  36.603  1.00  3.05           H  
ATOM    601 3HD2 LEU A  41     -13.252  -7.797  35.474  1.00  3.05           H  
ATOM    602  N   PRO A  42     -11.650  -3.987  38.711  1.00  2.28           N  
ATOM    603  CA  PRO A  42     -11.010  -2.796  38.200  1.00  2.50           C  
ATOM    604  C   PRO A  42     -11.110  -2.799  36.704  1.00  2.28           C  
ATOM    605  O   PRO A  42     -10.785  -3.810  36.073  1.00  2.24           O  
ATOM    606  CB  PRO A  42      -9.554  -3.006  38.655  1.00  3.75           C  
ATOM    607  CG  PRO A  42      -9.684  -3.802  39.930  1.00  3.75           C  
ATOM    608  CD  PRO A  42     -10.831  -4.751  39.675  1.00  3.75           C  
ATOM    609  HA  PRO A  42     -11.469  -1.902  38.641  1.00  3.00           H  
ATOM    610 1HB  PRO A  42      -8.993  -3.540  37.880  1.00  4.50           H  
ATOM    611 2HB  PRO A  42      -9.061  -2.039  38.787  1.00  4.50           H  
ATOM    612 1HG  PRO A  42      -8.741  -4.321  40.156  1.00  4.50           H  
ATOM    613 2HG  PRO A  42      -9.884  -3.127  40.773  1.00  4.50           H  
ATOM    614 1HD  PRO A  42     -10.473  -5.682  39.235  1.00  4.50           H  
ATOM    615 2HD  PRO A  42     -11.352  -4.886  40.633  1.00  4.50           H  
ATOM    616  N   ALA A  43     -11.467  -1.649  36.118  1.00  2.42           N  
ATOM    617  CA  ALA A  43     -11.622  -1.545  34.681  1.00  2.38           C  
ATOM    618  C   ALA A  43     -10.428  -2.091  33.923  1.00  2.16           C  
ATOM    619  O   ALA A  43     -10.582  -2.627  32.847  1.00  2.00           O  
ATOM    620  CB  ALA A  43     -11.930  -0.170  34.260  1.00  3.35           C  
ATOM    621  H   ALA A  43     -11.683  -0.807  36.677  1.00  2.90           H  
ATOM    622  HA  ALA A  43     -12.488  -2.163  34.414  1.00  2.86           H  
ATOM    623 1HB  ALA A  43     -12.101  -0.137  33.185  1.00  4.02           H  
ATOM    624 2HB  ALA A  43     -12.820   0.163  34.787  1.00  4.02           H  
ATOM    625 3HB  ALA A  43     -11.095   0.448  34.525  1.00  4.02           H  
ATOM    626  N   THR A  44      -9.209  -1.915  34.433  1.00  2.28           N  
ATOM    627  CA  THR A  44      -8.078  -2.435  33.677  1.00  2.17           C  
ATOM    628  C   THR A  44      -8.218  -3.933  33.385  1.00  1.85           C  
ATOM    629  O   THR A  44      -7.954  -4.384  32.259  1.00  1.83           O  
ATOM    630  CB  THR A  44      -6.735  -2.171  34.395  1.00  3.08           C  
ATOM    631  OG1 THR A  44      -6.522  -0.741  34.506  1.00  3.08           O  
ATOM    632  CG2 THR A  44      -5.620  -2.778  33.589  1.00  3.08           C  
ATOM    633  H   THR A  44      -9.068  -1.407  35.297  1.00  2.74           H  
ATOM    634  HA  THR A  44      -8.037  -1.924  32.735  1.00  2.60           H  
ATOM    635  HB  THR A  44      -6.754  -2.610  35.392  1.00  3.70           H  
ATOM    636  HG1 THR A  44      -5.642  -0.552  34.925  1.00  3.70           H  
ATOM    637 1HG2 THR A  44      -4.685  -2.579  34.096  1.00  3.70           H  
ATOM    638 2HG2 THR A  44      -5.743  -3.852  33.490  1.00  3.70           H  
ATOM    639 3HG2 THR A  44      -5.617  -2.328  32.608  1.00  3.70           H  
ATOM    640  N   LYS A  45      -8.615  -4.722  34.388  1.00  1.73           N  
ATOM    641  CA  LYS A  45      -8.731  -6.159  34.191  1.00  1.58           C  
ATOM    642  C   LYS A  45      -9.950  -6.447  33.355  1.00  1.41           C  
ATOM    643  O   LYS A  45      -9.902  -7.234  32.408  1.00  1.34           O  
ATOM    644  CB  LYS A  45      -8.831  -6.897  35.524  1.00  2.27           C  
ATOM    645  CG  LYS A  45      -7.548  -6.912  36.332  1.00  2.27           C  
ATOM    646  CD  LYS A  45      -7.732  -7.677  37.644  1.00  2.27           C  
ATOM    647  CE  LYS A  45      -6.441  -7.699  38.463  1.00  2.27           C  
ATOM    648  NZ  LYS A  45      -6.610  -8.433  39.750  1.00  2.27           N  
ATOM    649  H   LYS A  45      -8.906  -4.301  35.268  1.00  2.08           H  
ATOM    650  HA  LYS A  45      -7.856  -6.515  33.648  1.00  1.90           H  
ATOM    651 1HB  LYS A  45      -9.590  -6.412  36.137  1.00  2.72           H  
ATOM    652 2HB  LYS A  45      -9.154  -7.923  35.353  1.00  2.72           H  
ATOM    653 1HG  LYS A  45      -6.758  -7.382  35.745  1.00  2.72           H  
ATOM    654 2HG  LYS A  45      -7.253  -5.886  36.550  1.00  2.72           H  
ATOM    655 1HD  LYS A  45      -8.519  -7.200  38.230  1.00  2.72           H  
ATOM    656 2HD  LYS A  45      -8.033  -8.702  37.429  1.00  2.72           H  
ATOM    657 1HE  LYS A  45      -5.657  -8.181  37.881  1.00  2.72           H  
ATOM    658 2HE  LYS A  45      -6.142  -6.673  38.680  1.00  2.72           H  
ATOM    659 1HZ  LYS A  45      -5.738  -8.424  40.261  1.00  2.72           H  
ATOM    660 2HZ  LYS A  45      -7.328  -7.988  40.304  1.00  2.72           H  
ATOM    661 3HZ  LYS A  45      -6.877  -9.388  39.559  1.00  2.72           H  
ATOM    662  N   LEU A  46     -11.032  -5.767  33.693  1.00  1.47           N  
ATOM    663  CA  LEU A  46     -12.301  -5.933  33.026  1.00  1.47           C  
ATOM    664  C   LEU A  46     -12.247  -5.489  31.580  1.00  1.32           C  
ATOM    665  O   LEU A  46     -12.867  -6.100  30.713  1.00  1.32           O  
ATOM    666  CB  LEU A  46     -13.368  -5.213  33.823  1.00  2.06           C  
ATOM    667  CG  LEU A  46     -14.765  -5.230  33.296  1.00  2.06           C  
ATOM    668  CD1 LEU A  46     -15.236  -6.647  33.054  1.00  2.06           C  
ATOM    669  CD2 LEU A  46     -15.622  -4.547  34.373  1.00  2.06           C  
ATOM    670  H   LEU A  46     -10.973  -5.112  34.481  1.00  1.76           H  
ATOM    671  HA  LEU A  46     -12.529  -6.992  33.044  1.00  1.76           H  
ATOM    672 1HB  LEU A  46     -13.373  -5.597  34.835  1.00  2.47           H  
ATOM    673 2HB  LEU A  46     -13.077  -4.188  33.879  1.00  2.47           H  
ATOM    674  HG  LEU A  46     -14.827  -4.687  32.367  1.00  2.47           H  
ATOM    675 1HD1 LEU A  46     -16.259  -6.643  32.714  1.00  2.47           H  
ATOM    676 2HD1 LEU A  46     -14.631  -7.135  32.296  1.00  2.47           H  
ATOM    677 3HD1 LEU A  46     -15.150  -7.178  33.952  1.00  2.47           H  
ATOM    678 1HD2 LEU A  46     -16.641  -4.508  34.073  1.00  2.47           H  
ATOM    679 2HD2 LEU A  46     -15.541  -5.106  35.308  1.00  2.47           H  
ATOM    680 3HD2 LEU A  46     -15.253  -3.533  34.533  1.00  2.47           H  
ATOM    681  N   GLY A  47     -11.533  -4.407  31.332  1.00  1.27           N  
ATOM    682  CA  GLY A  47     -11.340  -3.839  30.021  1.00  1.23           C  
ATOM    683  C   GLY A  47     -10.699  -4.897  29.148  1.00  1.16           C  
ATOM    684  O   GLY A  47     -11.206  -5.198  28.065  1.00  1.17           O  
ATOM    685  H   GLY A  47     -11.073  -3.964  32.120  1.00  1.52           H  
ATOM    686 1HA  GLY A  47     -12.296  -3.527  29.605  1.00  1.48           H  
ATOM    687 2HA  GLY A  47     -10.697  -2.962  30.095  1.00  1.48           H  
ATOM    688  N   SER A  48      -9.591  -5.479  29.626  1.00  1.19           N  
ATOM    689  CA  SER A  48      -8.886  -6.518  28.881  1.00  1.21           C  
ATOM    690  C   SER A  48      -9.797  -7.713  28.582  1.00  1.15           C  
ATOM    691  O   SER A  48      -9.856  -8.193  27.443  1.00  1.21           O  
ATOM    692  CB  SER A  48      -7.674  -6.982  29.656  1.00  1.69           C  
ATOM    693  OG  SER A  48      -7.009  -8.005  28.975  1.00  1.69           O  
ATOM    694  H   SER A  48      -9.207  -5.164  30.524  1.00  1.43           H  
ATOM    695  HA  SER A  48      -8.548  -6.088  27.945  1.00  1.45           H  
ATOM    696 1HB  SER A  48      -6.996  -6.139  29.806  1.00  2.03           H  
ATOM    697 2HB  SER A  48      -7.981  -7.332  30.639  1.00  2.03           H  
ATOM    698  HG  SER A  48      -6.267  -8.246  29.532  1.00  2.03           H  
ATOM    699  N   ILE A  49     -10.559  -8.156  29.588  1.00  1.13           N  
ATOM    700  CA  ILE A  49     -11.459  -9.289  29.403  1.00  1.16           C  
ATOM    701  C   ILE A  49     -12.525  -8.972  28.365  1.00  1.09           C  
ATOM    702  O   ILE A  49     -12.782  -9.785  27.463  1.00  1.16           O  
ATOM    703  CB  ILE A  49     -12.171  -9.604  30.747  1.00  1.61           C  
ATOM    704  CG1 ILE A  49     -11.143 -10.165  31.755  1.00  1.61           C  
ATOM    705  CG2 ILE A  49     -13.372 -10.581  30.542  1.00  1.61           C  
ATOM    706  CD1 ILE A  49     -11.634 -10.188  33.199  1.00  1.61           C  
ATOM    707  H   ILE A  49     -10.455  -7.731  30.514  1.00  1.36           H  
ATOM    708  HA  ILE A  49     -10.886 -10.146  29.074  1.00  1.39           H  
ATOM    709  HB  ILE A  49     -12.545  -8.678  31.166  1.00  1.93           H  
ATOM    710 1HG1 ILE A  49     -10.890 -11.182  31.463  1.00  1.93           H  
ATOM    711 2HG1 ILE A  49     -10.241  -9.565  31.708  1.00  1.93           H  
ATOM    712 1HG2 ILE A  49     -13.852 -10.757  31.488  1.00  1.93           H  
ATOM    713 2HG2 ILE A  49     -14.109 -10.158  29.861  1.00  1.93           H  
ATOM    714 3HG2 ILE A  49     -13.014 -11.525  30.131  1.00  1.93           H  
ATOM    715 1HD1 ILE A  49     -10.850 -10.591  33.839  1.00  1.93           H  
ATOM    716 2HD1 ILE A  49     -11.862  -9.178  33.506  1.00  1.93           H  
ATOM    717 3HD1 ILE A  49     -12.515 -10.800  33.300  1.00  1.93           H  
ATOM    718  N   ALA A  50     -13.177  -7.825  28.508  1.00  1.04           N  
ATOM    719  CA  ALA A  50     -14.235  -7.416  27.615  1.00  1.03           C  
ATOM    720  C   ALA A  50     -13.765  -7.240  26.193  1.00  0.92           C  
ATOM    721  O   ALA A  50     -14.450  -7.667  25.260  1.00  0.89           O  
ATOM    722  CB  ALA A  50     -14.846  -6.128  28.095  1.00  1.45           C  
ATOM    723  H   ALA A  50     -12.929  -7.202  29.281  1.00  1.25           H  
ATOM    724  HA  ALA A  50     -14.991  -8.199  27.622  1.00  1.24           H  
ATOM    725 1HB  ALA A  50     -15.661  -5.851  27.434  1.00  1.74           H  
ATOM    726 2HB  ALA A  50     -15.221  -6.274  29.109  1.00  1.74           H  
ATOM    727 3HB  ALA A  50     -14.086  -5.346  28.094  1.00  1.74           H  
ATOM    728  N   ILE A  51     -12.578  -6.662  25.996  1.00  0.90           N  
ATOM    729  CA  ILE A  51     -12.167  -6.465  24.632  1.00  0.88           C  
ATOM    730  C   ILE A  51     -11.810  -7.788  23.987  1.00  0.93           C  
ATOM    731  O   ILE A  51     -12.158  -7.994  22.828  1.00  1.02           O  
ATOM    732  CB  ILE A  51     -11.034  -5.407  24.503  1.00  1.24           C  
ATOM    733  CG1 ILE A  51     -10.845  -4.957  23.058  1.00  1.24           C  
ATOM    734  CG2 ILE A  51      -9.700  -5.914  25.001  1.00  1.24           C  
ATOM    735  CD1 ILE A  51     -11.967  -4.252  22.434  1.00  1.24           C  
ATOM    736  H   ILE A  51     -12.027  -6.299  26.779  1.00  1.08           H  
ATOM    737  HA  ILE A  51     -13.028  -6.081  24.108  1.00  1.06           H  
ATOM    738  HB  ILE A  51     -11.311  -4.553  25.087  1.00  1.49           H  
ATOM    739 1HG1 ILE A  51     -10.016  -4.275  23.032  1.00  1.49           H  
ATOM    740 2HG1 ILE A  51     -10.618  -5.817  22.457  1.00  1.49           H  
ATOM    741 1HG2 ILE A  51      -8.960  -5.120  24.921  1.00  1.49           H  
ATOM    742 2HG2 ILE A  51      -9.802  -6.198  26.024  1.00  1.49           H  
ATOM    743 3HG2 ILE A  51      -9.369  -6.763  24.414  1.00  1.49           H  
ATOM    744 1HD1 ILE A  51     -11.668  -3.991  21.432  1.00  1.49           H  
ATOM    745 2HD1 ILE A  51     -12.833  -4.873  22.389  1.00  1.49           H  
ATOM    746 3HD1 ILE A  51     -12.192  -3.350  22.997  1.00  1.49           H  
ATOM    747  N   GLN A  52     -11.158  -8.713  24.708  1.00  0.95           N  
ATOM    748  CA  GLN A  52     -10.848  -9.975  24.056  1.00  1.05           C  
ATOM    749  C   GLN A  52     -12.142 -10.715  23.707  1.00  1.04           C  
ATOM    750  O   GLN A  52     -12.250 -11.294  22.620  1.00  1.10           O  
ATOM    751  CB  GLN A  52      -9.935 -10.840  24.923  1.00  1.43           C  
ATOM    752  CG  GLN A  52      -8.491 -10.310  25.062  1.00  1.43           C  
ATOM    753  CD  GLN A  52      -7.656 -11.217  25.951  1.00  1.43           C  
ATOM    754  OE1 GLN A  52      -8.229 -11.969  26.747  1.00  1.43           O  
ATOM    755  NE2 GLN A  52      -6.326 -11.178  25.832  1.00  1.43           N  
ATOM    756  H   GLN A  52     -10.856  -8.530  25.673  1.00  1.14           H  
ATOM    757  HA  GLN A  52     -10.326  -9.764  23.128  1.00  1.26           H  
ATOM    758 1HB  GLN A  52     -10.360 -10.900  25.929  1.00  1.72           H  
ATOM    759 2HB  GLN A  52      -9.896 -11.851  24.520  1.00  1.72           H  
ATOM    760 1HG  GLN A  52      -8.027 -10.255  24.080  1.00  1.72           H  
ATOM    761 2HG  GLN A  52      -8.521  -9.319  25.518  1.00  1.72           H  
ATOM    762 1HE2 GLN A  52      -5.758 -11.762  26.415  1.00  1.72           H  
ATOM    763 2HE2 GLN A  52      -5.853 -10.543  25.180  1.00  1.72           H  
ATOM    764  N   GLY A  53     -13.142 -10.653  24.602  1.00  1.01           N  
ATOM    765  CA  GLY A  53     -14.436 -11.283  24.381  1.00  1.06           C  
ATOM    766  C   GLY A  53     -15.080 -10.733  23.115  1.00  0.98           C  
ATOM    767  O   GLY A  53     -15.509 -11.489  22.231  1.00  1.08           O  
ATOM    768  H   GLY A  53     -12.985 -10.184  25.502  1.00  1.21           H  
ATOM    769 1HA  GLY A  53     -14.313 -12.363  24.300  1.00  1.27           H  
ATOM    770 2HA  GLY A  53     -15.083 -11.087  25.237  1.00  1.27           H  
ATOM    771  N   ALA A  54     -15.156  -9.404  23.029  1.00  0.87           N  
ATOM    772  CA  ALA A  54     -15.762  -8.740  21.896  1.00  0.82           C  
ATOM    773  C   ALA A  54     -15.075  -9.089  20.577  1.00  0.86           C  
ATOM    774  O   ALA A  54     -15.754  -9.337  19.577  1.00  0.93           O  
ATOM    775  CB  ALA A  54     -15.707  -7.246  22.112  1.00  1.17           C  
ATOM    776  H   ALA A  54     -14.794  -8.836  23.802  1.00  1.04           H  
ATOM    777  HA  ALA A  54     -16.800  -9.065  21.839  1.00  0.98           H  
ATOM    778 1HB  ALA A  54     -16.189  -6.768  21.300  1.00  1.40           H  
ATOM    779 2HB  ALA A  54     -16.209  -6.989  23.037  1.00  1.40           H  
ATOM    780 3HB  ALA A  54     -14.664  -6.927  22.169  1.00  1.40           H  
ATOM    781  N   ILE A  55     -13.738  -9.171  20.585  1.00  0.89           N  
ATOM    782  CA  ILE A  55     -12.975  -9.504  19.386  1.00  1.03           C  
ATOM    783  C   ILE A  55     -13.317 -10.912  18.900  1.00  1.18           C  
ATOM    784  O   ILE A  55     -13.550 -11.134  17.696  1.00  1.29           O  
ATOM    785  CB  ILE A  55     -11.452  -9.363  19.661  1.00  1.39           C  
ATOM    786  CG1 ILE A  55     -11.101  -7.878  19.888  1.00  1.39           C  
ATOM    787  CG2 ILE A  55     -10.637  -9.903  18.510  1.00  1.39           C  
ATOM    788  CD1 ILE A  55      -9.735  -7.615  20.464  1.00  1.39           C  
ATOM    789  H   ILE A  55     -13.231  -8.932  21.447  1.00  1.07           H  
ATOM    790  HA  ILE A  55     -13.248  -8.800  18.600  1.00  1.24           H  
ATOM    791  HB  ILE A  55     -11.209  -9.913  20.572  1.00  1.67           H  
ATOM    792 1HG1 ILE A  55     -11.153  -7.390  18.942  1.00  1.67           H  
ATOM    793 2HG1 ILE A  55     -11.842  -7.435  20.535  1.00  1.67           H  
ATOM    794 1HG2 ILE A  55      -9.583  -9.814  18.702  1.00  1.67           H  
ATOM    795 2HG2 ILE A  55     -10.862 -10.951  18.328  1.00  1.67           H  
ATOM    796 3HG2 ILE A  55     -10.883  -9.329  17.640  1.00  1.67           H  
ATOM    797 1HD1 ILE A  55      -9.583  -6.549  20.568  1.00  1.67           H  
ATOM    798 2HD1 ILE A  55      -9.659  -8.086  21.445  1.00  1.67           H  
ATOM    799 3HD1 ILE A  55      -8.968  -8.003  19.817  1.00  1.67           H  
ATOM    800  N   GLU A  56     -13.304 -11.885  19.828  1.00  1.23           N  
ATOM    801  CA  GLU A  56     -13.595 -13.266  19.467  1.00  1.46           C  
ATOM    802  C   GLU A  56     -15.018 -13.474  18.948  1.00  1.47           C  
ATOM    803  O   GLU A  56     -15.208 -14.206  17.976  1.00  1.58           O  
ATOM    804  CB  GLU A  56     -13.327 -14.215  20.642  1.00  1.95           C  
ATOM    805  CG  GLU A  56     -11.838 -14.411  20.982  1.00  1.95           C  
ATOM    806  CD  GLU A  56     -11.609 -15.365  22.138  1.00  1.95           C  
ATOM    807  OE1 GLU A  56     -12.568 -15.747  22.766  1.00  1.95           O  
ATOM    808  OE2 GLU A  56     -10.475 -15.716  22.381  1.00  1.95           O  
ATOM    809  H   GLU A  56     -13.071 -11.653  20.804  1.00  1.48           H  
ATOM    810  HA  GLU A  56     -12.911 -13.543  18.665  1.00  1.75           H  
ATOM    811 1HB  GLU A  56     -13.817 -13.814  21.534  1.00  2.34           H  
ATOM    812 2HB  GLU A  56     -13.766 -15.188  20.435  1.00  2.34           H  
ATOM    813 1HG  GLU A  56     -11.323 -14.790  20.102  1.00  2.34           H  
ATOM    814 2HG  GLU A  56     -11.407 -13.439  21.230  1.00  2.34           H  
ATOM    815  N   LYS A  57     -16.018 -12.800  19.540  1.00  1.40           N  
ATOM    816  CA  LYS A  57     -17.388 -12.978  19.056  1.00  1.47           C  
ATOM    817  C   LYS A  57     -17.552 -12.321  17.697  1.00  1.39           C  
ATOM    818  O   LYS A  57     -18.174 -12.876  16.794  1.00  1.53           O  
ATOM    819  CB  LYS A  57     -18.426 -12.369  20.002  1.00  2.03           C  
ATOM    820  CG  LYS A  57     -19.928 -12.572  19.545  1.00  2.03           C  
ATOM    821  CD  LYS A  57     -20.407 -14.048  19.511  1.00  2.03           C  
ATOM    822  CE  LYS A  57     -20.549 -14.627  20.928  1.00  2.03           C  
ATOM    823  NZ  LYS A  57     -21.137 -15.992  20.935  1.00  2.03           N  
ATOM    824  H   LYS A  57     -15.826 -12.219  20.367  1.00  1.68           H  
ATOM    825  HA  LYS A  57     -17.570 -14.042  18.942  1.00  1.76           H  
ATOM    826 1HB  LYS A  57     -18.292 -12.771  21.007  1.00  2.44           H  
ATOM    827 2HB  LYS A  57     -18.245 -11.296  20.073  1.00  2.44           H  
ATOM    828 1HG  LYS A  57     -20.572 -12.037  20.201  1.00  2.44           H  
ATOM    829 2HG  LYS A  57     -20.057 -12.153  18.547  1.00  2.44           H  
ATOM    830 1HD  LYS A  57     -21.386 -14.081  19.031  1.00  2.44           H  
ATOM    831 2HD  LYS A  57     -19.730 -14.664  18.928  1.00  2.44           H  
ATOM    832 1HE  LYS A  57     -19.574 -14.670  21.403  1.00  2.44           H  
ATOM    833 2HE  LYS A  57     -21.194 -13.970  21.508  1.00  2.44           H  
ATOM    834 1HZ  LYS A  57     -21.212 -16.303  21.899  1.00  2.44           H  
ATOM    835 2HZ  LYS A  57     -22.057 -15.969  20.517  1.00  2.44           H  
ATOM    836 3HZ  LYS A  57     -20.547 -16.624  20.420  1.00  2.44           H  
ATOM    837  N   ALA A  58     -16.973 -11.122  17.559  1.00  1.24           N  
ATOM    838  CA  ALA A  58     -17.037 -10.356  16.331  1.00  1.28           C  
ATOM    839  C   ALA A  58     -16.397 -11.121  15.175  1.00  1.46           C  
ATOM    840  O   ALA A  58     -16.820 -10.965  14.022  1.00  1.72           O  
ATOM    841  CB  ALA A  58     -16.327  -9.041  16.528  1.00  1.78           C  
ATOM    842  H   ALA A  58     -16.498 -10.699  18.355  1.00  1.49           H  
ATOM    843  HA  ALA A  58     -18.070 -10.175  16.087  1.00  1.54           H  
ATOM    844 1HB  ALA A  58     -16.387  -8.522  15.628  1.00  2.14           H  
ATOM    845 2HB  ALA A  58     -16.800  -8.473  17.331  1.00  2.14           H  
ATOM    846 3HB  ALA A  58     -15.291  -9.225  16.780  1.00  2.14           H  
ATOM    847  N   GLY A  59     -15.372 -11.925  15.468  1.00  1.46           N  
ATOM    848  CA  GLY A  59     -14.697 -12.710  14.455  1.00  1.75           C  
ATOM    849  C   GLY A  59     -13.641 -11.904  13.717  1.00  1.78           C  
ATOM    850  O   GLY A  59     -13.402 -12.123  12.528  1.00  2.04           O  
ATOM    851  H   GLY A  59     -15.010 -11.959  16.427  1.00  1.75           H  
ATOM    852 1HA  GLY A  59     -14.235 -13.575  14.930  1.00  2.10           H  
ATOM    853 2HA  GLY A  59     -15.432 -13.088  13.747  1.00  2.10           H  
ATOM    854  N   ILE A  60     -13.043 -10.935  14.403  1.00  1.56           N  
ATOM    855  CA  ILE A  60     -12.036 -10.095  13.767  1.00  1.63           C  
ATOM    856  C   ILE A  60     -10.672 -10.350  14.438  1.00  1.80           C  
ATOM    857  O   ILE A  60     -10.643 -10.546  15.643  1.00  1.93           O  
ATOM    858  CB  ILE A  60     -12.434  -8.603  13.852  1.00  2.25           C  
ATOM    859  CG1 ILE A  60     -11.421  -7.786  13.018  1.00  2.25           C  
ATOM    860  CG2 ILE A  60     -12.504  -8.140  15.312  1.00  2.25           C  
ATOM    861  CD1 ILE A  60     -11.762  -6.372  12.709  1.00  2.25           C  
ATOM    862  H   ILE A  60     -13.258 -10.847  15.403  1.00  1.87           H  
ATOM    863  HA  ILE A  60     -12.007 -10.348  12.715  1.00  1.96           H  
ATOM    864  HB  ILE A  60     -13.416  -8.474  13.395  1.00  2.70           H  
ATOM    865 1HG1 ILE A  60     -10.463  -7.799  13.522  1.00  2.70           H  
ATOM    866 2HG1 ILE A  60     -11.329  -8.267  12.056  1.00  2.70           H  
ATOM    867 1HG2 ILE A  60     -12.808  -7.099  15.357  1.00  2.70           H  
ATOM    868 2HG2 ILE A  60     -13.222  -8.741  15.849  1.00  2.70           H  
ATOM    869 3HG2 ILE A  60     -11.532  -8.245  15.771  1.00  2.70           H  
ATOM    870 1HD1 ILE A  60     -10.990  -5.935  12.087  1.00  2.70           H  
ATOM    871 2HD1 ILE A  60     -12.699  -6.333  12.175  1.00  2.70           H  
ATOM    872 3HD1 ILE A  60     -11.816  -5.837  13.602  1.00  2.70           H  
ATOM    873  N   PRO A  61      -9.545 -10.477  13.719  1.00  2.05           N  
ATOM    874  CA  PRO A  61      -8.214 -10.621  14.291  1.00  2.27           C  
ATOM    875  C   PRO A  61      -7.808  -9.475  15.216  1.00  2.03           C  
ATOM    876  O   PRO A  61      -8.144  -8.307  14.969  1.00  1.88           O  
ATOM    877  CB  PRO A  61      -7.319 -10.676  13.049  1.00  3.41           C  
ATOM    878  CG  PRO A  61      -8.216 -11.181  11.941  1.00  3.41           C  
ATOM    879  CD  PRO A  61      -9.573 -10.602  12.237  1.00  3.41           C  
ATOM    880  HA  PRO A  61      -8.171 -11.581  14.842  1.00  2.72           H  
ATOM    881 1HB  PRO A  61      -6.916  -9.671  12.838  1.00  4.09           H  
ATOM    882 2HB  PRO A  61      -6.449 -11.326  13.235  1.00  4.09           H  
ATOM    883 1HG  PRO A  61      -7.829 -10.840  10.962  1.00  4.09           H  
ATOM    884 2HG  PRO A  61      -8.216 -12.280  11.919  1.00  4.09           H  
ATOM    885 1HD  PRO A  61      -9.654  -9.634  11.745  1.00  4.09           H  
ATOM    886 2HD  PRO A  61     -10.325 -11.326  11.893  1.00  4.09           H  
ATOM    887  N   LYS A  62      -7.034  -9.792  16.250  1.00  2.08           N  
ATOM    888  CA  LYS A  62      -6.528  -8.779  17.173  1.00  1.93           C  
ATOM    889  C   LYS A  62      -5.719  -7.732  16.420  1.00  1.76           C  
ATOM    890  O   LYS A  62      -5.804  -6.551  16.699  1.00  1.61           O  
ATOM    891  CB  LYS A  62      -5.681  -9.404  18.272  1.00  2.76           C  
ATOM    892  CG  LYS A  62      -6.465 -10.221  19.288  1.00  2.76           C  
ATOM    893  CD  LYS A  62      -5.538 -10.819  20.325  1.00  2.76           C  
ATOM    894  CE  LYS A  62      -6.288 -11.681  21.327  1.00  2.76           C  
ATOM    895  NZ  LYS A  62      -5.355 -12.309  22.307  1.00  2.76           N  
ATOM    896  H   LYS A  62      -6.783 -10.764  16.392  1.00  2.50           H  
ATOM    897  HA  LYS A  62      -7.379  -8.274  17.636  1.00  2.32           H  
ATOM    898 1HB  LYS A  62      -4.924 -10.051  17.821  1.00  3.31           H  
ATOM    899 2HB  LYS A  62      -5.152  -8.616  18.812  1.00  3.31           H  
ATOM    900 1HG  LYS A  62      -7.177  -9.573  19.791  1.00  3.31           H  
ATOM    901 2HG  LYS A  62      -7.015 -11.012  18.780  1.00  3.31           H  
ATOM    902 1HD  LYS A  62      -4.782 -11.428  19.831  1.00  3.31           H  
ATOM    903 2HD  LYS A  62      -5.032 -10.013  20.869  1.00  3.31           H  
ATOM    904 1HE  LYS A  62      -7.008 -11.065  21.867  1.00  3.31           H  
ATOM    905 2HE  LYS A  62      -6.824 -12.468  20.796  1.00  3.31           H  
ATOM    906 1HZ  LYS A  62      -5.879 -12.879  22.957  1.00  3.31           H  
ATOM    907 2HZ  LYS A  62      -4.690 -12.888  21.817  1.00  3.31           H  
ATOM    908 3HZ  LYS A  62      -4.857 -11.577  22.814  1.00  3.31           H  
ATOM    909  N   GLU A  63      -4.975  -8.151  15.408  1.00  2.04           N  
ATOM    910  CA  GLU A  63      -4.142  -7.242  14.627  1.00  1.97           C  
ATOM    911  C   GLU A  63      -4.946  -6.113  13.950  1.00  1.75           C  
ATOM    912  O   GLU A  63      -4.387  -5.063  13.586  1.00  1.75           O  
ATOM    913  CB  GLU A  63      -3.381  -8.035  13.557  1.00  2.79           C  
ATOM    914  CG  GLU A  63      -2.344  -9.050  14.099  1.00  2.79           C  
ATOM    915  CD  GLU A  63      -2.925 -10.411  14.489  1.00  2.79           C  
ATOM    916  OE1 GLU A  63      -4.128 -10.520  14.638  1.00  2.79           O  
ATOM    917  OE2 GLU A  63      -2.162 -11.331  14.639  1.00  2.79           O  
ATOM    918  H   GLU A  63      -4.935  -9.151  15.203  1.00  2.45           H  
ATOM    919  HA  GLU A  63      -3.421  -6.785  15.302  1.00  2.36           H  
ATOM    920 1HB  GLU A  63      -4.095  -8.582  12.938  1.00  3.35           H  
ATOM    921 2HB  GLU A  63      -2.852  -7.341  12.905  1.00  3.35           H  
ATOM    922 1HG  GLU A  63      -1.584  -9.205  13.333  1.00  3.35           H  
ATOM    923 2HG  GLU A  63      -1.854  -8.612  14.967  1.00  3.35           H  
ATOM    924  N   GLU A  64      -6.239  -6.347  13.724  1.00  1.69           N  
ATOM    925  CA  GLU A  64      -7.093  -5.371  13.087  1.00  1.64           C  
ATOM    926  C   GLU A  64      -7.732  -4.477  14.166  1.00  1.46           C  
ATOM    927  O   GLU A  64      -8.031  -3.311  13.908  1.00  1.51           O  
ATOM    928  CB  GLU A  64      -8.099  -6.088  12.193  1.00  2.32           C  
ATOM    929  CG  GLU A  64      -7.423  -6.856  11.024  1.00  2.32           C  
ATOM    930  CD  GLU A  64      -8.373  -7.620  10.115  1.00  2.32           C  
ATOM    931  OE1 GLU A  64      -9.557  -7.521  10.288  1.00  2.32           O  
ATOM    932  OE2 GLU A  64      -7.893  -8.315   9.251  1.00  2.32           O  
ATOM    933  H   GLU A  64      -6.660  -7.212  14.061  1.00  2.03           H  
ATOM    934  HA  GLU A  64      -6.484  -4.740  12.445  1.00  1.97           H  
ATOM    935 1HB  GLU A  64      -8.645  -6.802  12.783  1.00  2.78           H  
ATOM    936 2HB  GLU A  64      -8.797  -5.366  11.777  1.00  2.78           H  
ATOM    937 1HG  GLU A  64      -6.868  -6.139  10.422  1.00  2.78           H  
ATOM    938 2HG  GLU A  64      -6.704  -7.557  11.447  1.00  2.78           H  
ATOM    939  N   VAL A  65      -7.879  -5.009  15.391  1.00  1.36           N  
ATOM    940  CA  VAL A  65      -8.408  -4.231  16.518  1.00  1.28           C  
ATOM    941  C   VAL A  65      -7.236  -3.730  17.362  1.00  1.42           C  
ATOM    942  O   VAL A  65      -6.699  -4.430  18.217  1.00  1.57           O  
ATOM    943  CB  VAL A  65      -9.349  -5.080  17.390  1.00  1.82           C  
ATOM    944  CG1 VAL A  65      -9.887  -4.242  18.577  1.00  1.82           C  
ATOM    945  CG2 VAL A  65     -10.475  -5.580  16.519  1.00  1.82           C  
ATOM    946  H   VAL A  65      -7.633  -5.995  15.520  1.00  1.63           H  
ATOM    947  HA  VAL A  65      -8.955  -3.369  16.133  1.00  1.54           H  
ATOM    948  HB  VAL A  65      -8.798  -5.928  17.806  1.00  2.18           H  
ATOM    949 1HG1 VAL A  65     -10.546  -4.845  19.188  1.00  2.18           H  
ATOM    950 2HG1 VAL A  65      -9.060  -3.889  19.193  1.00  2.18           H  
ATOM    951 3HG1 VAL A  65     -10.427  -3.388  18.198  1.00  2.18           H  
ATOM    952 1HG2 VAL A  65     -11.152  -6.180  17.094  1.00  2.18           H  
ATOM    953 2HG2 VAL A  65     -11.013  -4.739  16.096  1.00  2.18           H  
ATOM    954 3HG2 VAL A  65     -10.064  -6.182  15.706  1.00  2.18           H  
ATOM    955  N   LYS A  66      -6.891  -2.479  17.167  1.00  1.44           N  
ATOM    956  CA  LYS A  66      -5.704  -1.899  17.762  1.00  1.60           C  
ATOM    957  C   LYS A  66      -6.082  -1.275  19.097  1.00  1.59           C  
ATOM    958  O   LYS A  66      -7.191  -1.515  19.577  1.00  1.71           O  
ATOM    959  CB  LYS A  66      -5.073  -0.945  16.751  1.00  2.18           C  
ATOM    960  CG  LYS A  66      -4.619  -1.697  15.438  1.00  2.18           C  
ATOM    961  CD  LYS A  66      -4.154  -0.737  14.360  1.00  2.18           C  
ATOM    962  CE  LYS A  66      -3.438  -1.431  13.130  1.00  2.18           C  
ATOM    963  NZ  LYS A  66      -4.295  -2.436  12.340  1.00  2.18           N  
ATOM    964  H   LYS A  66      -7.442  -1.894  16.531  1.00  1.73           H  
ATOM    965  HA  LYS A  66      -4.986  -2.686  17.963  1.00  1.92           H  
ATOM    966 1HB  LYS A  66      -5.749  -0.150  16.505  1.00  2.62           H  
ATOM    967 2HB  LYS A  66      -4.182  -0.494  17.188  1.00  2.62           H  
ATOM    968 1HG  LYS A  66      -3.829  -2.402  15.667  1.00  2.62           H  
ATOM    969 2HG  LYS A  66      -5.468  -2.264  15.048  1.00  2.62           H  
ATOM    970 1HD  LYS A  66      -5.013  -0.183  13.985  1.00  2.62           H  
ATOM    971 2HD  LYS A  66      -3.467  -0.029  14.810  1.00  2.62           H  
ATOM    972 1HE  LYS A  66      -3.144  -0.640  12.446  1.00  2.62           H  
ATOM    973 2HE  LYS A  66      -2.542  -1.937  13.483  1.00  2.62           H  
ATOM    974 1HZ  LYS A  66      -3.740  -2.780  11.576  1.00  2.62           H  
ATOM    975 2HZ  LYS A  66      -4.559  -3.268  12.930  1.00  2.62           H  
ATOM    976 3HZ  LYS A  66      -5.168  -1.981  11.940  1.00  2.62           H  
ATOM    977  N   GLU A  67      -5.159  -0.527  19.709  1.00  1.49           N  
ATOM    978  CA  GLU A  67      -5.351   0.072  21.027  1.00  1.53           C  
ATOM    979  C   GLU A  67      -6.798   0.414  21.279  1.00  1.45           C  
ATOM    980  O   GLU A  67      -7.408   1.194  20.544  1.00  1.51           O  
ATOM    981  CB  GLU A  67      -4.567   1.386  21.097  1.00  2.13           C  
ATOM    982  CG  GLU A  67      -4.583   2.088  22.449  1.00  2.13           C  
ATOM    983  CD  GLU A  67      -3.804   3.366  22.482  1.00  2.13           C  
ATOM    984  OE1 GLU A  67      -3.169   3.706  21.519  1.00  2.13           O  
ATOM    985  OE2 GLU A  67      -3.822   4.007  23.501  1.00  2.13           O  
ATOM    986  H   GLU A  67      -4.242  -0.427  19.278  1.00  1.79           H  
ATOM    987  HA  GLU A  67      -5.013  -0.626  21.781  1.00  1.84           H  
ATOM    988 1HB  GLU A  67      -3.558   1.207  20.780  1.00  2.56           H  
ATOM    989 2HB  GLU A  67      -4.996   2.084  20.380  1.00  2.56           H  
ATOM    990 1HG  GLU A  67      -5.606   2.272  22.761  1.00  2.56           H  
ATOM    991 2HG  GLU A  67      -4.135   1.433  23.160  1.00  2.56           H  
ATOM    992  N   ALA A  68      -7.313  -0.109  22.385  1.00  1.46           N  
ATOM    993  CA  ALA A  68      -8.709   0.049  22.715  1.00  1.42           C  
ATOM    994  C   ALA A  68      -8.943   0.611  24.102  1.00  1.49           C  
ATOM    995  O   ALA A  68      -8.232   0.287  25.042  1.00  1.90           O  
ATOM    996  CB  ALA A  68      -9.370  -1.313  22.602  1.00  2.00           C  
ATOM    997  H   ALA A  68      -6.731  -0.691  22.961  1.00  1.75           H  
ATOM    998  HA  ALA A  68      -9.149   0.719  21.992  1.00  1.70           H  
ATOM    999 1HB  ALA A  68     -10.421  -1.249  22.809  1.00  2.40           H  
ATOM   1000 2HB  ALA A  68      -9.228  -1.703  21.585  1.00  2.40           H  
ATOM   1001 3HB  ALA A  68      -8.915  -1.990  23.315  1.00  2.40           H  
ATOM   1002  N   TYR A  69     -10.014   1.393  24.212  1.00  1.32           N  
ATOM   1003  CA  TYR A  69     -10.545   2.015  25.420  1.00  1.39           C  
ATOM   1004  C   TYR A  69     -11.902   1.312  25.689  1.00  1.36           C  
ATOM   1005  O   TYR A  69     -12.651   1.045  24.740  1.00  1.44           O  
ATOM   1006  CB  TYR A  69     -10.611   3.538  25.127  1.00  1.92           C  
ATOM   1007  CG  TYR A  69      -9.234   4.209  24.901  1.00  1.92           C  
ATOM   1008  CD1 TYR A  69      -8.489   3.987  23.741  1.00  1.92           C  
ATOM   1009  CD2 TYR A  69      -8.729   5.063  25.857  1.00  1.92           C  
ATOM   1010  CE1 TYR A  69      -7.258   4.562  23.589  1.00  1.92           C  
ATOM   1011  CE2 TYR A  69      -7.492   5.657  25.690  1.00  1.92           C  
ATOM   1012  CZ  TYR A  69      -6.751   5.386  24.572  1.00  1.92           C  
ATOM   1013  OH  TYR A  69      -5.501   5.944  24.420  1.00  1.92           O  
ATOM   1014  H   TYR A  69     -10.504   1.601  23.356  1.00  1.58           H  
ATOM   1015  HA  TYR A  69      -9.904   1.814  26.272  1.00  1.67           H  
ATOM   1016 1HB  TYR A  69     -11.247   3.739  24.261  1.00  2.30           H  
ATOM   1017 2HB  TYR A  69     -11.028   4.021  25.969  1.00  2.30           H  
ATOM   1018  HD1 TYR A  69      -8.853   3.351  22.960  1.00  2.30           H  
ATOM   1019  HD2 TYR A  69      -9.292   5.256  26.755  1.00  2.30           H  
ATOM   1020  HE1 TYR A  69      -6.678   4.366  22.690  1.00  2.30           H  
ATOM   1021  HE2 TYR A  69      -7.097   6.319  26.463  1.00  2.30           H  
ATOM   1022  HH  TYR A  69      -4.946   5.356  23.848  1.00  2.30           H  
ATOM   1023  N   MET A  70     -12.233   0.967  26.951  1.00  1.54           N  
ATOM   1024  CA  MET A  70     -13.445   0.161  27.191  1.00  1.65           C  
ATOM   1025  C   MET A  70     -14.419   0.568  28.338  1.00  2.02           C  
ATOM   1026  O   MET A  70     -14.036   0.711  29.499  1.00  2.30           O  
ATOM   1027  CB  MET A  70     -12.941  -1.268  27.562  1.00  2.27           C  
ATOM   1028  CG  MET A  70     -12.314  -2.177  26.424  1.00  2.27           C  
ATOM   1029  SD  MET A  70     -10.644  -1.776  25.884  1.00  2.27           S  
ATOM   1030  CE  MET A  70      -9.472  -2.318  27.074  1.00  2.27           C  
ATOM   1031  H   MET A  70     -11.665   1.272  27.739  1.00  1.85           H  
ATOM   1032  HA  MET A  70     -14.023   0.158  26.273  1.00  1.98           H  
ATOM   1033 1HB  MET A  70     -12.187  -1.174  28.339  1.00  2.72           H  
ATOM   1034 2HB  MET A  70     -13.769  -1.832  27.994  1.00  2.72           H  
ATOM   1035 1HG  MET A  70     -12.320  -3.213  26.770  1.00  2.72           H  
ATOM   1036 2HG  MET A  70     -12.891  -2.127  25.564  1.00  2.72           H  
ATOM   1037 1HE  MET A  70      -8.467  -2.050  26.728  1.00  2.72           H  
ATOM   1038 2HE  MET A  70      -9.667  -1.836  28.030  1.00  2.72           H  
ATOM   1039 3HE  MET A  70      -9.537  -3.393  27.174  1.00  2.72           H  
ATOM   1040  N   GLY A  71     -15.725   0.584  28.017  1.00  2.21           N  
ATOM   1041  CA  GLY A  71     -16.842   0.696  29.004  1.00  2.67           C  
ATOM   1042  C   GLY A  71     -17.131   2.002  29.771  1.00  2.56           C  
ATOM   1043  O   GLY A  71     -17.911   1.984  30.720  1.00  2.56           O  
ATOM   1044  H   GLY A  71     -15.948   0.447  27.023  1.00  2.65           H  
ATOM   1045 1HA  GLY A  71     -17.758   0.416  28.478  1.00  3.20           H  
ATOM   1046 2HA  GLY A  71     -16.701  -0.070  29.753  1.00  3.20           H  
ATOM   1047  N   ASN A  72     -16.543   3.118  29.395  1.00  3.58           N  
ATOM   1048  CA  ASN A  72     -16.704   4.379  30.126  1.00  3.52           C  
ATOM   1049  C   ASN A  72     -16.815   5.571  29.165  1.00  3.40           C  
ATOM   1050  O   ASN A  72     -16.441   5.442  28.008  1.00  3.51           O  
ATOM   1051  CB  ASN A  72     -15.550   4.511  31.093  1.00  4.95           C  
ATOM   1052  CG  ASN A  72     -15.613   3.547  32.321  1.00  4.95           C  
ATOM   1053  OD1 ASN A  72     -14.921   2.495  32.386  1.00  4.95           O  
ATOM   1054  ND2 ASN A  72     -16.438   3.891  33.291  1.00  4.95           N  
ATOM   1055  H   ASN A  72     -15.920   3.081  28.605  1.00  4.30           H  
ATOM   1056  HA  ASN A  72     -17.630   4.338  30.697  1.00  4.22           H  
ATOM   1057 1HB  ASN A  72     -14.698   4.231  30.575  1.00  5.94           H  
ATOM   1058 2HB  ASN A  72     -15.390   5.515  31.374  1.00  5.94           H  
ATOM   1059 1HD2 ASN A  72     -16.523   3.314  34.100  1.00  5.94           H  
ATOM   1060 2HD2 ASN A  72     -16.994   4.753  33.257  1.00  5.94           H  
ATOM   1061  N   VAL A  73     -17.342   6.717  29.620  1.00  3.48           N  
ATOM   1062  CA  VAL A  73     -17.498   7.881  28.727  1.00  3.61           C  
ATOM   1063  C   VAL A  73     -16.563   9.096  28.968  1.00  3.61           C  
ATOM   1064  O   VAL A  73     -15.947   9.594  28.022  1.00  3.82           O  
ATOM   1065  CB  VAL A  73     -18.975   8.358  28.751  1.00  5.00           C  
ATOM   1066  CG1 VAL A  73     -19.166   9.626  27.874  1.00  5.00           C  
ATOM   1067  CG2 VAL A  73     -19.881   7.219  28.243  1.00  5.00           C  
ATOM   1068  H   VAL A  73     -17.632   6.770  30.590  1.00  4.18           H  
ATOM   1069  HA  VAL A  73     -17.303   7.533  27.713  1.00  4.33           H  
ATOM   1070  HB  VAL A  73     -19.251   8.626  29.771  1.00  6.00           H  
ATOM   1071 1HG1 VAL A  73     -20.212   9.942  27.912  1.00  6.00           H  
ATOM   1072 2HG1 VAL A  73     -18.550  10.439  28.226  1.00  6.00           H  
ATOM   1073 3HG1 VAL A  73     -18.899   9.407  26.838  1.00  6.00           H  
ATOM   1074 1HG2 VAL A  73     -20.929   7.538  28.263  1.00  6.00           H  
ATOM   1075 2HG2 VAL A  73     -19.603   6.962  27.219  1.00  6.00           H  
ATOM   1076 3HG2 VAL A  73     -19.758   6.351  28.878  1.00  6.00           H  
ATOM   1077  N   LEU A  74     -16.490   9.621  30.196  1.00  3.68           N  
ATOM   1078  CA  LEU A  74     -15.712  10.845  30.443  1.00  3.85           C  
ATOM   1079  C   LEU A  74     -14.233  10.497  30.663  1.00  3.95           C  
ATOM   1080  O   LEU A  74     -13.911   9.614  31.465  1.00  4.61           O  
ATOM   1081  CB  LEU A  74     -16.200  11.553  31.717  1.00  5.32           C  
ATOM   1082  CG  LEU A  74     -17.712  11.902  31.858  1.00  5.32           C  
ATOM   1083  CD1 LEU A  74     -17.895  12.609  33.204  1.00  5.32           C  
ATOM   1084  CD2 LEU A  74     -18.232  12.705  30.689  1.00  5.32           C  
ATOM   1085  H   LEU A  74     -16.993   9.181  30.950  1.00  4.42           H  
ATOM   1086  HA  LEU A  74     -15.787  11.501  29.579  1.00  4.62           H  
ATOM   1087 1HB  LEU A  74     -15.955  10.939  32.553  1.00  6.38           H  
ATOM   1088 2HB  LEU A  74     -15.646  12.485  31.813  1.00  6.38           H  
ATOM   1089  HG  LEU A  74     -18.286  10.978  31.907  1.00  6.38           H  
ATOM   1090 1HD1 LEU A  74     -18.952  12.825  33.359  1.00  6.38           H  
ATOM   1091 2HD1 LEU A  74     -17.543  11.957  34.002  1.00  6.38           H  
ATOM   1092 3HD1 LEU A  74     -17.334  13.540  33.219  1.00  6.38           H  
ATOM   1093 1HD2 LEU A  74     -19.290  12.902  30.842  1.00  6.38           H  
ATOM   1094 2HD2 LEU A  74     -17.710  13.639  30.577  1.00  6.38           H  
ATOM   1095 3HD2 LEU A  74     -18.115  12.114  29.809  1.00  6.38           H  
ATOM   1096  N   GLN A  75     -13.311  11.273  30.081  1.00  3.71           N  
ATOM   1097  CA  GLN A  75     -11.895  10.946  30.295  1.00  4.24           C  
ATOM   1098  C   GLN A  75     -11.365  11.190  31.695  1.00  4.36           C  
ATOM   1099  O   GLN A  75     -10.311  10.663  32.079  1.00  4.59           O  
ATOM   1100  CB  GLN A  75     -10.992  11.624  29.269  1.00  5.72           C  
ATOM   1101  CG  GLN A  75     -10.826  13.113  29.401  1.00  5.72           C  
ATOM   1102  CD  GLN A  75      -9.933  13.633  28.300  1.00  5.72           C  
ATOM   1103  OE1 GLN A  75      -9.099  12.868  27.787  1.00  5.72           O  
ATOM   1104  NE2 GLN A  75     -10.091  14.898  27.932  1.00  5.72           N  
ATOM   1105  H   GLN A  75     -13.586  12.008  29.437  1.00  4.45           H  
ATOM   1106  HA  GLN A  75     -11.822   9.907  30.171  1.00  5.09           H  
ATOM   1107 1HB  GLN A  75     -10.004  11.170  29.312  1.00  6.86           H  
ATOM   1108 2HB  GLN A  75     -11.392  11.431  28.269  1.00  6.86           H  
ATOM   1109 1HG  GLN A  75     -11.797  13.602  29.316  1.00  6.86           H  
ATOM   1110 2HG  GLN A  75     -10.366  13.352  30.359  1.00  6.86           H  
ATOM   1111 1HE2 GLN A  75      -9.512  15.273  27.172  1.00  6.86           H  
ATOM   1112 2HE2 GLN A  75     -10.799  15.481  28.396  1.00  6.86           H  
ATOM   1113  N   GLY A  76     -12.100  12.004  32.422  1.00  4.63           N  
ATOM   1114  CA  GLY A  76     -11.827  12.398  33.783  1.00  5.08           C  
ATOM   1115  C   GLY A  76     -12.680  11.555  34.715  1.00  4.99           C  
ATOM   1116  O   GLY A  76     -12.241  10.536  35.246  1.00  5.38           O  
ATOM   1117  H   GLY A  76     -12.934  12.352  31.975  1.00  5.56           H  
ATOM   1118 1HA  GLY A  76     -10.771  12.257  34.008  1.00  6.10           H  
ATOM   1119 2HA  GLY A  76     -12.051  13.454  33.917  1.00  6.10           H  
ATOM   1120  N   GLY A  77     -13.932  11.970  34.876  1.00  5.32           N  
ATOM   1121  CA  GLY A  77     -14.877  11.337  35.786  1.00  5.51           C  
ATOM   1122  C   GLY A  77     -15.079   9.828  35.612  1.00  5.33           C  
ATOM   1123  O   GLY A  77     -15.376   9.165  36.597  1.00  5.94           O  
ATOM   1124  H   GLY A  77     -14.224  12.798  34.383  1.00  6.38           H  
ATOM   1125 1HA  GLY A  77     -14.564  11.532  36.812  1.00  6.61           H  
ATOM   1126 2HA  GLY A  77     -15.839  11.829  35.672  1.00  6.61           H  
ATOM   1127  N   GLU A  78     -14.944   9.277  34.391  1.00  4.84           N  
ATOM   1128  CA  GLU A  78     -15.124   7.849  34.175  1.00  4.96           C  
ATOM   1129  C   GLU A  78     -13.770   7.157  33.882  1.00  4.76           C  
ATOM   1130  O   GLU A  78     -13.739   6.020  33.402  1.00  5.10           O  
ATOM   1131  CB  GLU A  78     -16.099   7.613  33.017  1.00  6.90           C  
ATOM   1132  CG  GLU A  78     -17.542   8.156  33.140  1.00  6.90           C  
ATOM   1133  CD  GLU A  78     -18.418   7.390  34.072  1.00  6.90           C  
ATOM   1134  OE1 GLU A  78     -18.284   6.184  34.136  1.00  6.90           O  
ATOM   1135  OE2 GLU A  78     -19.279   7.991  34.678  1.00  6.90           O  
ATOM   1136  H   GLU A  78     -14.691   9.806  33.561  1.00  5.81           H  
ATOM   1137  HA  GLU A  78     -15.537   7.401  35.082  1.00  5.95           H  
ATOM   1138 1HB  GLU A  78     -15.653   7.918  32.088  1.00  8.28           H  
ATOM   1139 2HB  GLU A  78     -16.252   6.575  32.972  1.00  8.28           H  
ATOM   1140 1HG  GLU A  78     -17.492   9.181  33.492  1.00  8.28           H  
ATOM   1141 2HG  GLU A  78     -18.012   8.160  32.166  1.00  8.28           H  
ATOM   1142  N   GLY A  79     -12.659   7.888  34.050  1.00  4.67           N  
ATOM   1143  CA  GLY A  79     -11.308   7.350  33.888  1.00  4.99           C  
ATOM   1144  C   GLY A  79     -10.759   6.999  32.490  1.00  4.67           C  
ATOM   1145  O   GLY A  79      -9.820   6.236  32.399  1.00  4.95           O  
ATOM   1146  H   GLY A  79     -12.738   8.836  34.423  1.00  5.60           H  
ATOM   1147 1HA  GLY A  79     -10.628   8.076  34.336  1.00  5.99           H  
ATOM   1148 2HA  GLY A  79     -11.227   6.464  34.516  1.00  5.99           H  
ATOM   1149  N   GLN A  80     -11.229   7.538  31.383  1.00  4.59           N  
ATOM   1150  CA  GLN A  80     -10.639   7.064  30.096  1.00  4.67           C  
ATOM   1151  C   GLN A  80      -9.102   7.196  29.926  1.00  4.62           C  
ATOM   1152  O   GLN A  80      -8.480   6.322  29.306  1.00  4.96           O  
ATOM   1153  CB  GLN A  80     -11.307   7.772  28.909  1.00  6.51           C  
ATOM   1154  CG  GLN A  80     -11.020   7.361  27.514  1.00  6.51           C  
ATOM   1155  CD  GLN A  80     -12.011   8.075  26.637  1.00  6.51           C  
ATOM   1156  OE1 GLN A  80     -11.965   9.302  26.553  1.00  6.51           O  
ATOM   1157  NE2 GLN A  80     -12.938   7.355  26.017  1.00  6.51           N  
ATOM   1158  H   GLN A  80     -12.010   8.206  31.427  1.00  5.51           H  
ATOM   1159  HA  GLN A  80     -10.853   6.012  30.014  1.00  5.60           H  
ATOM   1160 1HB  GLN A  80     -12.389   7.882  29.062  1.00  7.81           H  
ATOM   1161 2HB  GLN A  80     -10.866   8.737  28.844  1.00  7.81           H  
ATOM   1162 1HG  GLN A  80     -10.023   7.700  27.259  1.00  7.81           H  
ATOM   1163 2HG  GLN A  80     -11.098   6.338  27.367  1.00  7.81           H  
ATOM   1164 1HE2 GLN A  80     -13.648   7.827  25.490  1.00  7.81           H  
ATOM   1165 2HE2 GLN A  80     -12.964   6.329  26.075  1.00  7.81           H  
ATOM   1166  N   ALA A  81      -8.481   8.244  30.474  1.00  4.41           N  
ATOM   1167  CA  ALA A  81      -7.051   8.490  30.179  1.00  4.48           C  
ATOM   1168  C   ALA A  81      -5.957   7.377  30.440  1.00  3.89           C  
ATOM   1169  O   ALA A  81      -5.048   7.288  29.616  1.00  3.89           O  
ATOM   1170  CB  ALA A  81      -6.625   9.742  30.941  1.00  6.24           C  
ATOM   1171  H   ALA A  81      -9.023   8.927  31.025  1.00  5.29           H  
ATOM   1172  HA  ALA A  81      -7.009   8.719  29.113  1.00  5.38           H  
ATOM   1173 1HB  ALA A  81      -5.613  10.012  30.653  1.00  7.49           H  
ATOM   1174 2HB  ALA A  81      -7.307  10.558  30.690  1.00  7.49           H  
ATOM   1175 3HB  ALA A  81      -6.654   9.579  32.011  1.00  7.49           H  
ATOM   1176  N   PRO A  82      -5.950   6.531  31.509  1.00  3.71           N  
ATOM   1177  CA  PRO A  82      -4.930   5.499  31.802  1.00  3.51           C  
ATOM   1178  C   PRO A  82      -4.953   4.214  30.940  1.00  3.20           C  
ATOM   1179  O   PRO A  82      -4.071   3.354  31.077  1.00  3.22           O  
ATOM   1180  CB  PRO A  82      -5.233   5.134  33.266  1.00  5.26           C  
ATOM   1181  CG  PRO A  82      -6.106   6.256  33.769  1.00  5.26           C  
ATOM   1182  CD  PRO A  82      -6.920   6.628  32.571  1.00  5.26           C  
ATOM   1183  HA  PRO A  82      -3.939   5.975  31.733  1.00  4.21           H  
ATOM   1184 1HB  PRO A  82      -5.746   4.153  33.309  1.00  6.31           H  
ATOM   1185 2HB  PRO A  82      -4.298   5.031  33.828  1.00  6.31           H  
ATOM   1186 1HG  PRO A  82      -6.725   5.906  34.612  1.00  6.31           H  
ATOM   1187 2HG  PRO A  82      -5.492   7.088  34.144  1.00  6.31           H  
ATOM   1188 1HD  PRO A  82      -7.628   5.832  32.415  1.00  6.31           H  
ATOM   1189 2HD  PRO A  82      -7.380   7.593  32.700  1.00  6.31           H  
ATOM   1190  N   THR A  83      -5.981   4.064  30.109  1.00  3.23           N  
ATOM   1191  CA  THR A  83      -6.269   2.864  29.312  1.00  3.35           C  
ATOM   1192  C   THR A  83      -5.186   1.875  28.871  1.00  3.00           C  
ATOM   1193  O   THR A  83      -5.477   0.658  28.829  1.00  3.24           O  
ATOM   1194  CB  THR A  83      -7.052   3.258  28.081  1.00  4.64           C  
ATOM   1195  OG1 THR A  83      -8.335   3.763  28.512  1.00  4.64           O  
ATOM   1196  CG2 THR A  83      -7.243   2.072  27.155  1.00  4.64           C  
ATOM   1197  H   THR A  83      -6.661   4.821  30.015  1.00  3.88           H  
ATOM   1198  HA  THR A  83      -6.964   2.313  29.889  1.00  4.02           H  
ATOM   1199  HB  THR A  83      -6.516   4.028  27.567  1.00  5.57           H  
ATOM   1200  HG1 THR A  83      -8.242   4.667  28.869  1.00  5.57           H  
ATOM   1201 1HG2 THR A  83      -7.786   2.390  26.311  1.00  5.57           H  
ATOM   1202 2HG2 THR A  83      -6.300   1.700  26.800  1.00  5.57           H  
ATOM   1203 3HG2 THR A  83      -7.785   1.275  27.661  1.00  5.57           H  
ATOM   1204  N   ARG A  84      -3.978   2.319  28.532  1.00  2.75           N  
ATOM   1205  CA  ARG A  84      -3.041   1.368  27.951  1.00  2.76           C  
ATOM   1206  C   ARG A  84      -2.737   0.185  28.847  1.00  2.32           C  
ATOM   1207  O   ARG A  84      -2.333  -0.868  28.359  1.00  2.59           O  
ATOM   1208  CB  ARG A  84      -1.751   1.992  27.445  1.00  3.86           C  
ATOM   1209  CG  ARG A  84      -1.930   2.748  26.148  1.00  3.86           C  
ATOM   1210  CD  ARG A  84      -0.672   3.269  25.591  1.00  3.86           C  
ATOM   1211  NE  ARG A  84      -0.922   3.846  24.283  1.00  3.86           N  
ATOM   1212  CZ  ARG A  84      -0.003   4.351  23.440  1.00  3.86           C  
ATOM   1213  NH1 ARG A  84       1.280   4.378  23.767  1.00  3.86           N  
ATOM   1214  NH2 ARG A  84      -0.408   4.817  22.266  1.00  3.86           N  
ATOM   1215  H   ARG A  84      -3.745   3.303  28.636  1.00  3.30           H  
ATOM   1216  HA  ARG A  84      -3.526   0.989  27.058  1.00  3.31           H  
ATOM   1217 1HB  ARG A  84      -1.360   2.681  28.193  1.00  4.63           H  
ATOM   1218 2HB  ARG A  84      -1.005   1.212  27.285  1.00  4.63           H  
ATOM   1219 1HG  ARG A  84      -2.367   2.081  25.399  1.00  4.63           H  
ATOM   1220 2HG  ARG A  84      -2.606   3.589  26.304  1.00  4.63           H  
ATOM   1221 1HD  ARG A  84      -0.269   4.043  26.243  1.00  4.63           H  
ATOM   1222 2HD  ARG A  84       0.045   2.456  25.481  1.00  4.63           H  
ATOM   1223  HE  ARG A  84      -1.907   3.880  23.972  1.00  4.63           H  
ATOM   1224 1HH1 ARG A  84       1.586   4.020  24.658  1.00  4.63           H  
ATOM   1225 2HH1 ARG A  84       1.958   4.753  23.117  1.00  4.63           H  
ATOM   1226 1HH2 ARG A  84      -1.414   4.750  22.012  1.00  4.63           H  
ATOM   1227 2HH2 ARG A  84       0.252   5.198  21.610  1.00  4.63           H  
ATOM   1228  N   GLN A  85      -2.991   0.286  30.148  1.00  1.98           N  
ATOM   1229  CA  GLN A  85      -2.712  -0.881  30.973  1.00  1.84           C  
ATOM   1230  C   GLN A  85      -3.493  -2.123  30.460  1.00  1.64           C  
ATOM   1231  O   GLN A  85      -2.956  -3.241  30.462  1.00  1.73           O  
ATOM   1232  CB  GLN A  85      -3.129  -0.646  32.427  1.00  2.63           C  
ATOM   1233  CG  GLN A  85      -2.327   0.352  33.207  1.00  2.63           C  
ATOM   1234  CD  GLN A  85      -2.863   0.519  34.658  1.00  2.63           C  
ATOM   1235  OE1 GLN A  85      -3.998   0.131  35.021  1.00  2.63           O  
ATOM   1236  NE2 GLN A  85      -2.024   1.106  35.506  1.00  2.63           N  
ATOM   1237  H   GLN A  85      -3.344   1.172  30.531  1.00  2.38           H  
ATOM   1238  HA  GLN A  85      -1.646  -1.098  30.926  1.00  2.21           H  
ATOM   1239 1HB  GLN A  85      -4.175  -0.334  32.458  1.00  3.16           H  
ATOM   1240 2HB  GLN A  85      -3.043  -1.580  32.954  1.00  3.16           H  
ATOM   1241 1HG  GLN A  85      -1.292   0.016  33.255  1.00  3.16           H  
ATOM   1242 2HG  GLN A  85      -2.385   1.320  32.705  1.00  3.16           H  
ATOM   1243 1HE2 GLN A  85      -2.295   1.246  36.461  1.00  3.16           H  
ATOM   1244 2HE2 GLN A  85      -1.120   1.406  35.198  1.00  3.16           H  
ATOM   1245  N   ALA A  86      -4.751  -1.930  30.010  1.00  1.57           N  
ATOM   1246  CA  ALA A  86      -5.567  -3.053  29.541  1.00  1.56           C  
ATOM   1247  C   ALA A  86      -5.190  -3.418  28.137  1.00  1.60           C  
ATOM   1248  O   ALA A  86      -5.294  -4.574  27.747  1.00  1.82           O  
ATOM   1249  CB  ALA A  86      -7.035  -2.754  29.574  1.00  2.19           C  
ATOM   1250  H   ALA A  86      -5.123  -0.979  29.959  1.00  1.88           H  
ATOM   1251  HA  ALA A  86      -5.369  -3.909  30.186  1.00  1.87           H  
ATOM   1252 1HB  ALA A  86      -7.582  -3.619  29.227  1.00  2.63           H  
ATOM   1253 2HB  ALA A  86      -7.326  -2.534  30.582  1.00  2.63           H  
ATOM   1254 3HB  ALA A  86      -7.237  -1.907  28.923  1.00  2.63           H  
ATOM   1255  N   VAL A  87      -4.759  -2.434  27.370  1.00  1.54           N  
ATOM   1256  CA  VAL A  87      -4.370  -2.682  25.991  1.00  1.78           C  
ATOM   1257  C   VAL A  87      -3.171  -3.609  25.959  1.00  1.99           C  
ATOM   1258  O   VAL A  87      -3.105  -4.547  25.149  1.00  2.30           O  
ATOM   1259  CB  VAL A  87      -4.042  -1.355  25.306  1.00  2.40           C  
ATOM   1260  CG1 VAL A  87      -3.440  -1.556  23.934  1.00  2.40           C  
ATOM   1261  CG2 VAL A  87      -5.324  -0.576  25.239  1.00  2.40           C  
ATOM   1262  H   VAL A  87      -4.750  -1.489  27.769  1.00  1.85           H  
ATOM   1263  HA  VAL A  87      -5.203  -3.156  25.470  1.00  2.14           H  
ATOM   1264  HB  VAL A  87      -3.306  -0.833  25.884  1.00  2.88           H  
ATOM   1265 1HG1 VAL A  87      -3.226  -0.601  23.494  1.00  2.88           H  
ATOM   1266 2HG1 VAL A  87      -2.512  -2.127  23.990  1.00  2.88           H  
ATOM   1267 3HG1 VAL A  87      -4.135  -2.077  23.330  1.00  2.88           H  
ATOM   1268 1HG2 VAL A  87      -5.172   0.390  24.792  1.00  2.88           H  
ATOM   1269 2HG2 VAL A  87      -6.043  -1.136  24.660  1.00  2.88           H  
ATOM   1270 3HG2 VAL A  87      -5.718  -0.438  26.239  1.00  2.88           H  
ATOM   1271  N   LEU A  88      -2.189  -3.309  26.806  1.00  1.98           N  
ATOM   1272  CA  LEU A  88      -0.985  -4.109  26.865  1.00  2.18           C  
ATOM   1273  C   LEU A  88      -1.307  -5.508  27.375  1.00  2.20           C  
ATOM   1274  O   LEU A  88      -0.816  -6.499  26.830  1.00  2.55           O  
ATOM   1275  CB  LEU A  88       0.023  -3.397  27.766  1.00  2.97           C  
ATOM   1276  CG  LEU A  88       0.577  -2.034  27.210  1.00  2.97           C  
ATOM   1277  CD1 LEU A  88       1.364  -1.345  28.301  1.00  2.97           C  
ATOM   1278  CD2 LEU A  88       1.460  -2.258  25.972  1.00  2.97           C  
ATOM   1279  H   LEU A  88      -2.292  -2.495  27.420  1.00  2.38           H  
ATOM   1280  HA  LEU A  88      -0.586  -4.208  25.862  1.00  2.62           H  
ATOM   1281 1HB  LEU A  88      -0.465  -3.187  28.722  1.00  3.56           H  
ATOM   1282 2HB  LEU A  88       0.864  -4.063  27.945  1.00  3.56           H  
ATOM   1283  HG  LEU A  88      -0.258  -1.390  26.937  1.00  3.56           H  
ATOM   1284 1HD1 LEU A  88       1.732  -0.388  27.934  1.00  3.56           H  
ATOM   1285 2HD1 LEU A  88       0.713  -1.176  29.162  1.00  3.56           H  
ATOM   1286 3HD1 LEU A  88       2.206  -1.968  28.598  1.00  3.56           H  
ATOM   1287 1HD2 LEU A  88       1.826  -1.299  25.625  1.00  3.56           H  
ATOM   1288 2HD2 LEU A  88       2.305  -2.894  26.235  1.00  3.56           H  
ATOM   1289 3HD2 LEU A  88       0.891  -2.725  25.174  1.00  3.56           H  
ATOM   1290  N   GLY A  89      -2.190  -5.592  28.379  1.00  2.00           N  
ATOM   1291  CA  GLY A  89      -2.647  -6.859  28.932  1.00  2.07           C  
ATOM   1292  C   GLY A  89      -3.352  -7.715  27.877  1.00  1.97           C  
ATOM   1293  O   GLY A  89      -3.038  -8.895  27.707  1.00  2.05           O  
ATOM   1294  H   GLY A  89      -2.513  -4.735  28.833  1.00  2.40           H  
ATOM   1295 1HA  GLY A  89      -1.800  -7.403  29.346  1.00  2.48           H  
ATOM   1296 2HA  GLY A  89      -3.334  -6.655  29.753  1.00  2.48           H  
ATOM   1297  N   ALA A  90      -4.343  -7.110  27.200  1.00  1.90           N  
ATOM   1298  CA  ALA A  90      -5.138  -7.752  26.158  1.00  1.88           C  
ATOM   1299  C   ALA A  90      -4.262  -8.200  24.997  1.00  2.05           C  
ATOM   1300  O   ALA A  90      -4.500  -9.268  24.405  1.00  2.39           O  
ATOM   1301  CB  ALA A  90      -6.203  -6.791  25.648  1.00  2.64           C  
ATOM   1302  H   ALA A  90      -4.555  -6.147  27.424  1.00  2.28           H  
ATOM   1303  HA  ALA A  90      -5.621  -8.620  26.589  1.00  2.26           H  
ATOM   1304 1HB  ALA A  90      -6.804  -7.283  24.886  1.00  3.17           H  
ATOM   1305 2HB  ALA A  90      -6.833  -6.490  26.472  1.00  3.17           H  
ATOM   1306 3HB  ALA A  90      -5.716  -5.915  25.227  1.00  3.17           H  
ATOM   1307  N   GLY A  91      -3.228  -7.410  24.695  1.00  1.99           N  
ATOM   1308  CA  GLY A  91      -2.302  -7.704  23.623  1.00  2.18           C  
ATOM   1309  C   GLY A  91      -2.674  -7.009  22.320  1.00  2.09           C  
ATOM   1310  O   GLY A  91      -2.475  -7.567  21.239  1.00  2.29           O  
ATOM   1311  H   GLY A  91      -3.108  -6.528  25.201  1.00  2.39           H  
ATOM   1312 1HA  GLY A  91      -1.305  -7.386  23.930  1.00  2.62           H  
ATOM   1313 2HA  GLY A  91      -2.259  -8.779  23.466  1.00  2.62           H  
ATOM   1314  N   LEU A  92      -3.235  -5.803  22.408  1.00  1.89           N  
ATOM   1315  CA  LEU A  92      -3.606  -5.117  21.177  1.00  1.94           C  
ATOM   1316  C   LEU A  92      -2.486  -4.118  20.810  1.00  2.17           C  
ATOM   1317  O   LEU A  92      -1.843  -3.579  21.707  1.00  2.37           O  
ATOM   1318  CB  LEU A  92      -4.943  -4.418  21.366  1.00  2.70           C  
ATOM   1319  CG  LEU A  92      -6.082  -5.318  21.860  1.00  2.70           C  
ATOM   1320  CD1 LEU A  92      -7.304  -4.471  21.996  1.00  2.70           C  
ATOM   1321  CD2 LEU A  92      -6.318  -6.522  20.930  1.00  2.70           C  
ATOM   1322  H   LEU A  92      -3.368  -5.384  23.331  1.00  2.27           H  
ATOM   1323  HA  LEU A  92      -3.728  -5.855  20.411  1.00  2.33           H  
ATOM   1324 1HB  LEU A  92      -4.832  -3.630  22.059  1.00  3.24           H  
ATOM   1325 2HB  LEU A  92      -5.255  -3.993  20.408  1.00  3.24           H  
ATOM   1326  HG  LEU A  92      -5.830  -5.694  22.844  1.00  3.24           H  
ATOM   1327 1HD1 LEU A  92      -8.086  -5.099  22.370  1.00  3.24           H  
ATOM   1328 2HD1 LEU A  92      -7.114  -3.653  22.686  1.00  3.24           H  
ATOM   1329 3HD1 LEU A  92      -7.585  -4.069  21.018  1.00  3.24           H  
ATOM   1330 1HD2 LEU A  92      -7.120  -7.121  21.337  1.00  3.24           H  
ATOM   1331 2HD2 LEU A  92      -6.588  -6.183  19.928  1.00  3.24           H  
ATOM   1332 3HD2 LEU A  92      -5.429  -7.141  20.872  1.00  3.24           H  
ATOM   1333  N   PRO A  93      -2.174  -3.919  19.515  1.00  2.42           N  
ATOM   1334  CA  PRO A  93      -1.168  -2.984  19.000  1.00  2.79           C  
ATOM   1335  C   PRO A  93      -1.296  -1.498  19.351  1.00  2.79           C  
ATOM   1336  O   PRO A  93      -2.389  -0.916  19.330  1.00  2.79           O  
ATOM   1337  CB  PRO A  93      -1.331  -3.147  17.481  1.00  4.19           C  
ATOM   1338  CG  PRO A  93      -1.885  -4.536  17.274  1.00  4.19           C  
ATOM   1339  CD  PRO A  93      -2.774  -4.802  18.458  1.00  4.19           C  
ATOM   1340  HA  PRO A  93      -0.175  -3.352  19.314  1.00  3.35           H  
ATOM   1341 1HB  PRO A  93      -1.996  -2.364  17.097  1.00  5.03           H  
ATOM   1342 2HB  PRO A  93      -0.361  -3.005  16.983  1.00  5.03           H  
ATOM   1343 1HG  PRO A  93      -2.443  -4.581  16.319  1.00  5.03           H  
ATOM   1344 2HG  PRO A  93      -1.066  -5.268  17.192  1.00  5.03           H  
ATOM   1345 1HD  PRO A  93      -3.834  -4.578  18.254  1.00  5.03           H  
ATOM   1346 2HD  PRO A  93      -2.610  -5.868  18.683  1.00  5.03           H  
ATOM   1347  N   ILE A  94      -0.141  -0.868  19.575  1.00  3.48           N  
ATOM   1348  CA  ILE A  94       0.002   0.566  19.839  1.00  3.47           C  
ATOM   1349  C   ILE A  94       1.116   1.113  18.945  1.00  3.46           C  
ATOM   1350  O   ILE A  94       2.034   1.784  19.417  1.00  3.88           O  
ATOM   1351  CB  ILE A  94       0.317   0.854  21.343  1.00  4.86           C  
ATOM   1352  CG1 ILE A  94       1.575   0.055  21.835  1.00  4.86           C  
ATOM   1353  CG2 ILE A  94      -0.893   0.528  22.204  1.00  4.86           C  
ATOM   1354  CD1 ILE A  94       2.104   0.509  23.201  1.00  4.86           C  
ATOM   1355  H   ILE A  94       0.705  -1.428  19.562  1.00  4.18           H  
ATOM   1356  HA  ILE A  94      -0.932   1.069  19.579  1.00  4.16           H  
ATOM   1357  HB  ILE A  94       0.547   1.913  21.454  1.00  5.83           H  
ATOM   1358 1HG1 ILE A  94       1.311  -0.999  21.907  1.00  5.83           H  
ATOM   1359 2HG1 ILE A  94       2.385   0.159  21.125  1.00  5.83           H  
ATOM   1360 1HG2 ILE A  94      -0.710   0.756  23.241  1.00  5.83           H  
ATOM   1361 2HG2 ILE A  94      -1.710   1.121  21.868  1.00  5.83           H  
ATOM   1362 3HG2 ILE A  94      -1.140  -0.530  22.105  1.00  5.83           H  
ATOM   1363 1HD1 ILE A  94       2.971  -0.095  23.468  1.00  5.83           H  
ATOM   1364 2HD1 ILE A  94       2.398   1.556  23.138  1.00  5.83           H  
ATOM   1365 3HD1 ILE A  94       1.350   0.395  23.964  1.00  5.83           H  
ATOM   1366  N   SER A  95       1.040   0.794  17.650  1.00  3.36           N  
ATOM   1367  CA  SER A  95       2.080   1.139  16.684  1.00  3.60           C  
ATOM   1368  C   SER A  95       1.726   2.142  15.581  1.00  3.48           C  
ATOM   1369  O   SER A  95       2.619   2.573  14.845  1.00  3.63           O  
ATOM   1370  CB  SER A  95       2.538  -0.134  16.012  1.00  4.94           C  
ATOM   1371  OG  SER A  95       1.471  -0.731  15.312  1.00  4.94           O  
ATOM   1372  H   SER A  95       0.253   0.257  17.317  1.00  4.03           H  
ATOM   1373  HA  SER A  95       2.917   1.557  17.245  1.00  4.32           H  
ATOM   1374 1HB  SER A  95       3.351   0.091  15.321  1.00  5.93           H  
ATOM   1375 2HB  SER A  95       2.923  -0.825  16.759  1.00  5.93           H  
ATOM   1376  HG  SER A  95       1.844  -1.502  14.870  1.00  5.93           H  
ATOM   1377  N   THR A  96       0.455   2.496  15.414  1.00  3.36           N  
ATOM   1378  CA  THR A  96       0.125   3.386  14.311  1.00  3.43           C  
ATOM   1379  C   THR A  96       0.337   4.833  14.732  1.00  3.36           C  
ATOM   1380  O   THR A  96       0.287   5.133  15.925  1.00  3.45           O  
ATOM   1381  CB  THR A  96      -1.347   3.177  13.905  1.00  4.77           C  
ATOM   1382  OG1 THR A  96      -2.194   3.469  15.027  1.00  4.77           O  
ATOM   1383  CG2 THR A  96      -1.553   1.761  13.469  1.00  4.77           C  
ATOM   1384  H   THR A  96      -0.274   2.162  16.024  1.00  4.03           H  
ATOM   1385  HA  THR A  96       0.770   3.138  13.473  1.00  4.12           H  
ATOM   1386  HB  THR A  96      -1.616   3.837  13.090  1.00  5.72           H  
ATOM   1387  HG1 THR A  96      -2.171   4.422  15.208  1.00  5.72           H  
ATOM   1388 1HG2 THR A  96      -2.592   1.634  13.191  1.00  5.72           H  
ATOM   1389 2HG2 THR A  96      -0.917   1.549  12.612  1.00  5.72           H  
ATOM   1390 3HG2 THR A  96      -1.304   1.081  14.279  1.00  5.72           H  
ATOM   1391  N   PRO A  97       0.552   5.762  13.785  1.00  3.34           N  
ATOM   1392  CA  PRO A  97       0.612   7.181  14.034  1.00  3.32           C  
ATOM   1393  C   PRO A  97      -0.778   7.746  14.222  1.00  3.28           C  
ATOM   1394  O   PRO A  97      -1.738   7.260  13.633  1.00  3.41           O  
ATOM   1395  CB  PRO A  97       1.265   7.718  12.759  1.00  4.98           C  
ATOM   1396  CG  PRO A  97       0.872   6.729  11.684  1.00  4.98           C  
ATOM   1397  CD  PRO A  97       0.841   5.376  12.385  1.00  4.98           C  
ATOM   1398  HA  PRO A  97       1.233   7.370  14.914  1.00  3.98           H  
ATOM   1399 1HB  PRO A  97       0.888   8.736  12.555  1.00  5.98           H  
ATOM   1400 2HB  PRO A  97       2.353   7.802  12.901  1.00  5.98           H  
ATOM   1401 1HG  PRO A  97      -0.112   7.009  11.268  1.00  5.98           H  
ATOM   1402 2HG  PRO A  97       1.589   6.765  10.850  1.00  5.98           H  
ATOM   1403 1HD  PRO A  97       0.043   4.778  11.946  1.00  5.98           H  
ATOM   1404 2HD  PRO A  97       1.826   4.883  12.314  1.00  5.98           H  
ATOM   1405  N   CYS A  98      -0.849   8.817  14.978  1.00  3.38           N  
ATOM   1406  CA  CYS A  98      -2.053   9.607  15.131  1.00  3.50           C  
ATOM   1407  C   CYS A  98      -2.092  10.696  14.077  1.00  3.50           C  
ATOM   1408  O   CYS A  98      -1.045  11.183  13.658  1.00  3.74           O  
ATOM   1409  CB  CYS A  98      -2.134  10.206  16.520  1.00  4.85           C  
ATOM   1410  SG  CYS A  98      -2.276   8.963  17.797  1.00  4.85           S  
ATOM   1411  H   CYS A  98      -0.014   9.112  15.460  1.00  4.06           H  
ATOM   1412  HA  CYS A  98      -2.911   8.958  14.988  1.00  4.20           H  
ATOM   1413 1HB  CYS A  98      -1.250  10.811  16.720  1.00  5.82           H  
ATOM   1414 2HB  CYS A  98      -3.005  10.853  16.579  1.00  5.82           H  
ATOM   1415  HG  CYS A  98      -1.283   8.198  17.345  1.00  5.82           H  
ATOM   1416  N   THR A  99      -3.278  11.156  13.706  1.00  3.46           N  
ATOM   1417  CA  THR A  99      -3.407  12.225  12.715  1.00  3.57           C  
ATOM   1418  C   THR A  99      -2.683  13.502  13.124  1.00  3.64           C  
ATOM   1419  O   THR A  99      -2.165  14.229  12.272  1.00  3.37           O  
ATOM   1420  CB  THR A  99      -4.872  12.603  12.558  1.00  4.95           C  
ATOM   1421  OG1 THR A  99      -5.341  12.972  13.856  1.00  4.95           O  
ATOM   1422  CG2 THR A  99      -5.682  11.447  12.002  1.00  4.95           C  
ATOM   1423  H   THR A  99      -4.124  10.759  14.095  1.00  4.15           H  
ATOM   1424  HA  THR A  99      -2.999  11.876  11.766  1.00  4.28           H  
ATOM   1425  HB  THR A  99      -4.953  13.465  11.897  1.00  5.94           H  
ATOM   1426  HG1 THR A  99      -6.130  13.567  13.803  1.00  5.94           H  
ATOM   1427 1HG2 THR A  99      -6.717  11.749  11.909  1.00  5.94           H  
ATOM   1428 2HG2 THR A  99      -5.297  11.182  11.023  1.00  5.94           H  
ATOM   1429 3HG2 THR A  99      -5.612  10.588  12.664  1.00  5.94           H  
ATOM   1430  N   THR A 100      -2.580  13.734  14.429  1.00  4.23           N  
ATOM   1431  CA  THR A 100      -1.919  14.899  14.984  1.00  4.49           C  
ATOM   1432  C   THR A 100      -0.526  14.581  15.530  1.00  4.42           C  
ATOM   1433  O   THR A 100       0.084  15.399  16.230  1.00  4.94           O  
ATOM   1434  CB  THR A 100      -2.757  15.533  16.103  1.00  6.18           C  
ATOM   1435  OG1 THR A 100      -2.964  14.573  17.134  1.00  6.18           O  
ATOM   1436  CG2 THR A 100      -4.077  15.981  15.548  1.00  6.18           C  
ATOM   1437  H   THR A 100      -3.070  13.117  15.065  1.00  5.08           H  
ATOM   1438  HA  THR A 100      -1.817  15.628  14.187  1.00  5.39           H  
ATOM   1439  HB  THR A 100      -2.237  16.390  16.522  1.00  7.42           H  
ATOM   1440  HG1 THR A 100      -2.143  14.476  17.627  1.00  7.42           H  
ATOM   1441 1HG2 THR A 100      -4.677  16.428  16.327  1.00  7.42           H  
ATOM   1442 2HG2 THR A 100      -3.912  16.717  14.758  1.00  7.42           H  
ATOM   1443 3HG2 THR A 100      -4.613  15.132  15.134  1.00  7.42           H  
ATOM   1444  N   ILE A 101       0.035  13.418  15.193  1.00  4.12           N  
ATOM   1445  CA  ILE A 101       1.348  13.058  15.734  1.00  4.31           C  
ATOM   1446  C   ILE A 101       2.420  14.106  15.398  1.00  4.19           C  
ATOM   1447  O   ILE A 101       3.330  14.336  16.193  1.00  4.27           O  
ATOM   1448  CB  ILE A 101       1.766  11.641  15.253  1.00  5.96           C  
ATOM   1449  CG1 ILE A 101       2.952  11.116  16.102  1.00  5.96           C  
ATOM   1450  CG2 ILE A 101       2.128  11.640  13.741  1.00  5.96           C  
ATOM   1451  CD1 ILE A 101       3.217   9.609  15.960  1.00  5.96           C  
ATOM   1452  H   ILE A 101      -0.464  12.763  14.585  1.00  4.94           H  
ATOM   1453  HA  ILE A 101       1.261  13.015  16.819  1.00  5.17           H  
ATOM   1454  HB  ILE A 101       0.934  10.978  15.404  1.00  7.15           H  
ATOM   1455 1HG1 ILE A 101       3.858  11.654  15.807  1.00  7.15           H  
ATOM   1456 2HG1 ILE A 101       2.752  11.334  17.151  1.00  7.15           H  
ATOM   1457 1HG2 ILE A 101       2.377  10.641  13.418  1.00  7.15           H  
ATOM   1458 2HG2 ILE A 101       1.278  11.992  13.158  1.00  7.15           H  
ATOM   1459 3HG2 ILE A 101       2.979  12.280  13.561  1.00  7.15           H  
ATOM   1460 1HD1 ILE A 101       4.063   9.334  16.593  1.00  7.15           H  
ATOM   1461 2HD1 ILE A 101       2.337   9.055  16.280  1.00  7.15           H  
ATOM   1462 3HD1 ILE A 101       3.451   9.352  14.933  1.00  7.15           H  
ATOM   1463  N   ASN A 102       2.294  14.766  14.238  1.00  4.22           N  
ATOM   1464  CA  ASN A 102       3.220  15.811  13.826  1.00  4.23           C  
ATOM   1465  C   ASN A 102       2.604  17.211  13.973  1.00  4.00           C  
ATOM   1466  O   ASN A 102       3.109  18.179  13.400  1.00  4.27           O  
ATOM   1467  CB  ASN A 102       3.657  15.582  12.393  1.00  5.92           C  
ATOM   1468  CG  ASN A 102       4.495  14.345  12.229  1.00  5.92           C  
ATOM   1469  OD1 ASN A 102       5.357  14.031  13.057  1.00  5.92           O  
ATOM   1470  ND2 ASN A 102       4.256  13.628  11.159  1.00  5.92           N  
ATOM   1471  H   ASN A 102       1.543  14.506  13.610  1.00  5.06           H  
ATOM   1472  HA  ASN A 102       4.097  15.774  14.473  1.00  5.08           H  
ATOM   1473 1HB  ASN A 102       2.773  15.496  11.760  1.00  7.10           H  
ATOM   1474 2HB  ASN A 102       4.227  16.442  12.043  1.00  7.10           H  
ATOM   1475 1HD2 ASN A 102       4.782  12.794  10.989  1.00  7.10           H  
ATOM   1476 2HD2 ASN A 102       3.553  13.915  10.508  1.00  7.10           H  
ATOM   1477  N   LYS A 103       1.486  17.310  14.696  1.00  3.89           N  
ATOM   1478  CA  LYS A 103       0.784  18.582  14.879  1.00  3.95           C  
ATOM   1479  C   LYS A 103       0.863  19.036  16.336  1.00  3.79           C  
ATOM   1480  O   LYS A 103       0.755  20.228  16.625  1.00  4.28           O  
ATOM   1481  CB  LYS A 103      -0.658  18.456  14.407  1.00  5.51           C  
ATOM   1482  CG  LYS A 103      -0.806  18.005  12.925  1.00  5.51           C  
ATOM   1483  CD  LYS A 103      -0.303  19.048  11.907  1.00  5.51           C  
ATOM   1484  CE  LYS A 103      -0.589  18.597  10.452  1.00  5.51           C  
ATOM   1485  NZ  LYS A 103      -0.132  19.603   9.448  1.00  5.51           N  
ATOM   1486  H   LYS A 103       1.124  16.478  15.153  1.00  4.67           H  
ATOM   1487  HA  LYS A 103       1.282  19.346  14.285  1.00  4.74           H  
ATOM   1488 1HB  LYS A 103      -1.185  17.775  15.038  1.00  6.61           H  
ATOM   1489 2HB  LYS A 103      -1.151  19.425  14.504  1.00  6.61           H  
ATOM   1490 1HG  LYS A 103      -0.214  17.102  12.783  1.00  6.61           H  
ATOM   1491 2HG  LYS A 103      -1.827  17.743  12.725  1.00  6.61           H  
ATOM   1492 1HD  LYS A 103      -0.788  20.008  12.091  1.00  6.61           H  
ATOM   1493 2HD  LYS A 103       0.775  19.177  12.015  1.00  6.61           H  
ATOM   1494 1HE  LYS A 103      -0.080  17.653  10.262  1.00  6.61           H  
ATOM   1495 2HE  LYS A 103      -1.655  18.447  10.326  1.00  6.61           H  
ATOM   1496 1HZ  LYS A 103      -0.364  19.270   8.488  1.00  6.61           H  
ATOM   1497 2HZ  LYS A 103      -0.607  20.476   9.602  1.00  6.61           H  
ATOM   1498 3HZ  LYS A 103       0.862  19.742   9.525  1.00  6.61           H  
ATOM   1499  N   VAL A 104       0.989  18.070  17.260  1.00  3.61           N  
ATOM   1500  CA  VAL A 104       1.170  18.264  18.715  1.00  4.04           C  
ATOM   1501  C   VAL A 104       0.002  18.865  19.521  1.00  4.31           C  
ATOM   1502  O   VAL A 104      -0.201  18.494  20.676  1.00  4.83           O  
ATOM   1503  CB  VAL A 104       2.456  19.103  18.952  1.00  5.48           C  
ATOM   1504  CG1 VAL A 104       2.650  19.419  20.448  1.00  5.48           C  
ATOM   1505  CG2 VAL A 104       3.653  18.325  18.392  1.00  5.48           C  
ATOM   1506  H   VAL A 104       0.944  17.111  16.923  1.00  4.33           H  
ATOM   1507  HA  VAL A 104       1.364  17.275  19.132  1.00  4.85           H  
ATOM   1508  HB  VAL A 104       2.372  20.056  18.440  1.00  6.58           H  
ATOM   1509 1HG1 VAL A 104       3.559  20.004  20.572  1.00  6.58           H  
ATOM   1510 2HG1 VAL A 104       1.812  19.992  20.836  1.00  6.58           H  
ATOM   1511 3HG1 VAL A 104       2.739  18.487  21.007  1.00  6.58           H  
ATOM   1512 1HG2 VAL A 104       4.562  18.905  18.534  1.00  6.58           H  
ATOM   1513 2HG2 VAL A 104       3.742  17.373  18.915  1.00  6.58           H  
ATOM   1514 3HG2 VAL A 104       3.510  18.136  17.327  1.00  6.58           H  
ATOM   1515  N   CYS A 105      -0.756  19.768  18.921  1.00  4.32           N  
ATOM   1516  CA  CYS A 105      -1.856  20.485  19.560  1.00  4.81           C  
ATOM   1517  C   CYS A 105      -2.956  19.647  20.240  1.00  4.70           C  
ATOM   1518  O   CYS A 105      -3.562  20.101  21.213  1.00  5.21           O  
ATOM   1519  CB  CYS A 105      -2.540  21.339  18.495  1.00  6.54           C  
ATOM   1520  SG  CYS A 105      -3.296  20.351  17.136  1.00  6.54           S  
ATOM   1521  H   CYS A 105      -0.467  20.026  17.982  1.00  5.18           H  
ATOM   1522  HA  CYS A 105      -1.417  21.143  20.311  1.00  5.77           H  
ATOM   1523 1HB  CYS A 105      -3.322  21.949  18.952  1.00  7.85           H  
ATOM   1524 2HB  CYS A 105      -1.805  22.010  18.053  1.00  7.85           H  
ATOM   1525  HG  CYS A 105      -3.530  21.389  16.336  1.00  7.85           H  
ATOM   1526  N   ALA A 106      -3.231  18.419  19.787  1.00  4.31           N  
ATOM   1527  CA  ALA A 106      -4.319  17.645  20.405  1.00  4.41           C  
ATOM   1528  C   ALA A 106      -3.890  16.953  21.712  1.00  4.04           C  
ATOM   1529  O   ALA A 106      -3.870  15.726  21.813  1.00  4.08           O  
ATOM   1530  CB  ALA A 106      -4.857  16.617  19.429  1.00  6.13           C  
ATOM   1531  H   ALA A 106      -2.730  18.042  18.997  1.00  5.17           H  
ATOM   1532  HA  ALA A 106      -5.113  18.330  20.634  1.00  5.29           H  
ATOM   1533 1HB  ALA A 106      -5.691  16.080  19.890  1.00  7.36           H  
ATOM   1534 2HB  ALA A 106      -5.202  17.123  18.529  1.00  7.36           H  
ATOM   1535 3HB  ALA A 106      -4.074  15.925  19.170  1.00  7.36           H  
ATOM   1536  N   SER A 107      -3.585  17.760  22.723  1.00  4.04           N  
ATOM   1537  CA  SER A 107      -3.087  17.299  24.018  1.00  4.00           C  
ATOM   1538  C   SER A 107      -4.116  16.750  25.025  1.00  3.54           C  
ATOM   1539  O   SER A 107      -3.724  16.117  26.009  1.00  3.44           O  
ATOM   1540  CB  SER A 107      -2.348  18.440  24.685  1.00  5.62           C  
ATOM   1541  OG  SER A 107      -3.233  19.471  25.049  1.00  5.62           O  
ATOM   1542  H   SER A 107      -3.637  18.760  22.533  1.00  4.85           H  
ATOM   1543  HA  SER A 107      -2.371  16.504  23.818  1.00  4.80           H  
ATOM   1544 1HB  SER A 107      -1.831  18.070  25.569  1.00  6.74           H  
ATOM   1545 2HB  SER A 107      -1.593  18.830  24.000  1.00  6.74           H  
ATOM   1546  HG  SER A 107      -2.695  20.137  25.491  1.00  6.74           H  
ATOM   1547  N   GLY A 108      -5.418  16.979  24.811  1.00  3.57           N  
ATOM   1548  CA  GLY A 108      -6.450  16.545  25.759  1.00  3.57           C  
ATOM   1549  C   GLY A 108      -7.410  15.516  25.175  1.00  3.05           C  
ATOM   1550  O   GLY A 108      -8.557  15.412  25.620  1.00  3.22           O  
ATOM   1551  H   GLY A 108      -5.730  17.501  23.985  1.00  4.28           H  
ATOM   1552 1HA  GLY A 108      -5.975  16.131  26.648  1.00  4.28           H  
ATOM   1553 2HA  GLY A 108      -7.015  17.418  26.082  1.00  4.28           H  
ATOM   1554  N   MET A 109      -6.975  14.815  24.138  1.00  2.69           N  
ATOM   1555  CA  MET A 109      -7.815  13.863  23.423  1.00  2.47           C  
ATOM   1556  C   MET A 109      -7.042  12.870  22.554  1.00  2.13           C  
ATOM   1557  O   MET A 109      -5.825  12.712  22.699  1.00  2.10           O  
ATOM   1558  CB  MET A 109      -8.926  14.613  22.699  1.00  3.55           C  
ATOM   1559  CG  MET A 109      -8.478  15.608  21.713  1.00  3.55           C  
ATOM   1560  SD  MET A 109      -9.846  16.619  21.172  1.00  3.55           S  
ATOM   1561  CE  MET A 109     -10.155  17.638  22.655  1.00  3.55           C  
ATOM   1562  H   MET A 109      -6.016  14.953  23.841  1.00  3.23           H  
ATOM   1563  HA  MET A 109      -8.321  13.263  24.179  1.00  2.96           H  
ATOM   1564 1HB  MET A 109      -9.574  13.932  22.175  1.00  4.26           H  
ATOM   1565 2HB  MET A 109      -9.544  15.084  23.423  1.00  4.26           H  
ATOM   1566 1HG  MET A 109      -7.743  16.247  22.171  1.00  4.26           H  
ATOM   1567 2HG  MET A 109      -8.015  15.137  20.862  1.00  4.26           H  
ATOM   1568 1HE  MET A 109     -10.959  18.309  22.454  1.00  4.26           H  
ATOM   1569 2HE  MET A 109     -10.430  17.027  23.500  1.00  4.26           H  
ATOM   1570 3HE  MET A 109      -9.264  18.207  22.901  1.00  4.26           H  
ATOM   1571  N   LYS A 110      -7.811  12.171  21.701  1.00  2.09           N  
ATOM   1572  CA  LYS A 110      -7.479  11.060  20.790  1.00  2.02           C  
ATOM   1573  C   LYS A 110      -7.745   9.663  21.313  1.00  1.85           C  
ATOM   1574  O   LYS A 110      -7.683   8.698  20.542  1.00  1.89           O  
ATOM   1575  CB  LYS A 110      -6.017  11.068  20.363  1.00  2.86           C  
ATOM   1576  CG  LYS A 110      -5.570  12.226  19.497  1.00  2.86           C  
ATOM   1577  CD  LYS A 110      -4.095  12.091  19.199  1.00  2.86           C  
ATOM   1578  CE  LYS A 110      -3.240  12.933  20.138  1.00  2.86           C  
ATOM   1579  NZ  LYS A 110      -3.242  12.448  21.546  1.00  2.86           N  
ATOM   1580  H   LYS A 110      -8.781  12.442  21.694  1.00  2.51           H  
ATOM   1581  HA  LYS A 110      -8.076  11.190  19.917  1.00  2.42           H  
ATOM   1582 1HB  LYS A 110      -5.379  10.928  21.212  1.00  3.43           H  
ATOM   1583 2HB  LYS A 110      -5.857  10.187  19.740  1.00  3.43           H  
ATOM   1584 1HG  LYS A 110      -6.122  12.205  18.555  1.00  3.43           H  
ATOM   1585 2HG  LYS A 110      -5.765  13.178  19.988  1.00  3.43           H  
ATOM   1586 1HD  LYS A 110      -3.804  11.053  19.299  1.00  3.43           H  
ATOM   1587 2HD  LYS A 110      -3.915  12.409  18.178  1.00  3.43           H  
ATOM   1588 1HE  LYS A 110      -2.217  12.938  19.770  1.00  3.43           H  
ATOM   1589 2HE  LYS A 110      -3.617  13.935  20.122  1.00  3.43           H  
ATOM   1590 1HZ  LYS A 110      -2.673  13.065  22.107  1.00  3.43           H  
ATOM   1591 2HZ  LYS A 110      -4.216  12.467  21.916  1.00  3.43           H  
ATOM   1592 3HZ  LYS A 110      -2.883  11.512  21.597  1.00  3.43           H  
ATOM   1593  N   ALA A 111      -8.232   9.561  22.553  1.00  1.79           N  
ATOM   1594  CA  ALA A 111      -8.577   8.260  23.128  1.00  1.80           C  
ATOM   1595  C   ALA A 111      -9.570   7.527  22.241  1.00  1.66           C  
ATOM   1596  O   ALA A 111      -9.466   6.323  22.009  1.00  1.76           O  
ATOM   1597  CB  ALA A 111      -9.200   8.462  24.494  1.00  2.52           C  
ATOM   1598  H   ALA A 111      -8.278  10.387  23.129  1.00  2.15           H  
ATOM   1599  HA  ALA A 111      -7.673   7.661  23.204  1.00  2.16           H  
ATOM   1600 1HB  ALA A 111      -9.461   7.512  24.905  1.00  3.02           H  
ATOM   1601 2HB  ALA A 111      -8.497   8.970  25.155  1.00  3.02           H  
ATOM   1602 3HB  ALA A 111     -10.105   9.062  24.395  1.00  3.02           H  
ATOM   1603  N   ILE A 112     -10.510   8.275  21.681  1.00  1.59           N  
ATOM   1604  CA  ILE A 112     -11.463   7.679  20.781  1.00  1.59           C  
ATOM   1605  C   ILE A 112     -11.384   8.263  19.383  1.00  1.57           C  
ATOM   1606  O   ILE A 112     -11.829   7.628  18.448  1.00  1.58           O  
ATOM   1607  CB  ILE A 112     -12.887   7.758  21.348  1.00  2.23           C  
ATOM   1608  CG1 ILE A 112     -13.313   9.259  21.573  1.00  2.23           C  
ATOM   1609  CG2 ILE A 112     -12.939   6.911  22.617  1.00  2.23           C  
ATOM   1610  CD1 ILE A 112     -14.779   9.470  21.877  1.00  2.23           C  
ATOM   1611  H   ILE A 112     -10.554   9.250  21.913  1.00  1.91           H  
ATOM   1612  HA  ILE A 112     -11.230   6.621  20.693  1.00  1.91           H  
ATOM   1613  HB  ILE A 112     -13.570   7.345  20.629  1.00  2.68           H  
ATOM   1614 1HG1 ILE A 112     -12.737   9.666  22.400  1.00  2.68           H  
ATOM   1615 2HG1 ILE A 112     -13.091   9.834  20.674  1.00  2.68           H  
ATOM   1616 1HG2 ILE A 112     -13.939   6.909  23.032  1.00  2.68           H  
ATOM   1617 2HG2 ILE A 112     -12.650   5.889  22.378  1.00  2.68           H  
ATOM   1618 3HG2 ILE A 112     -12.245   7.316  23.346  1.00  2.68           H  
ATOM   1619 1HD1 ILE A 112     -14.969  10.536  22.006  1.00  2.68           H  
ATOM   1620 2HD1 ILE A 112     -15.375   9.098  21.053  1.00  2.68           H  
ATOM   1621 3HD1 ILE A 112     -15.054   8.946  22.785  1.00  2.68           H  
ATOM   1622  N   MET A 113     -10.698   9.390  19.174  1.00  1.64           N  
ATOM   1623  CA  MET A 113     -10.641   9.961  17.820  1.00  1.72           C  
ATOM   1624  C   MET A 113     -10.108   8.953  16.850  1.00  1.67           C  
ATOM   1625  O   MET A 113     -10.667   8.795  15.756  1.00  1.73           O  
ATOM   1626  CB  MET A 113      -9.742  11.174  17.724  1.00  2.38           C  
ATOM   1627  CG  MET A 113     -10.255  12.392  18.421  1.00  2.38           C  
ATOM   1628  SD  MET A 113      -9.045  13.711  18.596  1.00  2.38           S  
ATOM   1629  CE  MET A 113      -8.668  14.135  16.935  1.00  2.38           C  
ATOM   1630  H   MET A 113     -10.291   9.869  19.952  1.00  1.97           H  
ATOM   1631  HA  MET A 113     -11.640  10.247  17.506  1.00  2.06           H  
ATOM   1632 1HB  MET A 113      -8.730  10.926  17.962  1.00  2.86           H  
ATOM   1633 2HB  MET A 113      -9.723  11.454  16.677  1.00  2.86           H  
ATOM   1634 1HG  MET A 113     -11.089  12.782  17.839  1.00  2.86           H  
ATOM   1635 2HG  MET A 113     -10.633  12.129  19.404  1.00  2.86           H  
ATOM   1636 1HE  MET A 113      -7.950  14.962  16.914  1.00  2.86           H  
ATOM   1637 2HE  MET A 113      -8.220  13.280  16.442  1.00  2.86           H  
ATOM   1638 3HE  MET A 113      -9.574  14.418  16.409  1.00  2.86           H  
ATOM   1639  N   MET A 114      -9.082   8.203  17.274  1.00  1.67           N  
ATOM   1640  CA  MET A 114      -8.486   7.235  16.377  1.00  1.75           C  
ATOM   1641  C   MET A 114      -9.448   6.114  16.002  1.00  1.63           C  
ATOM   1642  O   MET A 114      -9.243   5.439  14.997  1.00  1.70           O  
ATOM   1643  CB  MET A 114      -7.175   6.686  16.920  1.00  2.42           C  
ATOM   1644  CG  MET A 114      -6.043   7.730  16.964  1.00  2.42           C  
ATOM   1645  SD  MET A 114      -5.775   8.592  15.355  1.00  2.42           S  
ATOM   1646  CE  MET A 114      -5.298   7.328  14.175  1.00  2.42           C  
ATOM   1647  H   MET A 114      -8.683   8.353  18.211  1.00  2.00           H  
ATOM   1648  HA  MET A 114      -8.244   7.746  15.465  1.00  2.10           H  
ATOM   1649 1HB  MET A 114      -7.332   6.328  17.940  1.00  2.90           H  
ATOM   1650 2HB  MET A 114      -6.849   5.836  16.323  1.00  2.90           H  
ATOM   1651 1HG  MET A 114      -6.281   8.480  17.719  1.00  2.90           H  
ATOM   1652 2HG  MET A 114      -5.111   7.244  17.251  1.00  2.90           H  
ATOM   1653 1HE  MET A 114      -5.121   7.790  13.201  1.00  2.90           H  
ATOM   1654 2HE  MET A 114      -4.380   6.834  14.511  1.00  2.90           H  
ATOM   1655 3HE  MET A 114      -6.095   6.592  14.079  1.00  2.90           H  
ATOM   1656  N   ALA A 115     -10.504   5.908  16.786  1.00  1.54           N  
ATOM   1657  CA  ALA A 115     -11.492   4.883  16.503  1.00  1.55           C  
ATOM   1658  C   ALA A 115     -12.164   5.141  15.151  1.00  1.52           C  
ATOM   1659  O   ALA A 115     -12.591   4.194  14.491  1.00  1.62           O  
ATOM   1660  CB  ALA A 115     -12.532   4.822  17.594  1.00  2.17           C  
ATOM   1661  H   ALA A 115     -10.664   6.520  17.579  1.00  1.85           H  
ATOM   1662  HA  ALA A 115     -10.975   3.928  16.456  1.00  1.86           H  
ATOM   1663 1HB  ALA A 115     -13.211   4.025  17.353  1.00  2.60           H  
ATOM   1664 2HB  ALA A 115     -12.057   4.630  18.554  1.00  2.60           H  
ATOM   1665 3HB  ALA A 115     -13.067   5.757  17.640  1.00  2.60           H  
ATOM   1666  N   SER A 116     -12.305   6.424  14.752  1.00  1.49           N  
ATOM   1667  CA  SER A 116     -12.904   6.764  13.460  1.00  1.53           C  
ATOM   1668  C   SER A 116     -11.808   7.222  12.491  1.00  1.62           C  
ATOM   1669  O   SER A 116     -11.864   6.963  11.284  1.00  1.71           O  
ATOM   1670  CB  SER A 116     -13.963   7.851  13.588  1.00  2.13           C  
ATOM   1671  OG  SER A 116     -15.073   7.408  14.320  1.00  2.13           O  
ATOM   1672  H   SER A 116     -11.952   7.193  15.326  1.00  1.79           H  
ATOM   1673  HA  SER A 116     -13.390   5.879  13.058  1.00  1.84           H  
ATOM   1674 1HB  SER A 116     -13.526   8.722  14.081  1.00  2.56           H  
ATOM   1675 2HB  SER A 116     -14.282   8.163  12.594  1.00  2.56           H  
ATOM   1676  HG  SER A 116     -15.708   8.131  14.299  1.00  2.56           H  
ATOM   1677  N   GLN A 117     -10.774   7.894  13.010  1.00  1.79           N  
ATOM   1678  CA  GLN A 117      -9.727   8.400  12.135  1.00  2.17           C  
ATOM   1679  C   GLN A 117      -8.979   7.247  11.495  1.00  2.20           C  
ATOM   1680  O   GLN A 117      -8.570   7.357  10.347  1.00  2.48           O  
ATOM   1681  CB  GLN A 117      -8.800   9.358  12.854  1.00  2.89           C  
ATOM   1682  CG  GLN A 117      -9.482  10.669  13.216  1.00  2.89           C  
ATOM   1683  CD  GLN A 117      -8.601  11.594  13.989  1.00  2.89           C  
ATOM   1684  OE1 GLN A 117      -7.732  11.159  14.746  1.00  2.89           O  
ATOM   1685  NE2 GLN A 117      -8.799  12.887  13.794  1.00  2.89           N  
ATOM   1686  H   GLN A 117     -10.732   8.097  14.010  1.00  2.15           H  
ATOM   1687  HA  GLN A 117     -10.200   8.965  11.334  1.00  2.60           H  
ATOM   1688 1HB  GLN A 117      -8.438   8.917  13.735  1.00  3.47           H  
ATOM   1689 2HB  GLN A 117      -7.943   9.572  12.225  1.00  3.47           H  
ATOM   1690 1HG  GLN A 117      -9.775  11.180  12.299  1.00  3.47           H  
ATOM   1691 2HG  GLN A 117     -10.362  10.457  13.817  1.00  3.47           H  
ATOM   1692 1HE2 GLN A 117      -8.215  13.583  14.257  1.00  3.47           H  
ATOM   1693 2HE2 GLN A 117      -9.536  13.235  13.178  1.00  3.47           H  
ATOM   1694  N   SER A 118      -8.873   6.112  12.192  1.00  2.04           N  
ATOM   1695  CA  SER A 118      -8.223   4.918  11.691  1.00  2.28           C  
ATOM   1696  C   SER A 118      -8.931   4.342  10.477  1.00  2.22           C  
ATOM   1697  O   SER A 118      -8.352   3.535   9.745  1.00  2.53           O  
ATOM   1698  CB  SER A 118      -8.181   3.846  12.736  1.00  3.10           C  
ATOM   1699  OG  SER A 118      -7.350   4.176  13.798  1.00  3.10           O  
ATOM   1700  H   SER A 118      -9.222   6.066  13.149  1.00  2.45           H  
ATOM   1701  HA  SER A 118      -7.204   5.174  11.424  1.00  2.74           H  
ATOM   1702 1HB  SER A 118      -9.193   3.673  13.106  1.00  3.72           H  
ATOM   1703 2HB  SER A 118      -7.840   2.943  12.279  1.00  3.72           H  
ATOM   1704  HG  SER A 118      -7.856   4.818  14.323  1.00  3.72           H  
ATOM   1705  N   LEU A 119     -10.184   4.720  10.234  1.00  1.89           N  
ATOM   1706  CA  LEU A 119     -10.861   4.216   9.060  1.00  1.88           C  
ATOM   1707  C   LEU A 119     -10.311   5.054   7.934  1.00  2.05           C  
ATOM   1708  O   LEU A 119      -9.735   4.552   6.975  1.00  2.27           O  
ATOM   1709  CB  LEU A 119     -12.357   4.438   9.175  1.00  2.64           C  
ATOM   1710  CG  LEU A 119     -13.168   3.405   9.895  1.00  2.64           C  
ATOM   1711  CD1 LEU A 119     -12.635   3.198  11.356  1.00  2.64           C  
ATOM   1712  CD2 LEU A 119     -14.614   3.898   9.914  1.00  2.64           C  
ATOM   1713  H   LEU A 119     -10.662   5.395  10.829  1.00  2.27           H  
ATOM   1714  HA  LEU A 119     -10.627   3.166   8.897  1.00  2.26           H  
ATOM   1715 1HB  LEU A 119     -12.503   5.342   9.685  1.00  3.17           H  
ATOM   1716 2HB  LEU A 119     -12.766   4.541   8.171  1.00  3.17           H  
ATOM   1717  HG  LEU A 119     -13.105   2.456   9.368  1.00  3.17           H  
ATOM   1718 1HD1 LEU A 119     -13.237   2.477  11.877  1.00  3.17           H  
ATOM   1719 2HD1 LEU A 119     -11.615   2.841  11.340  1.00  3.17           H  
ATOM   1720 3HD1 LEU A 119     -12.676   4.126  11.887  1.00  3.17           H  
ATOM   1721 1HD2 LEU A 119     -15.240   3.180  10.413  1.00  3.17           H  
ATOM   1722 2HD2 LEU A 119     -14.657   4.845  10.441  1.00  3.17           H  
ATOM   1723 3HD2 LEU A 119     -14.967   4.029   8.894  1.00  3.17           H  
ATOM   1724  N   MET A 120     -10.361   6.366   8.133  1.00  2.10           N  
ATOM   1725  CA  MET A 120      -9.853   7.330   7.163  1.00  2.46           C  
ATOM   1726  C   MET A 120      -8.388   7.061   6.831  1.00  2.87           C  
ATOM   1727  O   MET A 120      -7.971   7.137   5.679  1.00  3.18           O  
ATOM   1728  CB  MET A 120     -10.004   8.736   7.734  1.00  3.30           C  
ATOM   1729  CG  MET A 120      -9.418   9.881   6.925  1.00  3.30           C  
ATOM   1730  SD  MET A 120      -9.544  11.479   7.803  1.00  3.30           S  
ATOM   1731  CE  MET A 120      -8.383  11.285   9.188  1.00  3.30           C  
ATOM   1732  H   MET A 120     -10.804   6.699   8.996  1.00  2.52           H  
ATOM   1733  HA  MET A 120     -10.434   7.240   6.246  1.00  2.95           H  
ATOM   1734 1HB  MET A 120     -11.048   8.938   7.830  1.00  3.96           H  
ATOM   1735 2HB  MET A 120      -9.593   8.765   8.713  1.00  3.96           H  
ATOM   1736 1HG  MET A 120      -8.366   9.692   6.708  1.00  3.96           H  
ATOM   1737 2HG  MET A 120      -9.954   9.966   5.980  1.00  3.96           H  
ATOM   1738 1HE  MET A 120      -8.373  12.202   9.782  1.00  3.96           H  
ATOM   1739 2HE  MET A 120      -8.681  10.460   9.823  1.00  3.96           H  
ATOM   1740 3HE  MET A 120      -7.379  11.097   8.799  1.00  3.96           H  
ATOM   1741  N   CYS A 121      -7.618   6.731   7.858  1.00  2.97           N  
ATOM   1742  CA  CYS A 121      -6.193   6.506   7.757  1.00  3.47           C  
ATOM   1743  C   CYS A 121      -5.808   5.100   7.257  1.00  3.59           C  
ATOM   1744  O   CYS A 121      -4.614   4.841   7.045  1.00  4.05           O  
ATOM   1745  CB  CYS A 121      -5.549   6.712   9.133  1.00  4.66           C  
ATOM   1746  SG  CYS A 121      -5.728   8.388   9.840  1.00  4.66           S  
ATOM   1747  H   CYS A 121      -8.052   6.690   8.775  1.00  3.56           H  
ATOM   1748  HA  CYS A 121      -5.797   7.240   7.061  1.00  4.16           H  
ATOM   1749 1HB  CYS A 121      -5.973   6.014   9.819  1.00  5.59           H  
ATOM   1750 2HB  CYS A 121      -4.487   6.492   9.062  1.00  5.59           H  
ATOM   1751  HG  CYS A 121      -7.070   8.300  10.007  1.00  5.59           H  
ATOM   1752  N   GLY A 122      -6.796   4.203   7.064  1.00  3.32           N  
ATOM   1753  CA  GLY A 122      -6.567   2.832   6.603  1.00  3.58           C  
ATOM   1754  C   GLY A 122      -6.082   1.774   7.625  1.00  3.92           C  
ATOM   1755  O   GLY A 122      -5.488   0.776   7.213  1.00  4.38           O  
ATOM   1756  H   GLY A 122      -7.771   4.485   7.185  1.00  3.98           H  
ATOM   1757 1HA  GLY A 122      -7.505   2.477   6.172  1.00  4.30           H  
ATOM   1758 2HA  GLY A 122      -5.860   2.865   5.777  1.00  4.30           H  
ATOM   1759  N   HIS A 123      -6.312   1.961   8.933  1.00  3.86           N  
ATOM   1760  CA  HIS A 123      -5.833   0.985   9.922  1.00  4.41           C  
ATOM   1761  C   HIS A 123      -6.919   0.144  10.635  1.00  4.69           C  
ATOM   1762  O   HIS A 123      -6.616  -0.945  11.162  1.00  5.09           O  
ATOM   1763  CB  HIS A 123      -5.034   1.715  11.009  1.00  5.95           C  
ATOM   1764  CG  HIS A 123      -3.824   2.402  10.511  1.00  5.95           C  
ATOM   1765  ND1 HIS A 123      -2.700   1.727  10.078  1.00  5.95           N  
ATOM   1766  CD2 HIS A 123      -3.552   3.713  10.375  1.00  5.95           C  
ATOM   1767  CE1 HIS A 123      -1.794   2.602   9.688  1.00  5.95           C  
ATOM   1768  NE2 HIS A 123      -2.287   3.813   9.858  1.00  5.95           N  
ATOM   1769  H   HIS A 123      -6.829   2.776   9.235  1.00  4.63           H  
ATOM   1770  HA  HIS A 123      -5.162   0.288   9.426  1.00  5.29           H  
ATOM   1771 1HB  HIS A 123      -5.667   2.462  11.479  1.00  7.14           H  
ATOM   1772 2HB  HIS A 123      -4.742   1.017  11.777  1.00  7.14           H  
ATOM   1773  HD2 HIS A 123      -4.215   4.533  10.627  1.00  7.14           H  
ATOM   1774  HE1 HIS A 123      -0.809   2.364   9.292  1.00  7.14           H  
ATOM   1775  HE2 HIS A 123      -1.819   4.681   9.639  1.00  7.14           H  
ATOM   1776  N   GLN A 124      -8.163   0.662  10.714  1.00  3.14           N  
ATOM   1777  CA  GLN A 124      -9.248  -0.024  11.456  1.00  3.14           C  
ATOM   1778  C   GLN A 124     -10.606   0.086  10.727  1.00  2.79           C  
ATOM   1779  O   GLN A 124     -10.733   0.856   9.780  1.00  2.61           O  
ATOM   1780  CB  GLN A 124      -9.331   0.457  12.904  1.00  4.40           C  
ATOM   1781  CG  GLN A 124      -7.998   0.297  13.696  1.00  4.40           C  
ATOM   1782  CD  GLN A 124      -8.049   0.659  15.156  1.00  4.40           C  
ATOM   1783  OE1 GLN A 124      -8.225  -0.231  15.998  1.00  4.40           O  
ATOM   1784  NE2 GLN A 124      -7.854   1.931  15.494  1.00  4.40           N  
ATOM   1785  H   GLN A 124      -8.344   1.557  10.254  1.00  3.77           H  
ATOM   1786  HA  GLN A 124      -9.004  -1.086  11.497  1.00  3.77           H  
ATOM   1787 1HB  GLN A 124      -9.705   1.463  12.956  1.00  5.28           H  
ATOM   1788 2HB  GLN A 124     -10.037  -0.185  13.403  1.00  5.28           H  
ATOM   1789 1HG  GLN A 124      -7.695  -0.747  13.629  1.00  5.28           H  
ATOM   1790 2HG  GLN A 124      -7.242   0.922  13.256  1.00  5.28           H  
ATOM   1791 1HE2 GLN A 124      -7.854   2.196  16.461  1.00  5.28           H  
ATOM   1792 2HE2 GLN A 124      -7.673   2.637  14.791  1.00  5.28           H  
ATOM   1793  N   ASP A 125     -11.613  -0.720  11.132  1.00  1.75           N  
ATOM   1794  CA  ASP A 125     -12.902  -0.714  10.409  1.00  1.63           C  
ATOM   1795  C   ASP A 125     -14.146   0.064  10.924  1.00  1.41           C  
ATOM   1796  O   ASP A 125     -14.723   0.801  10.142  1.00  1.36           O  
ATOM   1797  CB  ASP A 125     -13.260  -2.160  10.203  1.00  2.33           C  
ATOM   1798  CG  ASP A 125     -12.238  -2.813   9.302  1.00  2.33           C  
ATOM   1799  OD1 ASP A 125     -12.080  -2.387   8.181  1.00  2.33           O  
ATOM   1800  OD2 ASP A 125     -11.598  -3.728   9.744  1.00  2.33           O  
ATOM   1801  H   ASP A 125     -11.460  -1.355  11.903  1.00  2.10           H  
ATOM   1802  HA  ASP A 125     -12.687  -0.303   9.422  1.00  1.96           H  
ATOM   1803 1HB  ASP A 125     -13.278  -2.676  11.159  1.00  2.80           H  
ATOM   1804 2HB  ASP A 125     -14.248  -2.239   9.770  1.00  2.80           H  
ATOM   1805  N   VAL A 126     -14.574  -0.048  12.187  1.00  1.38           N  
ATOM   1806  CA  VAL A 126     -15.750   0.759  12.614  1.00  1.27           C  
ATOM   1807  C   VAL A 126     -15.670   0.945  14.103  1.00  1.29           C  
ATOM   1808  O   VAL A 126     -15.323  -0.002  14.795  1.00  1.41           O  
ATOM   1809  CB  VAL A 126     -17.112   0.075  12.290  1.00  1.82           C  
ATOM   1810  CG1 VAL A 126     -17.286  -1.136  13.111  1.00  1.82           C  
ATOM   1811  CG2 VAL A 126     -18.295   1.019  12.482  1.00  1.82           C  
ATOM   1812  H   VAL A 126     -14.104  -0.669  12.823  1.00  1.66           H  
ATOM   1813  HA  VAL A 126     -15.712   1.733  12.132  1.00  1.52           H  
ATOM   1814  HB  VAL A 126     -17.082  -0.254  11.254  1.00  2.18           H  
ATOM   1815 1HG1 VAL A 126     -18.141  -1.620  12.839  1.00  2.18           H  
ATOM   1816 2HG1 VAL A 126     -16.496  -1.723  12.915  1.00  2.18           H  
ATOM   1817 3HG1 VAL A 126     -17.349  -0.923  14.165  1.00  2.18           H  
ATOM   1818 1HG2 VAL A 126     -19.206   0.514  12.218  1.00  2.18           H  
ATOM   1819 2HG2 VAL A 126     -18.374   1.355  13.513  1.00  2.18           H  
ATOM   1820 3HG2 VAL A 126     -18.162   1.846  11.840  1.00  2.18           H  
ATOM   1821  N   MET A 127     -16.094   2.097  14.598  1.00  1.28           N  
ATOM   1822  CA  MET A 127     -16.081   2.392  16.024  1.00  1.38           C  
ATOM   1823  C   MET A 127     -17.211   1.892  16.917  1.00  1.23           C  
ATOM   1824  O   MET A 127     -18.384   2.132  16.664  1.00  1.25           O  
ATOM   1825  CB  MET A 127     -16.082   3.898  16.206  1.00  1.89           C  
ATOM   1826  CG  MET A 127     -16.088   4.352  17.636  1.00  1.89           C  
ATOM   1827  SD  MET A 127     -16.049   6.069  17.747  1.00  1.89           S  
ATOM   1828  CE  MET A 127     -15.950   6.187  19.476  1.00  1.89           C  
ATOM   1829  H   MET A 127     -16.388   2.816  13.950  1.00  1.54           H  
ATOM   1830  HA  MET A 127     -15.153   1.980  16.425  1.00  1.66           H  
ATOM   1831 1HB  MET A 127     -15.204   4.332  15.712  1.00  2.27           H  
ATOM   1832 2HB  MET A 127     -16.957   4.323  15.743  1.00  2.27           H  
ATOM   1833 1HG  MET A 127     -17.012   4.044  18.120  1.00  2.27           H  
ATOM   1834 2HG  MET A 127     -15.265   3.935  18.199  1.00  2.27           H  
ATOM   1835 1HE  MET A 127     -15.970   7.222  19.775  1.00  2.27           H  
ATOM   1836 2HE  MET A 127     -16.798   5.681  19.910  1.00  2.27           H  
ATOM   1837 3HE  MET A 127     -15.032   5.727  19.808  1.00  2.27           H  
ATOM   1838  N   VAL A 128     -16.791   1.317  18.032  1.00  1.19           N  
ATOM   1839  CA  VAL A 128     -17.554   0.892  19.206  1.00  1.09           C  
ATOM   1840  C   VAL A 128     -16.623   1.434  20.259  1.00  1.21           C  
ATOM   1841  O   VAL A 128     -15.455   1.434  19.972  1.00  1.38           O  
ATOM   1842  CB  VAL A 128     -17.673  -0.632  19.328  1.00  1.57           C  
ATOM   1843  CG1 VAL A 128     -18.453  -1.002  20.561  1.00  1.57           C  
ATOM   1844  CG2 VAL A 128     -18.317  -1.185  18.118  1.00  1.57           C  
ATOM   1845  H   VAL A 128     -15.792   1.156  18.084  1.00  1.43           H  
ATOM   1846  HA  VAL A 128     -18.526   1.384  19.258  1.00  1.31           H  
ATOM   1847  HB  VAL A 128     -16.679  -1.057  19.440  1.00  1.88           H  
ATOM   1848 1HG1 VAL A 128     -18.490  -2.084  20.629  1.00  1.88           H  
ATOM   1849 2HG1 VAL A 128     -17.949  -0.611  21.435  1.00  1.88           H  
ATOM   1850 3HG1 VAL A 128     -19.462  -0.594  20.501  1.00  1.88           H  
ATOM   1851 1HG2 VAL A 128     -18.387  -2.251  18.226  1.00  1.88           H  
ATOM   1852 2HG2 VAL A 128     -19.301  -0.762  18.026  1.00  1.88           H  
ATOM   1853 3HG2 VAL A 128     -17.720  -0.943  17.239  1.00  1.88           H  
ATOM   1854  N   ALA A 129     -17.035   1.972  21.392  1.00  1.21           N  
ATOM   1855  CA  ALA A 129     -15.996   2.477  22.302  1.00  1.34           C  
ATOM   1856  C   ALA A 129     -16.406   2.791  23.727  1.00  1.33           C  
ATOM   1857  O   ALA A 129     -17.586   3.022  24.035  1.00  1.49           O  
ATOM   1858  CB  ALA A 129     -15.405   3.760  21.765  1.00  1.82           C  
ATOM   1859  H   ALA A 129     -18.010   1.979  21.633  1.00  1.45           H  
ATOM   1860  HA  ALA A 129     -15.240   1.708  22.357  1.00  1.61           H  
ATOM   1861 1HB  ALA A 129     -14.596   4.085  22.416  1.00  2.18           H  
ATOM   1862 2HB  ALA A 129     -15.026   3.626  20.780  1.00  2.18           H  
ATOM   1863 3HB  ALA A 129     -16.180   4.507  21.758  1.00  2.18           H  
ATOM   1864  N   GLY A 130     -15.373   2.932  24.573  1.00  1.36           N  
ATOM   1865  CA  GLY A 130     -15.529   3.428  25.935  1.00  1.49           C  
ATOM   1866  C   GLY A 130     -14.177   3.904  26.505  1.00  1.66           C  
ATOM   1867  O   GLY A 130     -13.313   4.338  25.747  1.00  2.08           O  
ATOM   1868  H   GLY A 130     -14.439   2.624  24.289  1.00  1.63           H  
ATOM   1869 1HA  GLY A 130     -16.228   4.261  25.922  1.00  1.79           H  
ATOM   1870 2HA  GLY A 130     -15.965   2.663  26.553  1.00  1.79           H  
ATOM   1871  N   GLY A 131     -14.035   3.919  27.838  1.00  1.61           N  
ATOM   1872  CA  GLY A 131     -12.841   4.406  28.547  1.00  1.90           C  
ATOM   1873  C   GLY A 131     -12.276   3.417  29.571  1.00  1.77           C  
ATOM   1874  O   GLY A 131     -11.873   2.310  29.212  1.00  1.67           O  
ATOM   1875  H   GLY A 131     -14.811   3.593  28.401  1.00  1.93           H  
ATOM   1876 1HA  GLY A 131     -12.075   4.582  27.821  1.00  2.28           H  
ATOM   1877 2HA  GLY A 131     -13.064   5.355  29.031  1.00  2.28           H  
ATOM   1878  N   MET A 132     -12.084   3.852  30.829  1.00  1.97           N  
ATOM   1879  CA  MET A 132     -11.594   2.918  31.829  1.00  1.95           C  
ATOM   1880  C   MET A 132     -11.705   3.376  33.282  1.00  2.38           C  
ATOM   1881  O   MET A 132     -10.809   4.054  33.792  1.00  2.96           O  
ATOM   1882  CB  MET A 132     -10.112   2.621  31.572  1.00  2.74           C  
ATOM   1883  CG  MET A 132      -9.532   1.603  32.521  1.00  2.74           C  
ATOM   1884  SD  MET A 132      -7.880   1.201  32.243  1.00  2.74           S  
ATOM   1885  CE  MET A 132      -8.123   0.141  30.846  1.00  2.74           C  
ATOM   1886  H   MET A 132     -12.355   4.788  31.111  1.00  2.36           H  
ATOM   1887  HA  MET A 132     -12.179   2.002  31.730  1.00  2.34           H  
ATOM   1888 1HB  MET A 132      -9.960   2.285  30.568  1.00  3.29           H  
ATOM   1889 2HB  MET A 132      -9.537   3.548  31.688  1.00  3.29           H  
ATOM   1890 1HG  MET A 132      -9.618   1.930  33.538  1.00  3.29           H  
ATOM   1891 2HG  MET A 132     -10.090   0.693  32.402  1.00  3.29           H  
ATOM   1892 1HE  MET A 132      -7.160  -0.215  30.540  1.00  3.29           H  
ATOM   1893 2HE  MET A 132      -8.772  -0.685  31.111  1.00  3.29           H  
ATOM   1894 3HE  MET A 132      -8.577   0.678  30.024  1.00  3.29           H  
ATOM   1895  N   GLU A 133     -12.642   2.822  34.036  1.00  3.16           N  
ATOM   1896  CA  GLU A 133     -12.697   3.227  35.439  1.00  3.41           C  
ATOM   1897  C   GLU A 133     -11.724   2.442  36.336  1.00  2.97           C  
ATOM   1898  O   GLU A 133     -12.072   1.450  37.004  1.00  2.97           O  
ATOM   1899  CB  GLU A 133     -14.095   3.165  36.037  1.00  4.67           C  
ATOM   1900  CG  GLU A 133     -14.113   3.636  37.513  1.00  4.67           C  
ATOM   1901  CD  GLU A 133     -13.573   5.044  37.651  1.00  4.67           C  
ATOM   1902  OE1 GLU A 133     -14.324   5.958  37.452  1.00  4.67           O  
ATOM   1903  OE2 GLU A 133     -12.377   5.204  37.919  1.00  4.67           O  
ATOM   1904  H   GLU A 133     -13.379   2.275  33.587  1.00  3.79           H  
ATOM   1905  HA  GLU A 133     -12.397   4.276  35.480  1.00  4.09           H  
ATOM   1906 1HB  GLU A 133     -14.750   3.823  35.478  1.00  5.60           H  
ATOM   1907 2HB  GLU A 133     -14.492   2.151  35.972  1.00  5.60           H  
ATOM   1908 1HG  GLU A 133     -15.148   3.631  37.855  1.00  5.60           H  
ATOM   1909 2HG  GLU A 133     -13.561   2.968  38.163  1.00  5.60           H  
ATOM   1910  N   SER A 134     -10.489   2.913  36.308  1.00  2.89           N  
ATOM   1911  CA  SER A 134      -9.353   2.397  37.071  1.00  2.74           C  
ATOM   1912  C   SER A 134      -8.689   3.537  37.839  1.00  2.92           C  
ATOM   1913  O   SER A 134      -7.491   3.481  38.110  1.00  3.18           O  
ATOM   1914  CB  SER A 134      -8.294   1.722  36.194  1.00  3.90           C  
ATOM   1915  OG  SER A 134      -8.752   0.550  35.560  1.00  3.90           O  
ATOM   1916  H   SER A 134     -10.354   3.685  35.651  1.00  3.47           H  
ATOM   1917  HA  SER A 134      -9.721   1.666  37.789  1.00  3.29           H  
ATOM   1918 1HB  SER A 134      -7.963   2.432  35.433  1.00  4.68           H  
ATOM   1919 2HB  SER A 134      -7.426   1.478  36.799  1.00  4.68           H  
ATOM   1920  HG  SER A 134      -7.981   0.233  35.030  1.00  4.68           H  
ATOM   1921  N   MET A 135      -9.447   4.597  38.181  1.00  2.94           N  
ATOM   1922  CA  MET A 135      -8.830   5.737  38.869  1.00  3.21           C  
ATOM   1923  C   MET A 135      -8.226   5.348  40.211  1.00  3.07           C  
ATOM   1924  O   MET A 135      -7.060   5.622  40.489  1.00  3.49           O  
ATOM   1925  CB  MET A 135      -9.883   6.818  39.144  1.00  4.39           C  
ATOM   1926  CG  MET A 135      -9.352   8.082  39.860  1.00  4.39           C  
ATOM   1927  SD  MET A 135     -10.678   9.136  40.511  1.00  4.39           S  
ATOM   1928  CE  MET A 135     -11.076   8.239  42.037  1.00  4.39           C  
ATOM   1929  H   MET A 135     -10.455   4.616  37.953  1.00  3.53           H  
ATOM   1930  HA  MET A 135      -8.035   6.136  38.241  1.00  3.85           H  
ATOM   1931 1HB  MET A 135     -10.315   7.141  38.192  1.00  5.27           H  
ATOM   1932 2HB  MET A 135     -10.699   6.400  39.723  1.00  5.27           H  
ATOM   1933 1HG  MET A 135      -8.695   7.812  40.690  1.00  5.27           H  
ATOM   1934 2HG  MET A 135      -8.768   8.669  39.153  1.00  5.27           H  
ATOM   1935 1HE  MET A 135     -11.873   8.759  42.567  1.00  5.27           H  
ATOM   1936 2HE  MET A 135     -11.392   7.224  41.807  1.00  5.27           H  
ATOM   1937 3HE  MET A 135     -10.192   8.207  42.670  1.00  5.27           H  
ATOM   1938  N   SER A 136      -9.074   4.771  41.061  1.00  2.68           N  
ATOM   1939  CA  SER A 136      -8.737   4.337  42.402  1.00  2.76           C  
ATOM   1940  C   SER A 136      -9.657   3.184  42.712  1.00  2.72           C  
ATOM   1941  O   SER A 136      -9.747   2.718  43.846  1.00  3.02           O  
ATOM   1942  CB  SER A 136      -8.890   5.464  43.413  1.00  3.83           C  
ATOM   1943  OG  SER A 136      -7.984   6.507  43.172  1.00  3.83           O  
ATOM   1944  H   SER A 136     -10.004   4.558  40.736  1.00  3.22           H  
ATOM   1945  HA  SER A 136      -7.706   3.981  42.419  1.00  3.31           H  
ATOM   1946 1HB  SER A 136      -9.889   5.852  43.354  1.00  4.60           H  
ATOM   1947 2HB  SER A 136      -8.749   5.077  44.421  1.00  4.60           H  
ATOM   1948  HG  SER A 136      -8.218   7.207  43.781  1.00  4.60           H  
ATOM   1949  N   ASN A 137     -10.363   2.751  41.666  1.00  2.53           N  
ATOM   1950  CA  ASN A 137     -11.369   1.679  41.739  1.00  2.64           C  
ATOM   1951  C   ASN A 137     -12.472   1.993  42.749  1.00  2.86           C  
ATOM   1952  O   ASN A 137     -12.800   1.186  43.619  1.00  3.25           O  
ATOM   1953  CB  ASN A 137     -10.708   0.358  42.049  1.00  3.65           C  
ATOM   1954  CG  ASN A 137      -9.767  -0.031  40.972  1.00  3.65           C  
ATOM   1955  OD1 ASN A 137     -10.095   0.043  39.784  1.00  3.65           O  
ATOM   1956  ND2 ASN A 137      -8.586  -0.438  41.347  1.00  3.65           N  
ATOM   1957  H   ASN A 137     -10.179   3.222  40.787  1.00  3.04           H  
ATOM   1958  HA  ASN A 137     -11.853   1.595  40.764  1.00  3.17           H  
ATOM   1959 1HB  ASN A 137     -10.171   0.409  42.992  1.00  4.38           H  
ATOM   1960 2HB  ASN A 137     -11.475  -0.418  42.149  1.00  4.38           H  
ATOM   1961 1HD2 ASN A 137      -7.908  -0.711  40.662  1.00  4.38           H  
ATOM   1962 2HD2 ASN A 137      -8.358  -0.475  42.320  1.00  4.38           H  
ATOM   1963  N   VAL A 138     -13.021   3.195  42.625  1.00  2.85           N  
ATOM   1964  CA  VAL A 138     -14.060   3.698  43.499  1.00  3.20           C  
ATOM   1965  C   VAL A 138     -15.479   3.658  42.873  1.00  3.33           C  
ATOM   1966  O   VAL A 138     -15.736   4.372  41.902  1.00  3.31           O  
ATOM   1967  CB  VAL A 138     -13.667   5.139  43.885  1.00  4.34           C  
ATOM   1968  CG1 VAL A 138     -14.693   5.793  44.713  1.00  4.34           C  
ATOM   1969  CG2 VAL A 138     -12.398   5.077  44.669  1.00  4.34           C  
ATOM   1970  H   VAL A 138     -12.692   3.770  41.865  1.00  3.42           H  
ATOM   1971  HA  VAL A 138     -13.999   3.128  44.414  1.00  3.84           H  
ATOM   1972  HB  VAL A 138     -13.513   5.724  42.992  1.00  5.21           H  
ATOM   1973 1HG1 VAL A 138     -14.363   6.798  44.978  1.00  5.21           H  
ATOM   1974 2HG1 VAL A 138     -15.591   5.867  44.175  1.00  5.21           H  
ATOM   1975 3HG1 VAL A 138     -14.844   5.210  45.615  1.00  5.21           H  
ATOM   1976 1HG2 VAL A 138     -12.085   6.082  44.942  1.00  5.21           H  
ATOM   1977 2HG2 VAL A 138     -12.557   4.486  45.572  1.00  5.21           H  
ATOM   1978 3HG2 VAL A 138     -11.639   4.613  44.085  1.00  5.21           H  
ATOM   1979  N   PRO A 139     -16.454   2.936  43.489  1.00  3.86           N  
ATOM   1980  CA  PRO A 139     -17.856   2.773  43.072  1.00  4.28           C  
ATOM   1981  C   PRO A 139     -18.596   4.104  42.987  1.00  4.11           C  
ATOM   1982  O   PRO A 139     -19.681   4.207  42.405  1.00  4.39           O  
ATOM   1983  CB  PRO A 139     -18.460   1.922  44.195  1.00  6.42           C  
ATOM   1984  CG  PRO A 139     -17.310   1.172  44.784  1.00  6.42           C  
ATOM   1985  CD  PRO A 139     -16.120   2.108  44.683  1.00  6.42           C  
ATOM   1986  HA  PRO A 139     -17.891   2.245  42.108  1.00  5.14           H  
ATOM   1987 1HB  PRO A 139     -18.972   2.568  44.921  1.00  7.70           H  
ATOM   1988 2HB  PRO A 139     -19.233   1.260  43.791  1.00  7.70           H  
ATOM   1989 1HG  PRO A 139     -17.550   0.897  45.825  1.00  7.70           H  
ATOM   1990 2HG  PRO A 139     -17.154   0.227  44.241  1.00  7.70           H  
ATOM   1991 1HD  PRO A 139     -16.015   2.724  45.588  1.00  7.70           H  
ATOM   1992 2HD  PRO A 139     -15.247   1.457  44.497  1.00  7.70           H  
ATOM   1993  N   TYR A 140     -18.030   5.114  43.607  1.00  4.04           N  
ATOM   1994  CA  TYR A 140     -18.636   6.406  43.611  1.00  4.08           C  
ATOM   1995  C   TYR A 140     -17.760   7.563  43.193  1.00  4.29           C  
ATOM   1996  O   TYR A 140     -17.919   8.663  43.709  1.00  4.72           O  
ATOM   1997  CB  TYR A 140     -19.146   6.626  45.009  1.00  5.70           C  
ATOM   1998  CG  TYR A 140     -18.130   6.382  46.078  1.00  5.70           C  
ATOM   1999  CD1 TYR A 140     -17.274   7.380  46.501  1.00  5.70           C  
ATOM   2000  CD2 TYR A 140     -18.054   5.120  46.640  1.00  5.70           C  
ATOM   2001  CE1 TYR A 140     -16.347   7.115  47.481  1.00  5.70           C  
ATOM   2002  CE2 TYR A 140     -17.134   4.853  47.609  1.00  5.70           C  
ATOM   2003  CZ  TYR A 140     -16.278   5.844  48.034  1.00  5.70           C  
ATOM   2004  OH  TYR A 140     -15.350   5.579  49.009  1.00  5.70           O  
ATOM   2005  H   TYR A 140     -17.154   4.985  44.085  1.00  4.85           H  
ATOM   2006  HA  TYR A 140     -19.479   6.387  42.925  1.00  4.90           H  
ATOM   2007 1HB  TYR A 140     -19.516   7.613  45.129  1.00  6.84           H  
ATOM   2008 2HB  TYR A 140     -19.917   5.969  45.153  1.00  6.84           H  
ATOM   2009  HD1 TYR A 140     -17.328   8.377  46.065  1.00  6.84           H  
ATOM   2010  HD2 TYR A 140     -18.729   4.337  46.307  1.00  6.84           H  
ATOM   2011  HE1 TYR A 140     -15.669   7.898  47.817  1.00  6.84           H  
ATOM   2012  HE2 TYR A 140     -17.079   3.857  48.044  1.00  6.84           H  
ATOM   2013  HH  TYR A 140     -15.441   4.668  49.300  1.00  6.84           H  
ATOM   2014  N   VAL A 141     -17.020   7.417  42.098  1.00  4.36           N  
ATOM   2015  CA  VAL A 141     -16.272   8.581  41.612  1.00  4.96           C  
ATOM   2016  C   VAL A 141     -17.273   9.694  41.278  1.00  5.27           C  
ATOM   2017  O   VAL A 141     -17.024  10.873  41.531  1.00  5.64           O  
ATOM   2018  CB  VAL A 141     -15.420   8.249  40.365  1.00  6.70           C  
ATOM   2019  CG1 VAL A 141     -14.810   9.530  39.767  1.00  6.70           C  
ATOM   2020  CG2 VAL A 141     -14.335   7.305  40.760  1.00  6.70           C  
ATOM   2021  H   VAL A 141     -16.876   6.482  41.701  1.00  5.23           H  
ATOM   2022  HA  VAL A 141     -15.608   8.928  42.401  1.00  5.95           H  
ATOM   2023  HB  VAL A 141     -16.044   7.792  39.596  1.00  8.04           H  
ATOM   2024 1HG1 VAL A 141     -14.208   9.262  38.894  1.00  8.04           H  
ATOM   2025 2HG1 VAL A 141     -15.590  10.223  39.454  1.00  8.04           H  
ATOM   2026 3HG1 VAL A 141     -14.174  10.013  40.509  1.00  8.04           H  
ATOM   2027 1HG2 VAL A 141     -13.721   7.062  39.884  1.00  8.04           H  
ATOM   2028 2HG2 VAL A 141     -13.736   7.770  41.513  1.00  8.04           H  
ATOM   2029 3HG2 VAL A 141     -14.769   6.412  41.144  1.00  8.04           H  
ATOM   2030  N   MET A 142     -18.391   9.294  40.670  1.00  5.43           N  
ATOM   2031  CA  MET A 142     -19.479  10.186  40.282  1.00  5.93           C  
ATOM   2032  C   MET A 142     -20.693  10.085  41.243  1.00  6.06           C  
ATOM   2033  O   MET A 142     -21.827  10.369  40.849  1.00  6.67           O  
ATOM   2034  CB  MET A 142     -19.884   9.900  38.838  1.00  8.10           C  
ATOM   2035  CG  MET A 142     -18.735  10.096  37.809  1.00  8.10           C  
ATOM   2036  SD  MET A 142     -18.061  11.785  37.752  1.00  8.10           S  
ATOM   2037  CE  MET A 142     -19.371  12.723  36.980  1.00  8.10           C  
ATOM   2038  H   MET A 142     -18.477   8.305  40.488  1.00  6.52           H  
ATOM   2039  HA  MET A 142     -19.114  11.212  40.339  1.00  7.12           H  
ATOM   2040 1HB  MET A 142     -20.220   8.869  38.757  1.00  9.72           H  
ATOM   2041 2HB  MET A 142     -20.721  10.533  38.557  1.00  9.72           H  
ATOM   2042 1HG  MET A 142     -17.913   9.415  38.047  1.00  9.72           H  
ATOM   2043 2HG  MET A 142     -19.092   9.836  36.808  1.00  9.72           H  
ATOM   2044 1HE  MET A 142     -19.066  13.766  36.886  1.00  9.72           H  
ATOM   2045 2HE  MET A 142     -19.575  12.314  35.989  1.00  9.72           H  
ATOM   2046 3HE  MET A 142     -20.272  12.667  37.588  1.00  9.72           H  
ATOM   2047  N   ASN A 143     -20.448   9.605  42.478  1.00  5.80           N  
ATOM   2048  CA  ASN A 143     -21.401   9.428  43.595  1.00  6.19           C  
ATOM   2049  C   ASN A 143     -22.497   8.339  43.467  1.00  6.60           C  
ATOM   2050  O   ASN A 143     -23.234   8.082  44.423  1.00  6.90           O  
ATOM   2051  CB  ASN A 143     -22.088  10.752  43.876  1.00  8.51           C  
ATOM   2052  CG  ASN A 143     -21.113  11.841  44.211  1.00  8.51           C  
ATOM   2053  OD1 ASN A 143     -20.171  11.654  44.990  1.00  8.51           O  
ATOM   2054  ND2 ASN A 143     -21.321  12.996  43.628  1.00  8.51           N  
ATOM   2055  H   ASN A 143     -19.475   9.396  42.720  1.00  6.96           H  
ATOM   2056  HA  ASN A 143     -20.812   9.188  44.472  1.00  7.43           H  
ATOM   2057 1HB  ASN A 143     -22.698  11.057  43.031  1.00 10.21           H  
ATOM   2058 2HB  ASN A 143     -22.759  10.622  44.723  1.00 10.21           H  
ATOM   2059 1HD2 ASN A 143     -20.706  13.764  43.807  1.00 10.21           H  
ATOM   2060 2HD2 ASN A 143     -22.091  13.110  43.000  1.00 10.21           H  
ATOM   2061  N   ARG A 144     -22.592   7.665  42.332  1.00  6.92           N  
ATOM   2062  CA  ARG A 144     -23.688   6.719  42.095  1.00  7.52           C  
ATOM   2063  C   ARG A 144     -23.718   5.481  43.027  1.00  7.31           C  
ATOM   2064  O   ARG A 144     -24.795   4.912  43.305  1.00  7.59           O  
ATOM   2065  CB  ARG A 144     -23.720   6.336  40.643  1.00 10.29           C  
ATOM   2066  CG  ARG A 144     -24.185   7.459  39.719  1.00 10.29           C  
ATOM   2067  CD  ARG A 144     -24.476   6.962  38.356  1.00 10.29           C  
ATOM   2068  NE  ARG A 144     -23.268   6.469  37.682  1.00 10.29           N  
ATOM   2069  CZ  ARG A 144     -22.401   7.224  36.948  1.00 10.29           C  
ATOM   2070  NH1 ARG A 144     -22.606   8.519  36.778  1.00 10.29           N  
ATOM   2071  NH2 ARG A 144     -21.342   6.647  36.397  1.00 10.29           N  
ATOM   2072  H   ARG A 144     -21.931   7.861  41.593  1.00  8.30           H  
ATOM   2073  HA  ARG A 144     -24.602   7.276  42.262  1.00  9.02           H  
ATOM   2074 1HB  ARG A 144     -22.737   6.012  40.320  1.00 12.35           H  
ATOM   2075 2HB  ARG A 144     -24.419   5.533  40.524  1.00 12.35           H  
ATOM   2076 1HG  ARG A 144     -25.098   7.901  40.122  1.00 12.35           H  
ATOM   2077 2HG  ARG A 144     -23.409   8.224  39.659  1.00 12.35           H  
ATOM   2078 1HD  ARG A 144     -25.175   6.139  38.439  1.00 12.35           H  
ATOM   2079 2HD  ARG A 144     -24.924   7.750  37.754  1.00 12.35           H  
ATOM   2080  HE  ARG A 144     -23.063   5.482  37.771  1.00 12.35           H  
ATOM   2081 1HH1 ARG A 144     -23.408   8.967  37.190  1.00 12.35           H  
ATOM   2082 2HH1 ARG A 144     -21.962   9.069  36.218  1.00 12.35           H  
ATOM   2083 1HH2 ARG A 144     -21.178   5.662  36.520  1.00 12.35           H  
ATOM   2084 2HH2 ARG A 144     -20.672   7.198  35.831  1.00 12.35           H  
ATOM   2085  N   GLY A 145     -22.531   5.031  43.462  1.00  7.02           N  
ATOM   2086  CA  GLY A 145     -22.346   3.920  44.396  1.00  7.00           C  
ATOM   2087  C   GLY A 145     -21.909   4.416  45.793  1.00  6.65           C  
ATOM   2088  O   GLY A 145     -21.242   3.694  46.547  1.00  6.72           O  
ATOM   2089  H   GLY A 145     -21.673   5.456  43.120  1.00  8.42           H  
ATOM   2090 1HA  GLY A 145     -23.273   3.369  44.482  1.00  8.40           H  
ATOM   2091 2HA  GLY A 145     -21.601   3.232  44.001  1.00  8.40           H  
ATOM   2092  N   SER A 146     -22.255   5.661  46.158  1.00  6.64           N  
ATOM   2093  CA  SER A 146     -21.767   6.265  47.407  1.00  6.71           C  
ATOM   2094  C   SER A 146     -22.254   5.715  48.747  1.00  6.19           C  
ATOM   2095  O   SER A 146     -23.008   6.391  49.459  1.00  6.43           O  
ATOM   2096  CB  SER A 146     -22.072   7.740  47.391  1.00  9.37           C  
ATOM   2097  OG  SER A 146     -21.704   8.320  48.601  1.00  9.37           O  
ATOM   2098  H   SER A 146     -22.814   6.250  45.532  1.00  7.97           H  
ATOM   2099  HA  SER A 146     -20.687   6.155  47.417  1.00  8.05           H  
ATOM   2100 1HB  SER A 146     -21.526   8.211  46.581  1.00 11.24           H  
ATOM   2101 2HB  SER A 146     -23.134   7.899  47.205  1.00 11.24           H  
ATOM   2102  HG  SER A 146     -22.383   8.027  49.235  1.00 11.24           H  
ATOM   2103  N   THR A 147     -21.713   4.537  49.096  1.00  5.76           N  
ATOM   2104  CA  THR A 147     -21.927   3.696  50.300  1.00  5.48           C  
ATOM   2105  C   THR A 147     -22.354   2.311  49.833  1.00  5.76           C  
ATOM   2106  O   THR A 147     -23.454   2.180  49.332  1.00  5.88           O  
ATOM   2107  CB  THR A 147     -22.996   4.216  51.295  1.00  7.78           C  
ATOM   2108  OG1 THR A 147     -22.624   5.489  51.799  1.00  7.78           O  
ATOM   2109  CG2 THR A 147     -23.118   3.242  52.479  1.00  7.78           C  
ATOM   2110  H   THR A 147     -21.138   4.145  48.348  1.00  6.91           H  
ATOM   2111  HA  THR A 147     -20.989   3.651  50.839  1.00  6.58           H  
ATOM   2112  HB  THR A 147     -23.954   4.301  50.789  1.00  9.34           H  
ATOM   2113  HG1 THR A 147     -22.778   6.123  51.089  1.00  9.34           H  
ATOM   2114 1HG2 THR A 147     -23.856   3.620  53.171  1.00  9.34           H  
ATOM   2115 2HG2 THR A 147     -23.421   2.251  52.136  1.00  9.34           H  
ATOM   2116 3HG2 THR A 147     -22.164   3.175  52.989  1.00  9.34           H  
ATOM   2117  N   PRO A 148     -21.584   1.231  50.080  1.00  5.35           N  
ATOM   2118  CA  PRO A 148     -21.797  -0.099  49.512  1.00  5.93           C  
ATOM   2119  C   PRO A 148     -23.007  -0.885  50.022  1.00  5.99           C  
ATOM   2120  O   PRO A 148     -22.882  -1.925  50.671  1.00  6.47           O  
ATOM   2121  CB  PRO A 148     -20.483  -0.799  49.874  1.00  8.89           C  
ATOM   2122  CG  PRO A 148     -20.054  -0.163  51.171  1.00  8.89           C  
ATOM   2123  CD  PRO A 148     -20.435   1.302  51.021  1.00  8.89           C  
ATOM   2124  HA  PRO A 148     -21.871   0.008  48.422  1.00  7.12           H  
ATOM   2125 1HB  PRO A 148     -20.647  -1.885  49.954  1.00 10.67           H  
ATOM   2126 2HB  PRO A 148     -19.756  -0.666  49.052  1.00 10.67           H  
ATOM   2127 1HG  PRO A 148     -20.568  -0.660  52.009  1.00 10.67           H  
ATOM   2128 2HG  PRO A 148     -18.973  -0.318  51.323  1.00 10.67           H  
ATOM   2129 1HD  PRO A 148     -20.731   1.684  52.000  1.00 10.67           H  
ATOM   2130 2HD  PRO A 148     -19.596   1.864  50.581  1.00 10.67           H  
ATOM   2131  N   TYR A 149     -24.175  -0.359  49.693  1.00  5.83           N  
ATOM   2132  CA  TYR A 149     -25.482  -0.930  49.972  1.00  6.23           C  
ATOM   2133  C   TYR A 149     -25.781  -1.932  48.871  1.00  6.31           C  
ATOM   2134  O   TYR A 149     -25.006  -2.077  47.938  1.00  6.49           O  
ATOM   2135  CB  TYR A 149     -26.595   0.119  49.998  1.00  8.56           C  
ATOM   2136  CG  TYR A 149     -26.584   1.108  51.126  1.00  8.56           C  
ATOM   2137  CD1 TYR A 149     -26.431   2.458  50.865  1.00  8.56           C  
ATOM   2138  CD2 TYR A 149     -26.747   0.669  52.429  1.00  8.56           C  
ATOM   2139  CE1 TYR A 149     -26.456   3.363  51.900  1.00  8.56           C  
ATOM   2140  CE2 TYR A 149     -26.758   1.573  53.464  1.00  8.56           C  
ATOM   2141  CZ  TYR A 149     -26.619   2.915  53.204  1.00  8.56           C  
ATOM   2142  OH  TYR A 149     -26.637   3.816  54.242  1.00  8.56           O  
ATOM   2143  H   TYR A 149     -24.144   0.524  49.193  1.00  7.00           H  
ATOM   2144  HA  TYR A 149     -25.449  -1.463  50.923  1.00  7.48           H  
ATOM   2145 1HB  TYR A 149     -26.553   0.677  49.078  1.00 10.27           H  
ATOM   2146 2HB  TYR A 149     -27.559  -0.377  50.005  1.00 10.27           H  
ATOM   2147  HD1 TYR A 149     -26.306   2.810  49.848  1.00 10.27           H  
ATOM   2148  HD2 TYR A 149     -26.865  -0.393  52.638  1.00 10.27           H  
ATOM   2149  HE1 TYR A 149     -26.343   4.428  51.694  1.00 10.27           H  
ATOM   2150  HE2 TYR A 149     -26.888   1.228  54.489  1.00 10.27           H  
ATOM   2151  HH  TYR A 149     -26.520   4.705  53.897  1.00 10.27           H  
ATOM   2152  N   GLY A 150     -26.903  -2.640  48.945  1.00  6.56           N  
ATOM   2153  CA  GLY A 150     -27.279  -3.598  47.889  1.00  6.92           C  
ATOM   2154  C   GLY A 150     -27.421  -2.955  46.483  1.00  6.40           C  
ATOM   2155  O   GLY A 150     -27.430  -3.669  45.476  1.00  6.41           O  
ATOM   2156  H   GLY A 150     -27.513  -2.519  49.743  1.00  7.87           H  
ATOM   2157 1HA  GLY A 150     -26.531  -4.390  47.848  1.00  8.30           H  
ATOM   2158 2HA  GLY A 150     -28.221  -4.072  48.161  1.00  8.30           H  
ATOM   2159  N   GLY A 151     -27.506  -1.622  46.453  1.00  6.07           N  
ATOM   2160  CA  GLY A 151     -27.605  -0.699  45.319  1.00  5.98           C  
ATOM   2161  C   GLY A 151     -27.661   0.656  46.009  1.00  5.52           C  
ATOM   2162  O   GLY A 151     -28.186   0.722  47.126  1.00  5.62           O  
ATOM   2163  H   GLY A 151     -27.503  -1.182  47.359  1.00  7.28           H  
ATOM   2164 1HA  GLY A 151     -26.735  -0.769  44.661  1.00  7.18           H  
ATOM   2165 2HA  GLY A 151     -28.508  -0.886  44.735  1.00  7.18           H  
ATOM   2166  N   VAL A 152     -27.181   1.754  45.391  1.00  5.42           N  
ATOM   2167  CA  VAL A 152     -27.197   3.015  46.177  1.00  5.20           C  
ATOM   2168  C   VAL A 152     -28.022   4.184  45.620  1.00  4.92           C  
ATOM   2169  O   VAL A 152     -29.104   4.469  46.113  1.00  4.89           O  
ATOM   2170  CB  VAL A 152     -25.753   3.505  46.376  1.00  7.37           C  
ATOM   2171  CG1 VAL A 152     -25.697   4.812  47.235  1.00  7.37           C  
ATOM   2172  CG2 VAL A 152     -24.955   2.426  46.961  1.00  7.37           C  
ATOM   2173  H   VAL A 152     -26.805   1.669  44.432  1.00  6.50           H  
ATOM   2174  HA  VAL A 152     -27.602   2.784  47.166  1.00  6.24           H  
ATOM   2175  HB  VAL A 152     -25.337   3.746  45.418  1.00  8.84           H  
ATOM   2176 1HG1 VAL A 152     -24.673   5.125  47.332  1.00  8.84           H  
ATOM   2177 2HG1 VAL A 152     -26.257   5.619  46.781  1.00  8.84           H  
ATOM   2178 3HG1 VAL A 152     -26.104   4.610  48.224  1.00  8.84           H  
ATOM   2179 1HG2 VAL A 152     -23.933   2.760  47.064  1.00  8.84           H  
ATOM   2180 2HG2 VAL A 152     -25.362   2.180  47.909  1.00  8.84           H  
ATOM   2181 3HG2 VAL A 152     -24.970   1.559  46.328  1.00  8.84           H  
ATOM   2182  N   LYS A 153     -27.514   4.853  44.569  1.00  5.16           N  
ATOM   2183  CA  LYS A 153     -28.228   5.985  43.978  1.00  5.36           C  
ATOM   2184  C   LYS A 153     -28.731   5.598  42.619  1.00  4.91           C  
ATOM   2185  O   LYS A 153     -29.856   5.939  42.244  1.00  5.18           O  
ATOM   2186  CB  LYS A 153     -27.342   7.218  43.868  1.00  7.42           C  
ATOM   2187  CG  LYS A 153     -28.041   8.457  43.289  1.00  7.42           C  
ATOM   2188  CD  LYS A 153     -27.116   9.675  43.295  1.00  7.42           C  
ATOM   2189  CE  LYS A 153     -27.816  10.902  42.709  1.00  7.42           C  
ATOM   2190  NZ  LYS A 153     -26.935  12.113  42.727  1.00  7.42           N  
ATOM   2191  H   LYS A 153     -26.593   4.615  44.203  1.00  6.19           H  
ATOM   2192  HA  LYS A 153     -29.088   6.228  44.599  1.00  6.43           H  
ATOM   2193 1HB  LYS A 153     -26.939   7.472  44.849  1.00  8.90           H  
ATOM   2194 2HB  LYS A 153     -26.519   6.988  43.234  1.00  8.90           H  
ATOM   2195 1HG  LYS A 153     -28.351   8.256  42.264  1.00  8.90           H  
ATOM   2196 2HG  LYS A 153     -28.932   8.676  43.878  1.00  8.90           H  
ATOM   2197 1HD  LYS A 153     -26.802   9.892  44.318  1.00  8.90           H  
ATOM   2198 2HD  LYS A 153     -26.226   9.454  42.702  1.00  8.90           H  
ATOM   2199 1HE  LYS A 153     -28.103  10.690  41.681  1.00  8.90           H  
ATOM   2200 2HE  LYS A 153     -28.714  11.111  43.290  1.00  8.90           H  
ATOM   2201 1HZ  LYS A 153     -27.434  12.900  42.334  1.00  8.90           H  
ATOM   2202 2HZ  LYS A 153     -26.674  12.326  43.681  1.00  8.90           H  
ATOM   2203 3HZ  LYS A 153     -26.101  11.938  42.182  1.00  8.90           H  
ATOM   2204  N   LEU A 154     -27.914   4.825  41.900  1.00  4.60           N  
ATOM   2205  CA  LEU A 154     -28.241   4.406  40.540  1.00  4.52           C  
ATOM   2206  C   LEU A 154     -29.638   3.827  40.425  1.00  4.27           C  
ATOM   2207  O   LEU A 154     -30.318   4.059  39.433  1.00  4.64           O  
ATOM   2208  CB  LEU A 154     -27.260   3.364  40.016  1.00  6.36           C  
ATOM   2209  CG  LEU A 154     -27.527   2.850  38.554  1.00  6.36           C  
ATOM   2210  CD1 LEU A 154     -27.422   3.996  37.542  1.00  6.36           C  
ATOM   2211  CD2 LEU A 154     -26.542   1.784  38.222  1.00  6.36           C  
ATOM   2212  H   LEU A 154     -26.997   4.607  42.301  1.00  5.52           H  
ATOM   2213  HA  LEU A 154     -28.186   5.285  39.918  1.00  5.42           H  
ATOM   2214 1HB  LEU A 154     -26.286   3.799  40.044  1.00  7.63           H  
ATOM   2215 2HB  LEU A 154     -27.267   2.502  40.688  1.00  7.63           H  
ATOM   2216  HG  LEU A 154     -28.532   2.432  38.492  1.00  7.63           H  
ATOM   2217 1HD1 LEU A 154     -27.612   3.600  36.542  1.00  7.63           H  
ATOM   2218 2HD1 LEU A 154     -28.148   4.761  37.755  1.00  7.63           H  
ATOM   2219 3HD1 LEU A 154     -26.429   4.418  37.574  1.00  7.63           H  
ATOM   2220 1HD2 LEU A 154     -26.738   1.410  37.215  1.00  7.63           H  
ATOM   2221 2HD2 LEU A 154     -25.552   2.191  38.261  1.00  7.63           H  
ATOM   2222 3HD2 LEU A 154     -26.633   0.982  38.922  1.00  7.63           H  
ATOM   2223  N   GLU A 155     -30.114   3.110  41.432  1.00  4.06           N  
ATOM   2224  CA  GLU A 155     -31.427   2.499  41.353  1.00  4.31           C  
ATOM   2225  C   GLU A 155     -32.553   3.506  41.083  1.00  4.12           C  
ATOM   2226  O   GLU A 155     -33.552   3.154  40.460  1.00  4.23           O  
ATOM   2227  CB  GLU A 155     -31.760   1.759  42.638  1.00  5.93           C  
ATOM   2228  CG  GLU A 155     -30.981   0.483  42.870  1.00  5.93           C  
ATOM   2229  CD  GLU A 155     -31.453  -0.272  44.098  1.00  5.93           C  
ATOM   2230  OE1 GLU A 155     -32.314   0.245  44.797  1.00  5.93           O  
ATOM   2231  OE2 GLU A 155     -30.951  -1.343  44.348  1.00  5.93           O  
ATOM   2232  H   GLU A 155     -29.540   2.926  42.240  1.00  4.87           H  
ATOM   2233  HA  GLU A 155     -31.414   1.775  40.543  1.00  5.17           H  
ATOM   2234 1HB  GLU A 155     -31.569   2.420  43.488  1.00  7.12           H  
ATOM   2235 2HB  GLU A 155     -32.801   1.540  42.646  1.00  7.12           H  
ATOM   2236 1HG  GLU A 155     -31.101  -0.147  41.995  1.00  7.12           H  
ATOM   2237 2HG  GLU A 155     -29.926   0.728  42.976  1.00  7.12           H  
ATOM   2238  N   ASP A 156     -32.426   4.754  41.542  1.00  4.13           N  
ATOM   2239  CA  ASP A 156     -33.490   5.729  41.321  1.00  4.27           C  
ATOM   2240  C   ASP A 156     -33.296   6.498  40.016  1.00  4.07           C  
ATOM   2241  O   ASP A 156     -34.076   7.400  39.692  1.00  4.33           O  
ATOM   2242  CB  ASP A 156     -33.580   6.719  42.486  1.00  5.92           C  
ATOM   2243  CG  ASP A 156     -34.091   6.104  43.806  1.00  5.92           C  
ATOM   2244  OD1 ASP A 156     -34.810   5.126  43.774  1.00  5.92           O  
ATOM   2245  OD2 ASP A 156     -33.771   6.643  44.837  1.00  5.92           O  
ATOM   2246  H   ASP A 156     -31.581   5.057  42.040  1.00  4.96           H  
ATOM   2247  HA  ASP A 156     -34.439   5.192  41.258  1.00  5.12           H  
ATOM   2248 1HB  ASP A 156     -32.585   7.141  42.662  1.00  7.10           H  
ATOM   2249 2HB  ASP A 156     -34.235   7.544  42.209  1.00  7.10           H  
ATOM   2250  N   LEU A 157     -32.230   6.178  39.283  1.00  3.80           N  
ATOM   2251  CA  LEU A 157     -31.912   6.831  38.026  1.00  3.78           C  
ATOM   2252  C   LEU A 157     -32.233   5.919  36.834  1.00  3.78           C  
ATOM   2253  O   LEU A 157     -31.998   6.300  35.686  1.00  4.19           O  
ATOM   2254  CB  LEU A 157     -30.416   7.181  38.002  1.00  5.30           C  
ATOM   2255  CG  LEU A 157     -29.877   8.077  39.179  1.00  5.30           C  
ATOM   2256  CD1 LEU A 157     -28.358   8.257  39.018  1.00  5.30           C  
ATOM   2257  CD2 LEU A 157     -30.592   9.422  39.215  1.00  5.30           C  
ATOM   2258  H   LEU A 157     -31.613   5.419  39.581  1.00  4.56           H  
ATOM   2259  HA  LEU A 157     -32.515   7.730  37.929  1.00  4.54           H  
ATOM   2260 1HB  LEU A 157     -29.866   6.251  38.022  1.00  6.36           H  
ATOM   2261 2HB  LEU A 157     -30.196   7.688  37.063  1.00  6.36           H  
ATOM   2262  HG  LEU A 157     -30.050   7.559  40.126  1.00  6.36           H  
ATOM   2263 1HD1 LEU A 157     -27.975   8.850  39.844  1.00  6.36           H  
ATOM   2264 2HD1 LEU A 157     -27.867   7.297  39.013  1.00  6.36           H  
ATOM   2265 3HD1 LEU A 157     -28.155   8.768  38.079  1.00  6.36           H  
ATOM   2266 1HD2 LEU A 157     -30.203  10.012  40.044  1.00  6.36           H  
ATOM   2267 2HD2 LEU A 157     -30.423   9.955  38.280  1.00  6.36           H  
ATOM   2268 3HD2 LEU A 157     -31.660   9.272  39.361  1.00  6.36           H  
ATOM   2269  N   ILE A 158     -32.706   4.703  37.130  1.00  3.54           N  
ATOM   2270  CA  ILE A 158     -32.968   3.641  36.152  1.00  3.74           C  
ATOM   2271  C   ILE A 158     -34.374   3.036  36.303  1.00  3.51           C  
ATOM   2272  O   ILE A 158     -35.236   3.569  37.001  1.00  3.77           O  
ATOM   2273  CB  ILE A 158     -31.905   2.513  36.220  1.00  5.16           C  
ATOM   2274  CG1 ILE A 158     -31.952   1.815  37.577  1.00  5.16           C  
ATOM   2275  CG2 ILE A 158     -30.532   3.118  35.982  1.00  5.16           C  
ATOM   2276  CD1 ILE A 158     -31.133   0.578  37.680  1.00  5.16           C  
ATOM   2277  H   ILE A 158     -32.894   4.513  38.109  1.00  4.25           H  
ATOM   2278  HA  ILE A 158     -32.906   4.078  35.155  1.00  4.49           H  
ATOM   2279  HB  ILE A 158     -32.070   1.783  35.444  1.00  6.19           H  
ATOM   2280 1HG1 ILE A 158     -31.623   2.498  38.310  1.00  6.19           H  
ATOM   2281 2HG1 ILE A 158     -32.968   1.545  37.809  1.00  6.19           H  
ATOM   2282 1HG2 ILE A 158     -29.761   2.353  35.992  1.00  6.19           H  
ATOM   2283 2HG2 ILE A 158     -30.524   3.600  35.015  1.00  6.19           H  
ATOM   2284 3HG2 ILE A 158     -30.318   3.850  36.754  1.00  6.19           H  
ATOM   2285 1HD1 ILE A 158     -31.247   0.169  38.681  1.00  6.19           H  
ATOM   2286 2HD1 ILE A 158     -31.478  -0.152  36.952  1.00  6.19           H  
ATOM   2287 3HD1 ILE A 158     -30.085   0.787  37.504  1.00  6.19           H  
ATOM   2288  N   VAL A 159     -34.569   1.919  35.608  1.00  3.29           N  
ATOM   2289  CA  VAL A 159     -35.772   1.089  35.501  1.00  3.30           C  
ATOM   2290  C   VAL A 159     -36.469   0.516  36.739  1.00  3.51           C  
ATOM   2291  O   VAL A 159     -37.553  -0.055  36.583  1.00  3.84           O  
ATOM   2292  CB  VAL A 159     -35.442  -0.123  34.627  1.00  4.62           C  
ATOM   2293  CG1 VAL A 159     -35.102   0.319  33.290  1.00  4.62           C  
ATOM   2294  CG2 VAL A 159     -34.238  -0.908  35.223  1.00  4.62           C  
ATOM   2295  H   VAL A 159     -33.775   1.616  35.068  1.00  3.95           H  
ATOM   2296  HA  VAL A 159     -36.510   1.695  34.977  1.00  3.96           H  
ATOM   2297  HB  VAL A 159     -36.304  -0.773  34.574  1.00  5.54           H  
ATOM   2298 1HG1 VAL A 159     -34.894  -0.545  32.709  1.00  5.54           H  
ATOM   2299 2HG1 VAL A 159     -35.918   0.859  32.850  1.00  5.54           H  
ATOM   2300 3HG1 VAL A 159     -34.242   0.964  33.309  1.00  5.54           H  
ATOM   2301 1HG2 VAL A 159     -34.023  -1.770  34.591  1.00  5.54           H  
ATOM   2302 2HG2 VAL A 159     -33.360  -0.279  35.264  1.00  5.54           H  
ATOM   2303 3HG2 VAL A 159     -34.473  -1.248  36.222  1.00  5.54           H  
ATOM   2304  N   LYS A 160     -35.863   0.600  37.931  1.00  3.71           N  
ATOM   2305  CA  LYS A 160     -36.472   0.032  39.144  1.00  4.38           C  
ATOM   2306  C   LYS A 160     -37.987   0.305  39.236  1.00  5.04           C  
ATOM   2307  O   LYS A 160     -38.403   1.464  39.201  1.00  5.68           O  
ATOM   2308  CB  LYS A 160     -35.775   0.574  40.396  1.00  5.86           C  
ATOM   2309  CG  LYS A 160     -36.292  -0.025  41.733  1.00  5.86           C  
ATOM   2310  CD  LYS A 160     -35.474   0.466  42.912  1.00  5.86           C  
ATOM   2311  CE  LYS A 160     -35.943  -0.116  44.240  1.00  5.86           C  
ATOM   2312  NZ  LYS A 160     -35.128   0.402  45.391  1.00  5.86           N  
ATOM   2313  H   LYS A 160     -34.970   1.068  37.990  1.00  4.45           H  
ATOM   2314  HA  LYS A 160     -36.271  -1.008  39.139  1.00  5.26           H  
ATOM   2315 1HB  LYS A 160     -34.703   0.388  40.328  1.00  7.03           H  
ATOM   2316 2HB  LYS A 160     -35.907   1.660  40.443  1.00  7.03           H  
ATOM   2317 1HG  LYS A 160     -37.334   0.265  41.885  1.00  7.03           H  
ATOM   2318 2HG  LYS A 160     -36.233  -1.108  41.696  1.00  7.03           H  
ATOM   2319 1HD  LYS A 160     -34.457   0.131  42.766  1.00  7.03           H  
ATOM   2320 2HD  LYS A 160     -35.485   1.558  42.954  1.00  7.03           H  
ATOM   2321 1HE  LYS A 160     -36.989   0.142  44.405  1.00  7.03           H  
ATOM   2322 2HE  LYS A 160     -35.847  -1.200  44.203  1.00  7.03           H  
ATOM   2323 1HZ  LYS A 160     -35.453  -0.005  46.253  1.00  7.03           H  
ATOM   2324 2HZ  LYS A 160     -34.122   0.164  45.262  1.00  7.03           H  
ATOM   2325 3HZ  LYS A 160     -35.215   1.405  45.442  1.00  7.03           H  
ATOM   2326  N   ASP A 161     -38.839  -0.749  39.404  1.00  5.20           N  
ATOM   2327  CA  ASP A 161     -38.515  -2.192  39.538  1.00  6.07           C  
ATOM   2328  C   ASP A 161     -38.080  -2.788  38.186  1.00  6.12           C  
ATOM   2329  O   ASP A 161     -38.870  -2.879  37.245  1.00  6.76           O  
ATOM   2330  CB  ASP A 161     -39.728  -2.976  40.056  1.00  8.15           C  
ATOM   2331  CG  ASP A 161     -39.390  -4.430  40.360  1.00  8.15           C  
ATOM   2332  OD1 ASP A 161     -38.255  -4.788  40.146  1.00  8.15           O  
ATOM   2333  OD2 ASP A 161     -40.249  -5.161  40.794  1.00  8.15           O  
ATOM   2334  H   ASP A 161     -39.816  -0.514  39.459  1.00  6.24           H  
ATOM   2335  HA  ASP A 161     -37.707  -2.315  40.254  1.00  7.28           H  
ATOM   2336 1HB  ASP A 161     -40.113  -2.504  40.960  1.00  9.78           H  
ATOM   2337 2HB  ASP A 161     -40.521  -2.954  39.305  1.00  9.78           H  
ATOM   2338  N   GLY A 162     -36.799  -3.154  38.083  1.00  5.73           N  
ATOM   2339  CA  GLY A 162     -36.160  -3.534  36.831  1.00  6.13           C  
ATOM   2340  C   GLY A 162     -36.562  -4.870  36.258  1.00  6.05           C  
ATOM   2341  O   GLY A 162     -35.732  -5.768  36.078  1.00  6.51           O  
ATOM   2342  H   GLY A 162     -36.244  -3.143  38.925  1.00  6.88           H  
ATOM   2343 1HA  GLY A 162     -36.384  -2.766  36.092  1.00  7.36           H  
ATOM   2344 2HA  GLY A 162     -35.081  -3.521  36.973  1.00  7.36           H  
ATOM   2345  N   LEU A 163     -37.821  -4.965  35.873  1.00  5.77           N  
ATOM   2346  CA  LEU A 163     -38.374  -6.148  35.252  1.00  5.99           C  
ATOM   2347  C   LEU A 163     -38.035  -6.065  33.773  1.00  5.43           C  
ATOM   2348  O   LEU A 163     -38.911  -5.916  32.917  1.00  5.62           O  
ATOM   2349  CB  LEU A 163     -39.894  -6.176  35.450  1.00  8.30           C  
ATOM   2350  CG  LEU A 163     -40.390  -6.115  36.930  1.00  8.30           C  
ATOM   2351  CD1 LEU A 163     -41.904  -6.084  36.941  1.00  8.30           C  
ATOM   2352  CD2 LEU A 163     -39.859  -7.293  37.735  1.00  8.30           C  
ATOM   2353  H   LEU A 163     -38.421  -4.167  36.073  1.00  6.92           H  
ATOM   2354  HA  LEU A 163     -37.906  -7.038  35.666  1.00  7.19           H  
ATOM   2355 1HB  LEU A 163     -40.321  -5.323  34.926  1.00  9.96           H  
ATOM   2356 2HB  LEU A 163     -40.284  -7.087  35.001  1.00  9.96           H  
ATOM   2357  HG  LEU A 163     -40.038  -5.193  37.390  1.00  9.96           H  
ATOM   2358 1HD1 LEU A 163     -42.251  -6.012  37.974  1.00  9.96           H  
ATOM   2359 2HD1 LEU A 163     -42.252  -5.216  36.380  1.00  9.96           H  
ATOM   2360 3HD1 LEU A 163     -42.294  -6.992  36.486  1.00  9.96           H  
ATOM   2361 1HD2 LEU A 163     -40.220  -7.208  38.765  1.00  9.96           H  
ATOM   2362 2HD2 LEU A 163     -40.209  -8.227  37.300  1.00  9.96           H  
ATOM   2363 3HD2 LEU A 163     -38.772  -7.277  37.745  1.00  9.96           H  
ATOM   2364  N   THR A 164     -36.739  -6.147  33.493  1.00  4.68           N  
ATOM   2365  CA  THR A 164     -36.199  -5.977  32.159  1.00  4.39           C  
ATOM   2366  C   THR A 164     -35.445  -7.183  31.643  1.00  4.79           C  
ATOM   2367  O   THR A 164     -34.940  -8.012  32.402  1.00  5.24           O  
ATOM   2368  CB  THR A 164     -35.182  -4.817  32.132  1.00  6.26           C  
ATOM   2369  OG1 THR A 164     -34.083  -5.123  33.010  1.00  6.26           O  
ATOM   2370  CG2 THR A 164     -35.811  -3.519  32.566  1.00  6.26           C  
ATOM   2371  H   THR A 164     -36.108  -6.278  34.288  1.00  5.62           H  
ATOM   2372  HA  THR A 164     -37.019  -5.765  31.475  1.00  5.27           H  
ATOM   2373  HB  THR A 164     -34.797  -4.715  31.121  1.00  7.51           H  
ATOM   2374  HG1 THR A 164     -33.582  -5.881  32.664  1.00  7.51           H  
ATOM   2375 1HG2 THR A 164     -35.061  -2.752  32.519  1.00  7.51           H  
ATOM   2376 2HG2 THR A 164     -36.611  -3.281  31.899  1.00  7.51           H  
ATOM   2377 3HG2 THR A 164     -36.190  -3.596  33.577  1.00  7.51           H  
ATOM   2378  N   ASP A 165     -35.348  -7.233  30.323  1.00  5.09           N  
ATOM   2379  CA  ASP A 165     -34.566  -8.203  29.582  1.00  5.72           C  
ATOM   2380  C   ASP A 165     -33.252  -7.538  29.213  1.00  5.86           C  
ATOM   2381  O   ASP A 165     -33.014  -6.381  29.559  1.00  5.93           O  
ATOM   2382  CB  ASP A 165     -35.277  -8.703  28.318  1.00  7.76           C  
ATOM   2383  CG  ASP A 165     -36.583  -9.501  28.573  1.00  7.76           C  
ATOM   2384  OD1 ASP A 165     -36.902  -9.817  29.682  1.00  7.76           O  
ATOM   2385  OD2 ASP A 165     -37.203  -9.863  27.598  1.00  7.76           O  
ATOM   2386  H   ASP A 165     -35.823  -6.520  29.800  1.00  6.11           H  
ATOM   2387  HA  ASP A 165     -34.354  -9.059  30.221  1.00  6.86           H  
ATOM   2388 1HB  ASP A 165     -35.512  -7.845  27.688  1.00  9.31           H  
ATOM   2389 2HB  ASP A 165     -34.605  -9.334  27.743  1.00  9.31           H  
ATOM   2390  N   VAL A 166     -32.412  -8.269  28.511  1.00  6.31           N  
ATOM   2391  CA  VAL A 166     -31.127  -7.762  28.073  1.00  6.88           C  
ATOM   2392  C   VAL A 166     -31.210  -7.455  26.578  1.00  6.98           C  
ATOM   2393  O   VAL A 166     -32.266  -7.655  25.976  1.00  7.49           O  
ATOM   2394  CB  VAL A 166     -29.976  -8.745  28.396  1.00  9.40           C  
ATOM   2395  CG1 VAL A 166     -29.899  -8.950  29.902  1.00  9.40           C  
ATOM   2396  CG2 VAL A 166     -30.166 -10.075  27.667  1.00  9.40           C  
ATOM   2397  H   VAL A 166     -32.677  -9.208  28.267  1.00  7.57           H  
ATOM   2398  HA  VAL A 166     -30.927  -6.842  28.612  1.00  8.26           H  
ATOM   2399  HB  VAL A 166     -29.036  -8.294  28.088  1.00 11.28           H  
ATOM   2400 1HG1 VAL A 166     -29.069  -9.611  30.142  1.00 11.28           H  
ATOM   2401 2HG1 VAL A 166     -29.740  -7.983  30.391  1.00 11.28           H  
ATOM   2402 3HG1 VAL A 166     -30.827  -9.387  30.263  1.00 11.28           H  
ATOM   2403 1HG2 VAL A 166     -29.338 -10.739  27.905  1.00 11.28           H  
ATOM   2404 2HG2 VAL A 166     -31.097 -10.540  27.973  1.00 11.28           H  
ATOM   2405 3HG2 VAL A 166     -30.181  -9.902  26.608  1.00 11.28           H  
ATOM   2406  N   TYR A 167     -30.089  -7.005  26.011  1.00  6.77           N  
ATOM   2407  CA  TYR A 167     -29.901  -6.603  24.616  1.00  7.08           C  
ATOM   2408  C   TYR A 167     -30.356  -5.175  24.334  1.00  6.46           C  
ATOM   2409  O   TYR A 167     -30.792  -4.862  23.223  1.00  6.81           O  
ATOM   2410  CB  TYR A 167     -30.685  -7.521  23.639  1.00  9.79           C  
ATOM   2411  CG  TYR A 167     -30.435  -9.012  23.755  1.00  9.79           C  
ATOM   2412  CD1 TYR A 167     -31.440  -9.932  24.115  1.00  9.79           C  
ATOM   2413  CD2 TYR A 167     -29.221  -9.451  23.496  1.00  9.79           C  
ATOM   2414  CE1 TYR A 167     -31.131 -11.287  24.189  1.00  9.79           C  
ATOM   2415  CE2 TYR A 167     -28.930 -10.769  23.562  1.00  9.79           C  
ATOM   2416  CZ  TYR A 167     -29.832 -11.677  23.894  1.00  9.79           C  
ATOM   2417  OH  TYR A 167     -29.423 -12.993  23.921  1.00  9.79           O  
ATOM   2418  H   TYR A 167     -29.331  -6.805  26.661  1.00  8.12           H  
ATOM   2419  HA  TYR A 167     -28.836  -6.661  24.406  1.00  8.50           H  
ATOM   2420 1HB  TYR A 167     -31.750  -7.334  23.702  1.00 11.75           H  
ATOM   2421 2HB  TYR A 167     -30.409  -7.250  22.641  1.00 11.75           H  
ATOM   2422  HD1 TYR A 167     -32.450  -9.583  24.332  1.00 11.75           H  
ATOM   2423  HD2 TYR A 167     -28.465  -8.738  23.216  1.00 11.75           H  
ATOM   2424  HE1 TYR A 167     -31.890 -12.021  24.458  1.00 11.75           H  
ATOM   2425  HE2 TYR A 167     -27.956 -11.108  23.337  1.00 11.75           H  
ATOM   2426  HH  TYR A 167     -28.470 -13.032  23.630  1.00 11.75           H  
ATOM   2427  N   ASN A 168     -30.218  -4.299  25.331  1.00  5.77           N  
ATOM   2428  CA  ASN A 168     -30.542  -2.887  25.139  1.00  5.42           C  
ATOM   2429  C   ASN A 168     -29.342  -1.908  25.042  1.00  4.84           C  
ATOM   2430  O   ASN A 168     -29.488  -0.893  24.367  1.00  5.02           O  
ATOM   2431  CB  ASN A 168     -31.508  -2.430  26.212  1.00  7.73           C  
ATOM   2432  CG  ASN A 168     -32.828  -3.169  26.134  1.00  7.73           C  
ATOM   2433  OD1 ASN A 168     -33.512  -3.155  25.099  1.00  7.73           O  
ATOM   2434  ND2 ASN A 168     -33.187  -3.827  27.200  1.00  7.73           N  
ATOM   2435  H   ASN A 168     -29.863  -4.640  26.226  1.00  6.92           H  
ATOM   2436  HA  ASN A 168     -31.069  -2.804  24.187  1.00  6.50           H  
ATOM   2437 1HB  ASN A 168     -31.080  -2.573  27.170  1.00  9.28           H  
ATOM   2438 2HB  ASN A 168     -31.698  -1.362  26.099  1.00  9.28           H  
ATOM   2439 1HD2 ASN A 168     -34.037  -4.342  27.206  1.00  9.28           H  
ATOM   2440 2HD2 ASN A 168     -32.623  -3.830  28.028  1.00  9.28           H  
ATOM   2441  N   LYS A 169     -28.181  -2.155  25.701  1.00  4.51           N  
ATOM   2442  CA  LYS A 169     -27.045  -1.205  25.593  1.00  4.21           C  
ATOM   2443  C   LYS A 169     -25.851  -1.789  24.833  1.00  3.56           C  
ATOM   2444  O   LYS A 169     -25.486  -2.930  25.117  1.00  3.56           O  
ATOM   2445  CB  LYS A 169     -26.472  -0.756  26.938  1.00  6.01           C  
ATOM   2446  CG  LYS A 169     -27.269   0.196  27.786  1.00  6.01           C  
ATOM   2447  CD  LYS A 169     -26.477   0.399  29.101  1.00  6.01           C  
ATOM   2448  CE  LYS A 169     -27.163   1.303  30.105  1.00  6.01           C  
ATOM   2449  NZ  LYS A 169     -26.523   1.165  31.450  1.00  6.01           N  
ATOM   2450  H   LYS A 169     -28.068  -2.996  26.276  1.00  5.41           H  
ATOM   2451  HA  LYS A 169     -27.431  -0.330  25.132  1.00  5.05           H  
ATOM   2452 1HB  LYS A 169     -26.301  -1.650  27.545  1.00  7.21           H  
ATOM   2453 2HB  LYS A 169     -25.495  -0.301  26.768  1.00  7.21           H  
ATOM   2454 1HG  LYS A 169     -27.362   1.153  27.268  1.00  7.21           H  
ATOM   2455 2HG  LYS A 169     -28.266  -0.189  27.984  1.00  7.21           H  
ATOM   2456 1HD  LYS A 169     -26.306  -0.567  29.578  1.00  7.21           H  
ATOM   2457 2HD  LYS A 169     -25.508   0.828  28.862  1.00  7.21           H  
ATOM   2458 1HE  LYS A 169     -27.090   2.343  29.782  1.00  7.21           H  
ATOM   2459 2HE  LYS A 169     -28.186   1.053  30.175  1.00  7.21           H  
ATOM   2460 1HZ  LYS A 169     -27.002   1.764  32.111  1.00  7.21           H  
ATOM   2461 2HZ  LYS A 169     -26.583   0.146  31.769  1.00  7.21           H  
ATOM   2462 3HZ  LYS A 169     -25.560   1.424  31.398  1.00  7.21           H  
ATOM   2463  N   ILE A 170     -25.158  -1.031  23.942  1.00  3.29           N  
ATOM   2464  CA  ILE A 170     -25.342   0.397  23.589  1.00  3.00           C  
ATOM   2465  C   ILE A 170     -26.710   0.664  22.994  1.00  3.04           C  
ATOM   2466  O   ILE A 170     -27.181  -0.097  22.172  1.00  3.52           O  
ATOM   2467  CB  ILE A 170     -24.341   0.800  22.495  1.00  4.32           C  
ATOM   2468  CG1 ILE A 170     -22.941   0.606  22.921  1.00  4.32           C  
ATOM   2469  CG2 ILE A 170     -24.536   2.203  22.130  1.00  4.32           C  
ATOM   2470  CD1 ILE A 170     -22.513   1.311  24.071  1.00  4.32           C  
ATOM   2471  H   ILE A 170     -24.338  -1.495  23.542  1.00  3.95           H  
ATOM   2472  HA  ILE A 170     -25.232   1.006  24.470  1.00  3.60           H  
ATOM   2473  HB  ILE A 170     -24.495   0.183  21.614  1.00  5.18           H  
ATOM   2474 1HG1 ILE A 170     -22.785  -0.405  23.111  1.00  5.18           H  
ATOM   2475 2HG1 ILE A 170     -22.308   0.901  22.096  1.00  5.18           H  
ATOM   2476 1HG2 ILE A 170     -23.813   2.431  21.363  1.00  5.18           H  
ATOM   2477 2HG2 ILE A 170     -25.508   2.367  21.756  1.00  5.18           H  
ATOM   2478 3HG2 ILE A 170     -24.400   2.845  22.970  1.00  5.18           H  
ATOM   2479 1HD1 ILE A 170     -21.509   1.066  24.198  1.00  5.18           H  
ATOM   2480 2HD1 ILE A 170     -22.583   2.376  23.944  1.00  5.18           H  
ATOM   2481 3HD1 ILE A 170     -23.076   1.006  24.943  1.00  5.18           H  
ATOM   2482  N   HIS A 171     -27.373   1.726  23.486  1.00  2.91           N  
ATOM   2483  CA  HIS A 171     -28.732   1.985  23.055  1.00  3.19           C  
ATOM   2484  C   HIS A 171     -28.880   3.190  22.096  1.00  3.15           C  
ATOM   2485  O   HIS A 171     -29.189   4.279  22.577  1.00  2.95           O  
ATOM   2486  CB  HIS A 171     -29.559   2.226  24.318  1.00  4.35           C  
ATOM   2487  CG  HIS A 171     -30.979   2.119  24.106  1.00  4.35           C  
ATOM   2488  ND1 HIS A 171     -31.540   0.921  23.786  1.00  4.35           N  
ATOM   2489  CD2 HIS A 171     -31.988   3.004  24.204  1.00  4.35           C  
ATOM   2490  CE1 HIS A 171     -32.831   1.044  23.683  1.00  4.35           C  
ATOM   2491  NE2 HIS A 171     -33.161   2.315  23.947  1.00  4.35           N  
ATOM   2492  H   HIS A 171     -26.941   2.370  24.156  1.00  3.49           H  
ATOM   2493  HA  HIS A 171     -29.135   1.100  22.575  1.00  3.83           H  
ATOM   2494 1HB  HIS A 171     -29.270   1.506  25.082  1.00  5.22           H  
ATOM   2495 2HB  HIS A 171     -29.337   3.217  24.719  1.00  5.22           H  
ATOM   2496  HD1 HIS A 171     -31.014   0.044  23.856  1.00  5.22           H  
ATOM   2497  HD2 HIS A 171     -32.012   4.065  24.452  1.00  5.22           H  
ATOM   2498  HE1 HIS A 171     -33.419   0.170  23.427  1.00  5.22           H  
ATOM   2499  N   MET A 172     -28.697   3.063  20.755  1.00  3.68           N  
ATOM   2500  CA  MET A 172     -28.319   1.884  19.957  1.00  3.97           C  
ATOM   2501  C   MET A 172     -26.847   1.945  19.506  1.00  3.52           C  
ATOM   2502  O   MET A 172     -26.193   0.917  19.345  1.00  3.50           O  
ATOM   2503  CB  MET A 172     -29.227   1.782  18.728  1.00  5.44           C  
ATOM   2504  CG  MET A 172     -29.112   0.479  17.899  1.00  5.44           C  
ATOM   2505  SD  MET A 172     -29.708  -0.988  18.792  1.00  5.44           S  
ATOM   2506  CE  MET A 172     -29.481  -2.282  17.559  1.00  5.44           C  
ATOM   2507  H   MET A 172     -28.867   3.906  20.231  1.00  4.42           H  
ATOM   2508  HA  MET A 172     -28.455   0.986  20.541  1.00  4.76           H  
ATOM   2509 1HB  MET A 172     -30.261   1.889  19.039  1.00  6.53           H  
ATOM   2510 2HB  MET A 172     -28.998   2.609  18.057  1.00  6.53           H  
ATOM   2511 1HG  MET A 172     -29.699   0.585  16.987  1.00  6.53           H  
ATOM   2512 2HG  MET A 172     -28.071   0.311  17.615  1.00  6.53           H  
ATOM   2513 1HE  MET A 172     -29.807  -3.242  17.964  1.00  6.53           H  
ATOM   2514 2HE  MET A 172     -30.075  -2.045  16.679  1.00  6.53           H  
ATOM   2515 3HE  MET A 172     -28.429  -2.346  17.281  1.00  6.53           H  
ATOM   2516  N   GLY A 173     -26.340   3.157  19.242  1.00  3.45           N  
ATOM   2517  CA  GLY A 173     -24.981   3.333  18.722  1.00  3.32           C  
ATOM   2518  C   GLY A 173     -24.216   4.537  19.306  1.00  2.93           C  
ATOM   2519  O   GLY A 173     -23.380   5.099  18.586  1.00  2.91           O  
ATOM   2520  H   GLY A 173     -26.908   3.980  19.393  1.00  4.14           H  
ATOM   2521 1HA  GLY A 173     -24.413   2.423  18.903  1.00  3.98           H  
ATOM   2522 2HA  GLY A 173     -25.038   3.443  17.639  1.00  3.98           H  
ATOM   2523  N   SER A 174     -24.445   4.870  20.600  1.00  2.78           N  
ATOM   2524  CA  SER A 174     -23.944   6.070  21.300  1.00  2.62           C  
ATOM   2525  C   SER A 174     -22.453   6.269  21.265  1.00  2.29           C  
ATOM   2526  O   SER A 174     -21.968   7.401  21.209  1.00  2.16           O  
ATOM   2527  CB  SER A 174     -24.204   5.955  22.781  1.00  3.73           C  
ATOM   2528  OG  SER A 174     -23.336   4.973  23.304  1.00  3.73           O  
ATOM   2529  H   SER A 174     -25.080   4.298  21.135  1.00  3.34           H  
ATOM   2530  HA  SER A 174     -24.438   6.939  20.898  1.00  3.14           H  
ATOM   2531 1HB  SER A 174     -24.011   6.898  23.245  1.00  4.48           H  
ATOM   2532 2HB  SER A 174     -25.245   5.684  22.973  1.00  4.48           H  
ATOM   2533  HG  SER A 174     -23.290   5.056  24.300  1.00  4.48           H  
ATOM   2534  N   CYS A 175     -21.709   5.194  21.127  1.00  2.29           N  
ATOM   2535  CA  CYS A 175     -20.270   5.286  21.109  1.00  2.11           C  
ATOM   2536  C   CYS A 175     -19.791   6.237  20.021  1.00  1.91           C  
ATOM   2537  O   CYS A 175     -18.823   6.973  20.211  1.00  1.78           O  
ATOM   2538  CB  CYS A 175     -19.697   3.916  20.854  1.00  3.03           C  
ATOM   2539  SG  CYS A 175     -20.028   2.777  22.202  1.00  3.03           S  
ATOM   2540  H   CYS A 175     -22.164   4.294  21.143  1.00  2.75           H  
ATOM   2541  HA  CYS A 175     -19.932   5.651  22.079  1.00  2.53           H  
ATOM   2542 1HB  CYS A 175     -20.130   3.502  19.940  1.00  3.64           H  
ATOM   2543 2HB  CYS A 175     -18.626   4.001  20.700  1.00  3.64           H  
ATOM   2544  HG  CYS A 175     -19.069   3.261  23.052  1.00  3.64           H  
ATOM   2545  N   ALA A 176     -20.488   6.257  18.885  1.00  1.99           N  
ATOM   2546  CA  ALA A 176     -20.087   7.088  17.771  1.00  1.92           C  
ATOM   2547  C   ALA A 176     -21.176   8.108  17.461  1.00  1.77           C  
ATOM   2548  O   ALA A 176     -21.417   8.426  16.285  1.00  1.72           O  
ATOM   2549  CB  ALA A 176     -19.773   6.222  16.560  1.00  2.72           C  
ATOM   2550  H   ALA A 176     -21.331   5.682  18.778  1.00  2.39           H  
ATOM   2551  HA  ALA A 176     -19.189   7.635  18.053  1.00  2.30           H  
ATOM   2552 1HB  ALA A 176     -19.449   6.848  15.731  1.00  3.26           H  
ATOM   2553 2HB  ALA A 176     -18.984   5.517  16.816  1.00  3.26           H  
ATOM   2554 3HB  ALA A 176     -20.668   5.673  16.272  1.00  3.26           H  
ATOM   2555  N   GLU A 177     -21.904   8.551  18.497  1.00  1.84           N  
ATOM   2556  CA  GLU A 177     -22.895   9.602  18.337  1.00  1.88           C  
ATOM   2557  C   GLU A 177     -22.431  10.977  18.861  1.00  1.81           C  
ATOM   2558  O   GLU A 177     -23.028  11.474  19.811  1.00  1.88           O  
ATOM   2559  CB  GLU A 177     -24.242   9.230  18.988  1.00  2.62           C  
ATOM   2560  CG  GLU A 177     -24.932   8.049  18.312  1.00  2.62           C  
ATOM   2561  CD  GLU A 177     -26.239   7.573  18.962  1.00  2.62           C  
ATOM   2562  OE1 GLU A 177     -26.576   8.067  20.001  1.00  2.62           O  
ATOM   2563  OE2 GLU A 177     -26.885   6.693  18.420  1.00  2.62           O  
ATOM   2564  H   GLU A 177     -21.729   8.199  19.445  1.00  2.21           H  
ATOM   2565  HA  GLU A 177     -23.069   9.660  17.285  1.00  2.26           H  
ATOM   2566 1HB  GLU A 177     -24.084   9.007  20.038  1.00  3.14           H  
ATOM   2567 2HB  GLU A 177     -24.920  10.074  18.936  1.00  3.14           H  
ATOM   2568 1HG  GLU A 177     -25.137   8.333  17.297  1.00  3.14           H  
ATOM   2569 2HG  GLU A 177     -24.238   7.254  18.262  1.00  3.14           H  
ATOM   2570  N   ASN A 178     -21.398  11.614  18.270  1.00  1.79           N  
ATOM   2571  CA  ASN A 178     -20.939  12.892  18.832  1.00  1.83           C  
ATOM   2572  C   ASN A 178     -21.153  14.242  18.009  1.00  1.72           C  
ATOM   2573  O   ASN A 178     -22.088  14.962  18.348  1.00  1.91           O  
ATOM   2574  CB  ASN A 178     -19.527  12.610  19.203  1.00  2.55           C  
ATOM   2575  CG  ASN A 178     -19.474  11.593  20.413  1.00  2.55           C  
ATOM   2576  OD1 ASN A 178     -19.605  11.946  21.581  1.00  2.55           O  
ATOM   2577  ND2 ASN A 178     -19.315  10.343  20.128  1.00  2.55           N  
ATOM   2578  H   ASN A 178     -20.900  11.209  17.471  1.00  2.15           H  
ATOM   2579  HA  ASN A 178     -21.480  13.039  19.767  1.00  2.20           H  
ATOM   2580 1HB  ASN A 178     -19.061  12.159  18.363  1.00  3.06           H  
ATOM   2581 2HB  ASN A 178     -19.006  13.496  19.417  1.00  3.06           H  
ATOM   2582 1HD2 ASN A 178     -19.292   9.668  20.872  1.00  3.06           H  
ATOM   2583 2HD2 ASN A 178     -19.216  10.044  19.179  1.00  3.06           H  
ATOM   2584  N   THR A 179     -20.432  14.548  16.875  1.00  1.55           N  
ATOM   2585  CA  THR A 179     -20.668  15.846  16.133  1.00  1.50           C  
ATOM   2586  C   THR A 179     -21.015  15.953  14.591  1.00  1.43           C  
ATOM   2587  O   THR A 179     -21.375  17.028  14.125  1.00  1.47           O  
ATOM   2588  CB  THR A 179     -19.408  16.693  16.156  1.00  2.12           C  
ATOM   2589  OG1 THR A 179     -18.446  16.017  15.415  1.00  2.12           O  
ATOM   2590  CG2 THR A 179     -18.928  16.902  17.522  1.00  2.12           C  
ATOM   2591  H   THR A 179     -19.601  14.011  16.650  1.00  1.86           H  
ATOM   2592  HA  THR A 179     -21.468  16.368  16.665  1.00  1.80           H  
ATOM   2593  HB  THR A 179     -19.604  17.621  15.689  1.00  2.54           H  
ATOM   2594  HG1 THR A 179     -17.735  16.629  15.190  1.00  2.54           H  
ATOM   2595 1HG2 THR A 179     -18.017  17.502  17.510  1.00  2.54           H  
ATOM   2596 2HG2 THR A 179     -19.692  17.407  18.058  1.00  2.54           H  
ATOM   2597 3HG2 THR A 179     -18.723  15.966  17.994  1.00  2.54           H  
ATOM   2598  N   ALA A 180     -20.803  14.925  13.757  1.00  1.43           N  
ATOM   2599  CA  ALA A 180     -20.929  15.081  12.285  1.00  1.47           C  
ATOM   2600  C   ALA A 180     -22.300  15.266  11.585  1.00  1.51           C  
ATOM   2601  O   ALA A 180     -22.505  16.307  10.950  1.00  1.57           O  
ATOM   2602  CB  ALA A 180     -20.276  13.896  11.612  1.00  2.04           C  
ATOM   2603  H   ALA A 180     -20.516  14.059  14.157  1.00  1.72           H  
ATOM   2604  HA  ALA A 180     -20.398  15.979  12.070  1.00  1.76           H  
ATOM   2605 1HB  ALA A 180     -20.264  14.063  10.554  1.00  2.45           H  
ATOM   2606 2HB  ALA A 180     -19.282  13.818  11.963  1.00  2.45           H  
ATOM   2607 3HB  ALA A 180     -20.830  12.983  11.827  1.00  2.45           H  
ATOM   2608  N   LYS A 181     -23.293  14.354  11.711  1.00  1.57           N  
ATOM   2609  CA  LYS A 181     -24.557  14.579  10.955  1.00  1.73           C  
ATOM   2610  C   LYS A 181     -25.227  15.878  11.309  1.00  1.74           C  
ATOM   2611  O   LYS A 181     -25.975  16.447  10.523  1.00  1.89           O  
ATOM   2612  CB  LYS A 181     -25.619  13.502  11.183  1.00  2.36           C  
ATOM   2613  CG  LYS A 181     -25.463  12.202  10.453  1.00  2.36           C  
ATOM   2614  CD  LYS A 181     -26.536  11.166  10.943  1.00  2.36           C  
ATOM   2615  CE  LYS A 181     -28.050  11.585  10.741  1.00  2.36           C  
ATOM   2616  NZ  LYS A 181     -28.465  11.718   9.322  1.00  2.36           N  
ATOM   2617  H   LYS A 181     -23.168  13.483  12.237  1.00  1.88           H  
ATOM   2618  HA  LYS A 181     -24.320  14.604   9.897  1.00  2.08           H  
ATOM   2619 1HB  LYS A 181     -25.678  13.277  12.245  1.00  2.83           H  
ATOM   2620 2HB  LYS A 181     -26.571  13.928  10.889  1.00  2.83           H  
ATOM   2621 1HG  LYS A 181     -25.569  12.367   9.381  1.00  2.83           H  
ATOM   2622 2HG  LYS A 181     -24.466  11.804  10.642  1.00  2.83           H  
ATOM   2623 1HD  LYS A 181     -26.363  10.207  10.456  1.00  2.83           H  
ATOM   2624 2HD  LYS A 181     -26.407  11.041  12.004  1.00  2.83           H  
ATOM   2625 1HE  LYS A 181     -28.667  10.819  11.210  1.00  2.83           H  
ATOM   2626 2HE  LYS A 181     -28.238  12.522  11.247  1.00  2.83           H  
ATOM   2627 1HZ  LYS A 181     -29.460  11.982   9.291  1.00  2.83           H  
ATOM   2628 2HZ  LYS A 181     -27.925  12.449   8.875  1.00  2.83           H  
ATOM   2629 3HZ  LYS A 181     -28.335  10.853   8.835  1.00  2.83           H  
ATOM   2630  N   LYS A 182     -24.914  16.360  12.478  1.00  1.67           N  
ATOM   2631  CA  LYS A 182     -25.402  17.558  13.101  1.00  1.74           C  
ATOM   2632  C   LYS A 182     -25.394  18.776  12.172  1.00  1.59           C  
ATOM   2633  O   LYS A 182     -26.266  19.642  12.240  1.00  1.72           O  
ATOM   2634  CB  LYS A 182     -24.493  17.796  14.297  1.00  2.41           C  
ATOM   2635  CG  LYS A 182     -24.920  18.776  15.284  1.00  2.41           C  
ATOM   2636  CD  LYS A 182     -24.337  20.136  15.046  1.00  2.41           C  
ATOM   2637  CE  LYS A 182     -24.660  21.013  16.192  1.00  2.41           C  
ATOM   2638  NZ  LYS A 182     -24.383  22.438  15.887  1.00  2.41           N  
ATOM   2639  H   LYS A 182     -24.259  15.796  13.000  1.00  2.00           H  
ATOM   2640  HA  LYS A 182     -26.420  17.391  13.433  1.00  2.09           H  
ATOM   2641 1HB  LYS A 182     -24.318  16.852  14.817  1.00  2.89           H  
ATOM   2642 2HB  LYS A 182     -23.532  18.136  13.929  1.00  2.89           H  
ATOM   2643 1HG  LYS A 182     -26.010  18.851  15.289  1.00  2.89           H  
ATOM   2644 2HG  LYS A 182     -24.589  18.434  16.261  1.00  2.89           H  
ATOM   2645 1HD  LYS A 182     -23.264  20.069  14.922  1.00  2.89           H  
ATOM   2646 2HD  LYS A 182     -24.763  20.588  14.160  1.00  2.89           H  
ATOM   2647 1HE  LYS A 182     -25.692  20.866  16.421  1.00  2.89           H  
ATOM   2648 2HE  LYS A 182     -24.094  20.726  17.062  1.00  2.89           H  
ATOM   2649 1HZ  LYS A 182     -24.659  22.983  16.687  1.00  2.89           H  
ATOM   2650 2HZ  LYS A 182     -23.404  22.594  15.693  1.00  2.89           H  
ATOM   2651 3HZ  LYS A 182     -24.919  22.719  15.064  1.00  2.89           H  
ATOM   2652  N   LEU A 183     -24.384  18.882  11.333  1.00  1.40           N  
ATOM   2653  CA  LEU A 183     -24.166  20.052  10.497  1.00  1.37           C  
ATOM   2654  C   LEU A 183     -24.914  20.167   9.179  1.00  1.41           C  
ATOM   2655  O   LEU A 183     -24.269  20.201   8.140  1.00  1.52           O  
ATOM   2656  CB  LEU A 183     -22.708  20.048  10.169  1.00  1.93           C  
ATOM   2657  CG  LEU A 183     -21.787  20.061  11.317  1.00  1.93           C  
ATOM   2658  CD1 LEU A 183     -20.460  19.913  10.770  1.00  1.93           C  
ATOM   2659  CD2 LEU A 183     -21.922  21.333  12.078  1.00  1.93           C  
ATOM   2660  H   LEU A 183     -23.706  18.113  11.280  1.00  1.68           H  
ATOM   2661  HA  LEU A 183     -24.445  20.923  11.077  1.00  1.64           H  
ATOM   2662 1HB  LEU A 183     -22.503  19.142   9.608  1.00  2.32           H  
ATOM   2663 2HB  LEU A 183     -22.491  20.910   9.560  1.00  2.32           H  
ATOM   2664  HG  LEU A 183     -21.982  19.216  11.985  1.00  2.32           H  
ATOM   2665 1HD1 LEU A 183     -19.722  19.901  11.571  1.00  2.32           H  
ATOM   2666 2HD1 LEU A 183     -20.440  19.004  10.242  1.00  2.32           H  
ATOM   2667 3HD1 LEU A 183     -20.276  20.722  10.088  1.00  2.32           H  
ATOM   2668 1HD2 LEU A 183     -21.223  21.312  12.870  1.00  2.32           H  
ATOM   2669 2HD2 LEU A 183     -21.704  22.158  11.422  1.00  2.32           H  
ATOM   2670 3HD2 LEU A 183     -22.909  21.447  12.490  1.00  2.32           H  
ATOM   2671  N   ASN A 184     -26.232  20.305   9.244  1.00  1.48           N  
ATOM   2672  CA  ASN A 184     -27.213  20.465   8.133  1.00  1.66           C  
ATOM   2673  C   ASN A 184     -28.541  20.597   8.881  1.00  1.54           C  
ATOM   2674  O   ASN A 184     -28.631  20.009   9.939  1.00  1.70           O  
ATOM   2675  CB  ASN A 184     -27.131  19.304   7.135  1.00  2.25           C  
ATOM   2676  CG  ASN A 184     -25.896  19.435   6.078  1.00  2.25           C  
ATOM   2677  OD1 ASN A 184     -25.909  20.313   5.205  1.00  2.25           O  
ATOM   2678  ND2 ASN A 184     -24.875  18.607   6.209  1.00  2.25           N  
ATOM   2679  H   ASN A 184     -26.590  20.266  10.209  1.00  1.78           H  
ATOM   2680  HA  ASN A 184     -27.044  21.396   7.601  1.00  1.99           H  
ATOM   2681 1HB  ASN A 184     -27.000  18.375   7.688  1.00  2.70           H  
ATOM   2682 2HB  ASN A 184     -28.067  19.225   6.624  1.00  2.70           H  
ATOM   2683 1HD2 ASN A 184     -24.041  18.701   5.604  1.00  2.70           H  
ATOM   2684 2HD2 ASN A 184     -24.882  17.937   6.945  1.00  2.70           H  
ATOM   2685  N   ILE A 185     -29.591  21.309   8.396  1.00  1.34           N  
ATOM   2686  CA  ILE A 185     -30.712  21.546   9.353  1.00  1.25           C  
ATOM   2687  C   ILE A 185     -32.136  21.137   9.000  1.00  1.27           C  
ATOM   2688  O   ILE A 185     -32.479  20.940   7.857  1.00  1.33           O  
ATOM   2689  CB  ILE A 185     -30.768  23.047   9.771  1.00  1.79           C  
ATOM   2690  CG1 ILE A 185     -31.037  23.992   8.561  1.00  1.79           C  
ATOM   2691  CG2 ILE A 185     -29.483  23.467  10.469  1.00  1.79           C  
ATOM   2692  CD1 ILE A 185     -32.515  24.302   8.296  1.00  1.79           C  
ATOM   2693  H   ILE A 185     -29.620  21.693   7.451  1.00  1.61           H  
ATOM   2694  HA  ILE A 185     -30.468  21.010  10.227  1.00  1.50           H  
ATOM   2695  HB  ILE A 185     -31.587  23.175  10.464  1.00  2.15           H  
ATOM   2696 1HG1 ILE A 185     -30.522  24.945   8.733  1.00  2.15           H  
ATOM   2697 2HG1 ILE A 185     -30.633  23.536   7.659  1.00  2.15           H  
ATOM   2698 1HG2 ILE A 185     -29.574  24.505  10.780  1.00  2.15           H  
ATOM   2699 2HG2 ILE A 185     -29.309  22.841  11.343  1.00  2.15           H  
ATOM   2700 3HG2 ILE A 185     -28.649  23.365   9.782  1.00  2.15           H  
ATOM   2701 1HD1 ILE A 185     -32.572  24.952   7.442  1.00  2.15           H  
ATOM   2702 2HD1 ILE A 185     -33.086  23.416   8.080  1.00  2.15           H  
ATOM   2703 3HD1 ILE A 185     -32.944  24.799   9.164  1.00  2.15           H  
ATOM   2704  N   ALA A 186     -33.013  21.102  10.006  1.00  1.33           N  
ATOM   2705  CA  ALA A 186     -34.406  20.736   9.780  1.00  1.43           C  
ATOM   2706  C   ALA A 186     -35.344  21.339  10.811  1.00  1.37           C  
ATOM   2707  O   ALA A 186     -34.939  21.687  11.915  1.00  1.32           O  
ATOM   2708  CB  ALA A 186     -34.575  19.237   9.823  1.00  1.96           C  
ATOM   2709  H   ALA A 186     -32.700  21.297  10.946  1.00  1.60           H  
ATOM   2710  HA  ALA A 186     -34.696  21.108   8.795  1.00  1.72           H  
ATOM   2711 1HB  ALA A 186     -35.604  18.982   9.629  1.00  2.35           H  
ATOM   2712 2HB  ALA A 186     -33.956  18.778   9.072  1.00  2.35           H  
ATOM   2713 3HB  ALA A 186     -34.288  18.871  10.812  1.00  2.35           H  
ATOM   2714  N   ARG A 187     -36.624  21.422  10.441  1.00  1.43           N  
ATOM   2715  CA  ARG A 187     -37.667  21.911  11.337  1.00  1.43           C  
ATOM   2716  C   ARG A 187     -38.339  20.829  12.194  1.00  1.46           C  
ATOM   2717  O   ARG A 187     -38.557  21.042  13.389  1.00  1.46           O  
ATOM   2718  CB  ARG A 187     -38.752  22.624  10.539  1.00  2.00           C  
ATOM   2719  CG  ARG A 187     -39.872  23.258  11.379  1.00  2.00           C  
ATOM   2720  CD  ARG A 187     -40.889  23.936  10.530  1.00  2.00           C  
ATOM   2721  NE  ARG A 187     -41.675  22.981   9.734  1.00  2.00           N  
ATOM   2722  CZ  ARG A 187     -42.345  23.266   8.596  1.00  2.00           C  
ATOM   2723  NH1 ARG A 187     -42.335  24.487   8.085  1.00  2.00           N  
ATOM   2724  NH2 ARG A 187     -43.019  22.301   7.994  1.00  2.00           N  
ATOM   2725  H   ARG A 187     -36.873  21.142   9.504  1.00  1.72           H  
ATOM   2726  HA  ARG A 187     -37.211  22.639  12.010  1.00  1.72           H  
ATOM   2727 1HB  ARG A 187     -38.301  23.416   9.947  1.00  2.40           H  
ATOM   2728 2HB  ARG A 187     -39.218  21.922   9.847  1.00  2.40           H  
ATOM   2729 1HG  ARG A 187     -40.387  22.486  11.949  1.00  2.40           H  
ATOM   2730 2HG  ARG A 187     -39.445  23.990  12.067  1.00  2.40           H  
ATOM   2731 1HD  ARG A 187     -41.574  24.500  11.164  1.00  2.40           H  
ATOM   2732 2HD  ARG A 187     -40.376  24.613   9.853  1.00  2.40           H  
ATOM   2733  HE  ARG A 187     -41.740  22.013  10.074  1.00  2.40           H  
ATOM   2734 1HH1 ARG A 187     -41.824  25.226   8.542  1.00  2.40           H  
ATOM   2735 2HH1 ARG A 187     -42.841  24.683   7.233  1.00  2.40           H  
ATOM   2736 1HH2 ARG A 187     -43.020  21.366   8.395  1.00  2.40           H  
ATOM   2737 2HH2 ARG A 187     -43.528  22.487   7.144  1.00  2.40           H  
ATOM   2738  N   ASN A 188     -38.734  19.701  11.575  1.00  1.59           N  
ATOM   2739  CA  ASN A 188     -39.513  18.681  12.292  1.00  1.72           C  
ATOM   2740  C   ASN A 188     -38.821  17.337  12.547  1.00  1.61           C  
ATOM   2741  O   ASN A 188     -39.378  16.470  13.237  1.00  1.63           O  
ATOM   2742  CB  ASN A 188     -40.796  18.435  11.539  1.00  2.36           C  
ATOM   2743  CG  ASN A 188     -41.649  19.657  11.489  1.00  2.36           C  
ATOM   2744  OD1 ASN A 188     -41.891  20.184  10.389  1.00  2.36           O  
ATOM   2745  ND2 ASN A 188     -42.107  20.123  12.626  1.00  2.36           N  
ATOM   2746  H   ASN A 188     -38.524  19.570  10.597  1.00  1.91           H  
ATOM   2747  HA  ASN A 188     -39.765  19.086  13.272  1.00  2.06           H  
ATOM   2748 1HB  ASN A 188     -40.572  18.109  10.524  1.00  2.83           H  
ATOM   2749 2HB  ASN A 188     -41.356  17.636  12.030  1.00  2.83           H  
ATOM   2750 1HD2 ASN A 188     -42.687  20.937  12.638  1.00  2.83           H  
ATOM   2751 2HD2 ASN A 188     -41.859  19.663  13.513  1.00  2.83           H  
ATOM   2752  N   GLU A 189     -37.615  17.140  12.038  1.00  1.57           N  
ATOM   2753  CA  GLU A 189     -36.969  15.837  12.172  1.00  1.54           C  
ATOM   2754  C   GLU A 189     -36.705  15.467  13.623  1.00  1.48           C  
ATOM   2755  O   GLU A 189     -36.688  14.293  13.988  1.00  1.50           O  
ATOM   2756  CB  GLU A 189     -35.692  15.789  11.354  1.00  2.17           C  
ATOM   2757  CG  GLU A 189     -35.929  15.816   9.849  1.00  2.17           C  
ATOM   2758  CD  GLU A 189     -36.732  14.648   9.363  1.00  2.17           C  
ATOM   2759  OE1 GLU A 189     -36.417  13.535   9.709  1.00  2.17           O  
ATOM   2760  OE2 GLU A 189     -37.687  14.874   8.661  1.00  2.17           O  
ATOM   2761  H   GLU A 189     -37.142  17.859  11.511  1.00  1.88           H  
ATOM   2762  HA  GLU A 189     -37.648  15.083  11.764  1.00  1.85           H  
ATOM   2763 1HB  GLU A 189     -35.071  16.646  11.606  1.00  2.60           H  
ATOM   2764 2HB  GLU A 189     -35.127  14.890  11.599  1.00  2.60           H  
ATOM   2765 1HG  GLU A 189     -36.460  16.726   9.592  1.00  2.60           H  
ATOM   2766 2HG  GLU A 189     -34.960  15.836   9.339  1.00  2.60           H  
ATOM   2767  N   GLN A 190     -36.480  16.472  14.468  1.00  1.51           N  
ATOM   2768  CA  GLN A 190     -36.214  16.205  15.866  1.00  1.57           C  
ATOM   2769  C   GLN A 190     -37.485  16.185  16.713  1.00  1.58           C  
ATOM   2770  O   GLN A 190     -37.401  15.981  17.921  1.00  1.69           O  
ATOM   2771  CB  GLN A 190     -35.179  17.191  16.393  1.00  2.17           C  
ATOM   2772  CG  GLN A 190     -33.770  16.872  15.878  1.00  2.17           C  
ATOM   2773  CD  GLN A 190     -33.621  17.151  14.394  1.00  2.17           C  
ATOM   2774  OE1 GLN A 190     -33.990  18.233  13.929  1.00  2.17           O  
ATOM   2775  NE2 GLN A 190     -33.088  16.197  13.642  1.00  2.17           N  
ATOM   2776  H   GLN A 190     -36.451  17.428  14.130  1.00  1.81           H  
ATOM   2777  HA  GLN A 190     -35.773  15.213  15.939  1.00  1.88           H  
ATOM   2778 1HB  GLN A 190     -35.445  18.206  16.092  1.00  2.60           H  
ATOM   2779 2HB  GLN A 190     -35.163  17.159  17.480  1.00  2.60           H  
ATOM   2780 1HG  GLN A 190     -33.043  17.478  16.420  1.00  2.60           H  
ATOM   2781 2HG  GLN A 190     -33.571  15.814  16.043  1.00  2.60           H  
ATOM   2782 1HE2 GLN A 190     -32.950  16.354  12.621  1.00  2.60           H  
ATOM   2783 2HE2 GLN A 190     -32.813  15.325  14.048  1.00  2.60           H  
ATOM   2784  N   ASP A 191     -38.661  16.363  16.089  1.00  1.57           N  
ATOM   2785  CA  ASP A 191     -39.915  16.263  16.831  1.00  1.64           C  
ATOM   2786  C   ASP A 191     -40.356  14.818  16.668  1.00  1.59           C  
ATOM   2787  O   ASP A 191     -40.812  14.157  17.611  1.00  1.70           O  
ATOM   2788  CB  ASP A 191     -41.025  17.162  16.263  1.00  2.27           C  
ATOM   2789  CG  ASP A 191     -40.757  18.668  16.310  1.00  2.27           C  
ATOM   2790  OD1 ASP A 191     -40.301  19.203  17.293  1.00  2.27           O  
ATOM   2791  OD2 ASP A 191     -41.055  19.333  15.330  1.00  2.27           O  
ATOM   2792  H   ASP A 191     -38.692  16.532  15.085  1.00  1.88           H  
ATOM   2793  HA  ASP A 191     -39.750  16.480  17.886  1.00  1.97           H  
ATOM   2794 1HB  ASP A 191     -41.198  16.887  15.220  1.00  2.72           H  
ATOM   2795 2HB  ASP A 191     -41.953  16.963  16.803  1.00  2.72           H  
ATOM   2796  N   ALA A 192     -40.092  14.294  15.451  1.00  1.56           N  
ATOM   2797  CA  ALA A 192     -40.449  12.946  15.004  1.00  1.68           C  
ATOM   2798  C   ALA A 192     -39.818  11.898  15.914  1.00  1.73           C  
ATOM   2799  O   ALA A 192     -40.373  10.805  16.106  1.00  1.89           O  
ATOM   2800  CB  ALA A 192     -40.020  12.759  13.567  1.00  2.30           C  
ATOM   2801  H   ALA A 192     -39.699  14.929  14.751  1.00  1.87           H  
ATOM   2802  HA  ALA A 192     -41.532  12.844  15.066  1.00  2.02           H  
ATOM   2803 1HB  ALA A 192     -40.321  11.780  13.231  1.00  2.76           H  
ATOM   2804 2HB  ALA A 192     -40.497  13.520  12.947  1.00  2.76           H  
ATOM   2805 3HB  ALA A 192     -38.934  12.863  13.490  1.00  2.76           H  
ATOM   2806  N   TYR A 193     -38.689  12.304  16.498  1.00  1.72           N  
ATOM   2807  CA  TYR A 193     -37.846  11.590  17.438  1.00  1.93           C  
ATOM   2808  C   TYR A 193     -38.587  10.823  18.490  1.00  1.90           C  
ATOM   2809  O   TYR A 193     -38.253   9.671  18.788  1.00  2.03           O  
ATOM   2810  CB  TYR A 193     -36.980  12.606  18.181  1.00  2.62           C  
ATOM   2811  CG  TYR A 193     -36.411  12.068  19.481  1.00  2.62           C  
ATOM   2812  CD1 TYR A 193     -35.345  11.212  19.526  1.00  2.62           C  
ATOM   2813  CD2 TYR A 193     -37.032  12.468  20.676  1.00  2.62           C  
ATOM   2814  CE1 TYR A 193     -34.897  10.755  20.759  1.00  2.62           C  
ATOM   2815  CE2 TYR A 193     -36.592  12.011  21.883  1.00  2.62           C  
ATOM   2816  CZ  TYR A 193     -35.529  11.162  21.934  1.00  2.62           C  
ATOM   2817  OH  TYR A 193     -35.065  10.715  23.149  1.00  2.62           O  
ATOM   2818  H   TYR A 193     -38.388  13.231  16.223  1.00  2.06           H  
ATOM   2819  HA  TYR A 193     -37.218  10.900  16.879  1.00  2.32           H  
ATOM   2820 1HB  TYR A 193     -36.153  12.931  17.545  1.00  3.14           H  
ATOM   2821 2HB  TYR A 193     -37.579  13.485  18.412  1.00  3.14           H  
ATOM   2822  HD1 TYR A 193     -34.850  10.893  18.608  1.00  3.14           H  
ATOM   2823  HD2 TYR A 193     -37.880  13.150  20.642  1.00  3.14           H  
ATOM   2824  HE1 TYR A 193     -34.049  10.076  20.807  1.00  3.14           H  
ATOM   2825  HE2 TYR A 193     -37.083  12.329  22.801  1.00  3.14           H  
ATOM   2826  HH  TYR A 193     -35.627  11.064  23.859  1.00  3.14           H  
ATOM   2827  N   ALA A 194     -39.625  11.427  19.050  1.00  1.86           N  
ATOM   2828  CA  ALA A 194     -40.311  10.792  20.151  1.00  2.02           C  
ATOM   2829  C   ALA A 194     -40.786   9.392  19.777  1.00  1.91           C  
ATOM   2830  O   ALA A 194     -40.756   8.483  20.605  1.00  2.09           O  
ATOM   2831  CB  ALA A 194     -41.470  11.654  20.562  1.00  2.76           C  
ATOM   2832  H   ALA A 194     -39.921  12.360  18.731  1.00  2.23           H  
ATOM   2833  HA  ALA A 194     -39.610  10.701  20.983  1.00  2.42           H  
ATOM   2834 1HB  ALA A 194     -41.997  11.230  21.395  1.00  3.31           H  
ATOM   2835 2HB  ALA A 194     -41.107  12.646  20.832  1.00  3.31           H  
ATOM   2836 3HB  ALA A 194     -42.118  11.720  19.711  1.00  3.31           H  
ATOM   2837  N   ILE A 195     -41.191   9.198  18.526  1.00  1.74           N  
ATOM   2838  CA  ILE A 195     -41.635   7.898  18.080  1.00  1.74           C  
ATOM   2839  C   ILE A 195     -40.508   7.149  17.389  1.00  1.64           C  
ATOM   2840  O   ILE A 195     -40.279   5.974  17.697  1.00  1.68           O  
ATOM   2841  CB  ILE A 195     -42.870   7.998  17.170  1.00  2.44           C  
ATOM   2842  CG1 ILE A 195     -44.054   8.556  18.019  1.00  2.44           C  
ATOM   2843  CG2 ILE A 195     -43.175   6.620  16.595  1.00  2.44           C  
ATOM   2844  CD1 ILE A 195     -45.296   8.979  17.263  1.00  2.44           C  
ATOM   2845  H   ILE A 195     -41.161   9.965  17.854  1.00  2.09           H  
ATOM   2846  HA  ILE A 195     -41.927   7.318  18.952  1.00  2.09           H  
ATOM   2847  HB  ILE A 195     -42.682   8.703  16.360  1.00  2.93           H  
ATOM   2848 1HG1 ILE A 195     -44.359   7.784  18.724  1.00  2.93           H  
ATOM   2849 2HG1 ILE A 195     -43.701   9.420  18.578  1.00  2.93           H  
ATOM   2850 1HG2 ILE A 195     -44.050   6.663  15.960  1.00  2.93           H  
ATOM   2851 2HG2 ILE A 195     -42.339   6.253  16.001  1.00  2.93           H  
ATOM   2852 3HG2 ILE A 195     -43.345   5.944  17.421  1.00  2.93           H  
ATOM   2853 1HD1 ILE A 195     -46.043   9.346  17.986  1.00  2.93           H  
ATOM   2854 2HD1 ILE A 195     -45.044   9.777  16.566  1.00  2.93           H  
ATOM   2855 3HD1 ILE A 195     -45.713   8.140  16.720  1.00  2.93           H  
ATOM   2856  N   ASN A 196     -39.789   7.846  16.499  1.00  1.63           N  
ATOM   2857  CA  ASN A 196     -38.733   7.244  15.693  1.00  1.71           C  
ATOM   2858  C   ASN A 196     -37.597   6.604  16.501  1.00  1.82           C  
ATOM   2859  O   ASN A 196     -36.970   5.646  16.041  1.00  1.94           O  
ATOM   2860  CB  ASN A 196     -38.159   8.270  14.733  1.00  2.36           C  
ATOM   2861  CG  ASN A 196     -39.061   8.600  13.588  1.00  2.36           C  
ATOM   2862  OD1 ASN A 196     -40.027   7.893  13.280  1.00  2.36           O  
ATOM   2863  ND2 ASN A 196     -38.746   9.667  12.908  1.00  2.36           N  
ATOM   2864  H   ASN A 196     -40.040   8.825  16.339  1.00  1.96           H  
ATOM   2865  HA  ASN A 196     -39.186   6.448  15.103  1.00  2.05           H  
ATOM   2866 1HB  ASN A 196     -37.947   9.188  15.280  1.00  2.83           H  
ATOM   2867 2HB  ASN A 196     -37.231   7.906  14.336  1.00  2.83           H  
ATOM   2868 1HD2 ASN A 196     -39.298   9.936  12.120  1.00  2.83           H  
ATOM   2869 2HD2 ASN A 196     -37.953  10.222  13.166  1.00  2.83           H  
ATOM   2870  N   SER A 197     -37.271   7.126  17.686  1.00  1.88           N  
ATOM   2871  CA  SER A 197     -36.223   6.494  18.480  1.00  2.09           C  
ATOM   2872  C   SER A 197     -36.669   5.114  18.972  1.00  2.02           C  
ATOM   2873  O   SER A 197     -36.065   4.089  18.644  1.00  2.11           O  
ATOM   2874  CB  SER A 197     -35.879   7.354  19.674  1.00  2.84           C  
ATOM   2875  OG  SER A 197     -34.911   6.731  20.478  1.00  2.84           O  
ATOM   2876  H   SER A 197     -37.740   7.963  18.047  1.00  2.26           H  
ATOM   2877  HA  SER A 197     -35.335   6.374  17.857  1.00  2.51           H  
ATOM   2878 1HB  SER A 197     -35.506   8.303  19.320  1.00  3.41           H  
ATOM   2879 2HB  SER A 197     -36.779   7.555  20.258  1.00  3.41           H  
ATOM   2880  HG  SER A 197     -34.828   7.271  21.267  1.00  3.41           H  
ATOM   2881  N   TYR A 198     -37.822   5.067  19.650  1.00  1.91           N  
ATOM   2882  CA  TYR A 198     -38.384   3.833  20.206  1.00  1.89           C  
ATOM   2883  C   TYR A 198     -38.515   2.744  19.143  1.00  1.87           C  
ATOM   2884  O   TYR A 198     -37.989   1.619  19.298  1.00  1.99           O  
ATOM   2885  CB  TYR A 198     -39.774   4.140  20.794  1.00  2.65           C  
ATOM   2886  CG  TYR A 198     -40.527   2.962  21.415  1.00  2.65           C  
ATOM   2887  CD1 TYR A 198     -40.239   2.612  22.700  1.00  2.65           C  
ATOM   2888  CD2 TYR A 198     -41.508   2.268  20.717  1.00  2.65           C  
ATOM   2889  CE1 TYR A 198     -40.895   1.594  23.324  1.00  2.65           C  
ATOM   2890  CE2 TYR A 198     -42.188   1.232  21.350  1.00  2.65           C  
ATOM   2891  CZ  TYR A 198     -41.878   0.903  22.663  1.00  2.65           C  
ATOM   2892  OH  TYR A 198     -42.551  -0.109  23.347  1.00  2.65           O  
ATOM   2893  H   TYR A 198     -38.295   5.937  19.844  1.00  2.29           H  
ATOM   2894  HA  TYR A 198     -37.724   3.471  20.991  1.00  2.27           H  
ATOM   2895 1HB  TYR A 198     -39.670   4.905  21.563  1.00  3.18           H  
ATOM   2896 2HB  TYR A 198     -40.407   4.565  20.013  1.00  3.18           H  
ATOM   2897  HD1 TYR A 198     -39.489   3.160  23.228  1.00  3.18           H  
ATOM   2898  HD2 TYR A 198     -41.751   2.544  19.693  1.00  3.18           H  
ATOM   2899  HE1 TYR A 198     -40.649   1.345  24.360  1.00  3.18           H  
ATOM   2900  HE2 TYR A 198     -42.970   0.684  20.822  1.00  3.18           H  
ATOM   2901  HH  TYR A 198     -43.215  -0.559  22.772  1.00  3.18           H  
ATOM   2902  N   THR A 199     -39.103   3.113  18.000  1.00  1.79           N  
ATOM   2903  CA  THR A 199     -39.377   2.169  16.926  1.00  1.89           C  
ATOM   2904  C   THR A 199     -38.140   1.615  16.223  1.00  2.04           C  
ATOM   2905  O   THR A 199     -38.276   0.780  15.325  1.00  2.20           O  
ATOM   2906  CB  THR A 199     -40.333   2.763  15.871  1.00  2.61           C  
ATOM   2907  OG1 THR A 199     -39.774   3.953  15.327  1.00  2.61           O  
ATOM   2908  CG2 THR A 199     -41.671   3.082  16.499  1.00  2.61           C  
ATOM   2909  H   THR A 199     -39.455   4.077  17.896  1.00  2.15           H  
ATOM   2910  HA  THR A 199     -39.894   1.323  17.372  1.00  2.27           H  
ATOM   2911  HB  THR A 199     -40.476   2.043  15.069  1.00  3.13           H  
ATOM   2912  HG1 THR A 199     -38.982   3.737  14.832  1.00  3.13           H  
ATOM   2913 1HG2 THR A 199     -42.330   3.496  15.739  1.00  3.13           H  
ATOM   2914 2HG2 THR A 199     -42.106   2.172  16.907  1.00  3.13           H  
ATOM   2915 3HG2 THR A 199     -41.540   3.805  17.297  1.00  3.13           H  
ATOM   2916  N   ARG A 200     -36.941   2.081  16.577  1.00  2.06           N  
ATOM   2917  CA  ARG A 200     -35.728   1.514  16.012  1.00  2.27           C  
ATOM   2918  C   ARG A 200     -34.783   1.003  17.121  1.00  2.29           C  
ATOM   2919  O   ARG A 200     -34.379  -0.166  17.104  1.00  2.43           O  
ATOM   2920  CB  ARG A 200     -35.042   2.550  15.139  1.00  3.09           C  
ATOM   2921  CG  ARG A 200     -35.835   2.912  13.871  1.00  3.09           C  
ATOM   2922  CD  ARG A 200     -35.191   3.980  13.097  1.00  3.09           C  
ATOM   2923  NE  ARG A 200     -35.227   5.231  13.832  1.00  3.09           N  
ATOM   2924  CZ  ARG A 200     -34.489   6.321  13.570  1.00  3.09           C  
ATOM   2925  NH1 ARG A 200     -33.648   6.347  12.552  1.00  3.09           N  
ATOM   2926  NH2 ARG A 200     -34.613   7.362  14.363  1.00  3.09           N  
ATOM   2927  H   ARG A 200     -36.865   2.811  17.291  1.00  2.47           H  
ATOM   2928  HA  ARG A 200     -35.999   0.670  15.381  1.00  2.72           H  
ATOM   2929 1HB  ARG A 200     -34.891   3.464  15.717  1.00  3.71           H  
ATOM   2930 2HB  ARG A 200     -34.065   2.186  14.833  1.00  3.71           H  
ATOM   2931 1HG  ARG A 200     -35.942   2.033  13.239  1.00  3.71           H  
ATOM   2932 2HG  ARG A 200     -36.821   3.273  14.161  1.00  3.71           H  
ATOM   2933 1HD  ARG A 200     -34.158   3.712  12.907  1.00  3.71           H  
ATOM   2934 2HD  ARG A 200     -35.721   4.118  12.155  1.00  3.71           H  
ATOM   2935  HE  ARG A 200     -35.873   5.287  14.641  1.00  3.71           H  
ATOM   2936 1HH1 ARG A 200     -33.554   5.546  11.948  1.00  3.71           H  
ATOM   2937 2HH1 ARG A 200     -33.098   7.180  12.380  1.00  3.71           H  
ATOM   2938 1HH2 ARG A 200     -35.249   7.319  15.145  1.00  3.71           H  
ATOM   2939 2HH2 ARG A 200     -34.030   8.206  14.239  1.00  3.71           H  
ATOM   2940  N   SER A 201     -34.490   1.851  18.126  1.00  2.24           N  
ATOM   2941  CA  SER A 201     -33.567   1.525  19.220  1.00  2.39           C  
ATOM   2942  C   SER A 201     -34.069   0.403  20.120  1.00  2.25           C  
ATOM   2943  O   SER A 201     -33.282  -0.404  20.614  1.00  2.37           O  
ATOM   2944  CB  SER A 201     -33.288   2.755  20.069  1.00  3.29           C  
ATOM   2945  OG  SER A 201     -32.577   3.728  19.345  1.00  3.29           O  
ATOM   2946  H   SER A 201     -34.892   2.785  18.123  1.00  2.69           H  
ATOM   2947  HA  SER A 201     -32.626   1.197  18.777  1.00  2.87           H  
ATOM   2948 1HB  SER A 201     -34.231   3.176  20.424  1.00  3.95           H  
ATOM   2949 2HB  SER A 201     -32.711   2.465  20.945  1.00  3.95           H  
ATOM   2950  HG  SER A 201     -32.499   4.489  19.930  1.00  3.95           H  
ATOM   2951  N   LYS A 202     -35.381   0.348  20.376  1.00  2.06           N  
ATOM   2952  CA  LYS A 202     -35.910  -0.702  21.227  1.00  2.05           C  
ATOM   2953  C   LYS A 202     -36.473  -1.805  20.354  1.00  2.05           C  
ATOM   2954  O   LYS A 202     -36.289  -2.989  20.640  1.00  2.13           O  
ATOM   2955  CB  LYS A 202     -36.936  -0.127  22.217  1.00  2.87           C  
ATOM   2956  CG  LYS A 202     -36.283   0.712  23.326  1.00  2.87           C  
ATOM   2957  CD  LYS A 202     -37.265   1.346  24.282  1.00  2.87           C  
ATOM   2958  CE  LYS A 202     -36.597   1.793  25.621  1.00  2.87           C  
ATOM   2959  NZ  LYS A 202     -35.562   2.918  25.486  1.00  2.87           N  
ATOM   2960  H   LYS A 202     -36.037   1.017  19.969  1.00  2.47           H  
ATOM   2961  HA  LYS A 202     -35.094  -1.129  21.808  1.00  2.46           H  
ATOM   2962 1HB  LYS A 202     -37.667   0.491  21.686  1.00  3.44           H  
ATOM   2963 2HB  LYS A 202     -37.469  -0.932  22.695  1.00  3.44           H  
ATOM   2964 1HG  LYS A 202     -35.644   0.055  23.911  1.00  3.44           H  
ATOM   2965 2HG  LYS A 202     -35.678   1.487  22.863  1.00  3.44           H  
ATOM   2966 1HD  LYS A 202     -37.656   2.225  23.816  1.00  3.44           H  
ATOM   2967 2HD  LYS A 202     -38.083   0.656  24.501  1.00  3.44           H  
ATOM   2968 1HE  LYS A 202     -37.386   2.120  26.294  1.00  3.44           H  
ATOM   2969 2HE  LYS A 202     -36.112   0.942  26.056  1.00  3.44           H  
ATOM   2970 1HZ  LYS A 202     -35.190   3.134  26.454  1.00  3.44           H  
ATOM   2971 2HZ  LYS A 202     -34.765   2.636  24.877  1.00  3.44           H  
ATOM   2972 3HZ  LYS A 202     -35.991   3.737  25.104  1.00  3.44           H  
ATOM   2973  N   ALA A 203     -37.060  -1.424  19.216  1.00  2.12           N  
ATOM   2974  CA  ALA A 203     -37.665  -2.377  18.280  1.00  2.29           C  
ATOM   2975  C   ALA A 203     -36.690  -3.433  17.809  1.00  2.34           C  
ATOM   2976  O   ALA A 203     -37.051  -4.600  17.656  1.00  2.45           O  
ATOM   2977  CB  ALA A 203     -38.160  -1.650  17.072  1.00  3.14           C  
ATOM   2978  H   ALA A 203     -37.208  -0.420  19.066  1.00  2.54           H  
ATOM   2979  HA  ALA A 203     -38.485  -2.876  18.785  1.00  2.75           H  
ATOM   2980 1HB  ALA A 203     -38.624  -2.346  16.382  1.00  3.77           H  
ATOM   2981 2HB  ALA A 203     -38.868  -0.904  17.376  1.00  3.77           H  
ATOM   2982 3HB  ALA A 203     -37.314  -1.176  16.581  1.00  3.77           H  
ATOM   2983  N   ALA A 204     -35.430  -3.058  17.664  1.00  2.33           N  
ATOM   2984  CA  ALA A 204     -34.392  -3.937  17.175  1.00  2.47           C  
ATOM   2985  C   ALA A 204     -34.271  -5.256  17.944  1.00  2.35           C  
ATOM   2986  O   ALA A 204     -33.885  -6.274  17.351  1.00  2.50           O  
ATOM   2987  CB  ALA A 204     -33.066  -3.192  17.248  1.00  3.40           C  
ATOM   2988  H   ALA A 204     -35.179  -2.070  17.794  1.00  2.80           H  
ATOM   2989  HA  ALA A 204     -34.619  -4.177  16.136  1.00  2.96           H  
ATOM   2990 1HB  ALA A 204     -32.271  -3.783  16.860  1.00  4.08           H  
ATOM   2991 2HB  ALA A 204     -33.136  -2.273  16.673  1.00  4.08           H  
ATOM   2992 3HB  ALA A 204     -32.850  -2.943  18.291  1.00  4.08           H  
ATOM   2993  N   TRP A 205     -34.586  -5.297  19.254  1.00  2.16           N  
ATOM   2994  CA  TRP A 205     -34.368  -6.576  19.937  1.00  2.16           C  
ATOM   2995  C   TRP A 205     -35.210  -7.695  19.307  1.00  2.10           C  
ATOM   2996  O   TRP A 205     -34.780  -8.856  19.294  1.00  2.30           O  
ATOM   2997  CB  TRP A 205     -34.758  -6.562  21.431  1.00  3.02           C  
ATOM   2998  CG  TRP A 205     -36.261  -6.733  21.754  1.00  3.02           C  
ATOM   2999  CD1 TRP A 205     -37.218  -5.795  21.920  1.00  3.02           C  
ATOM   3000  CD2 TRP A 205     -36.926  -8.012  21.979  1.00  3.02           C  
ATOM   3001  NE1 TRP A 205     -38.439  -6.399  22.242  1.00  3.02           N  
ATOM   3002  CE2 TRP A 205     -38.265  -7.742  22.264  1.00  3.02           C  
ATOM   3003  CE3 TRP A 205     -36.491  -9.344  21.961  1.00  3.02           C  
ATOM   3004  CZ2 TRP A 205     -39.172  -8.744  22.511  1.00  3.02           C  
ATOM   3005  CZ3 TRP A 205     -37.406 -10.345  22.205  1.00  3.02           C  
ATOM   3006  CH2 TRP A 205     -38.712 -10.053  22.471  1.00  3.02           C  
ATOM   3007  H   TRP A 205     -34.953  -4.481  19.758  1.00  2.59           H  
ATOM   3008  HA  TRP A 205     -33.315  -6.838  19.859  1.00  2.59           H  
ATOM   3009 1HB  TRP A 205     -34.209  -7.336  21.955  1.00  3.62           H  
ATOM   3010 2HB  TRP A 205     -34.442  -5.607  21.858  1.00  3.62           H  
ATOM   3011  HD1 TRP A 205     -37.057  -4.753  21.830  1.00  3.62           H  
ATOM   3012  HE1 TRP A 205     -39.356  -5.923  22.442  1.00  3.62           H  
ATOM   3013  HE3 TRP A 205     -35.449  -9.587  21.744  1.00  3.62           H  
ATOM   3014  HZ2 TRP A 205     -40.221  -8.527  22.730  1.00  3.62           H  
ATOM   3015  HZ3 TRP A 205     -37.058 -11.378  22.183  1.00  3.62           H  
ATOM   3016  HH2 TRP A 205     -39.411 -10.873  22.657  1.00  3.62           H  
ATOM   3017  N   GLU A 206     -36.388  -7.357  18.754  1.00  2.01           N  
ATOM   3018  CA  GLU A 206     -37.331  -8.329  18.209  1.00  2.15           C  
ATOM   3019  C   GLU A 206     -36.793  -9.040  16.990  1.00  2.41           C  
ATOM   3020  O   GLU A 206     -37.274 -10.107  16.608  1.00  2.64           O  
ATOM   3021  CB  GLU A 206     -38.656  -7.654  17.826  1.00  2.95           C  
ATOM   3022  CG  GLU A 206     -39.490  -7.128  18.990  1.00  2.95           C  
ATOM   3023  CD  GLU A 206     -40.741  -6.439  18.551  1.00  2.95           C  
ATOM   3024  OE1 GLU A 206     -40.980  -6.405  17.370  1.00  2.95           O  
ATOM   3025  OE2 GLU A 206     -41.458  -5.919  19.375  1.00  2.95           O  
ATOM   3026  H   GLU A 206     -36.674  -6.376  18.717  1.00  2.41           H  
ATOM   3027  HA  GLU A 206     -37.531  -9.074  18.978  1.00  2.58           H  
ATOM   3028 1HB  GLU A 206     -38.447  -6.810  17.166  1.00  3.54           H  
ATOM   3029 2HB  GLU A 206     -39.272  -8.357  17.268  1.00  3.54           H  
ATOM   3030 1HG  GLU A 206     -39.745  -7.952  19.649  1.00  3.54           H  
ATOM   3031 2HG  GLU A 206     -38.883  -6.422  19.539  1.00  3.54           H  
ATOM   3032  N   ALA A 207     -35.859  -8.390  16.311  1.00  2.52           N  
ATOM   3033  CA  ALA A 207     -35.269  -8.889  15.097  1.00  2.93           C  
ATOM   3034  C   ALA A 207     -33.987  -9.655  15.395  1.00  3.13           C  
ATOM   3035  O   ALA A 207     -33.322 -10.136  14.475  1.00  3.41           O  
ATOM   3036  CB  ALA A 207     -35.017  -7.722  14.167  1.00  3.94           C  
ATOM   3037  H   ALA A 207     -35.458  -7.538  16.704  1.00  3.02           H  
ATOM   3038  HA  ALA A 207     -35.965  -9.582  14.627  1.00  3.52           H  
ATOM   3039 1HB  ALA A 207     -34.581  -8.076  13.238  1.00  4.73           H  
ATOM   3040 2HB  ALA A 207     -35.962  -7.220  13.963  1.00  4.73           H  
ATOM   3041 3HB  ALA A 207     -34.350  -7.028  14.658  1.00  4.73           H  
ATOM   3042  N   GLY A 208     -33.604  -9.725  16.681  1.00  2.37           N  
ATOM   3043  CA  GLY A 208     -32.361 -10.366  17.065  1.00  2.63           C  
ATOM   3044  C   GLY A 208     -31.162  -9.504  16.688  1.00  2.60           C  
ATOM   3045  O   GLY A 208     -30.063 -10.022  16.499  1.00  2.91           O  
ATOM   3046  H   GLY A 208     -34.191  -9.349  17.427  1.00  2.84           H  
ATOM   3047 1HA  GLY A 208     -32.367 -10.541  18.142  1.00  3.16           H  
ATOM   3048 2HA  GLY A 208     -32.287 -11.337  16.578  1.00  3.16           H  
ATOM   3049  N   LYS A 209     -31.344  -8.180  16.622  1.00  2.45           N  
ATOM   3050  CA  LYS A 209     -30.284  -7.292  16.168  1.00  2.63           C  
ATOM   3051  C   LYS A 209     -29.323  -6.764  17.221  1.00  2.80           C  
ATOM   3052  O   LYS A 209     -28.667  -5.750  17.002  1.00  3.39           O  
ATOM   3053  CB  LYS A 209     -30.882  -6.120  15.396  1.00  3.61           C  
ATOM   3054  CG  LYS A 209     -31.615  -6.481  14.105  1.00  3.61           C  
ATOM   3055  CD  LYS A 209     -30.713  -6.901  12.933  1.00  3.61           C  
ATOM   3056  CE  LYS A 209     -31.581  -7.090  11.679  1.00  3.61           C  
ATOM   3057  NZ  LYS A 209     -30.801  -7.428  10.444  1.00  3.61           N  
ATOM   3058  H   LYS A 209     -32.242  -7.747  16.860  1.00  2.94           H  
ATOM   3059  HA  LYS A 209     -29.695  -7.875  15.472  1.00  3.16           H  
ATOM   3060 1HB  LYS A 209     -31.599  -5.646  16.026  1.00  4.33           H  
ATOM   3061 2HB  LYS A 209     -30.106  -5.390  15.156  1.00  4.33           H  
ATOM   3062 1HG  LYS A 209     -32.207  -7.351  14.321  1.00  4.33           H  
ATOM   3063 2HG  LYS A 209     -32.268  -5.667  13.804  1.00  4.33           H  
ATOM   3064 1HD  LYS A 209     -29.950  -6.138  12.753  1.00  4.33           H  
ATOM   3065 2HD  LYS A 209     -30.210  -7.847  13.163  1.00  4.33           H  
ATOM   3066 1HE  LYS A 209     -32.294  -7.891  11.873  1.00  4.33           H  
ATOM   3067 2HE  LYS A 209     -32.129  -6.166  11.502  1.00  4.33           H  
ATOM   3068 1HZ  LYS A 209     -31.438  -7.528   9.668  1.00  4.33           H  
ATOM   3069 2HZ  LYS A 209     -30.148  -6.684  10.245  1.00  4.33           H  
ATOM   3070 3HZ  LYS A 209     -30.274  -8.308  10.549  1.00  4.33           H  
ATOM   3071  N   PHE A 210     -29.258  -7.385  18.385  1.00  2.60           N  
ATOM   3072  CA  PHE A 210     -28.301  -6.920  19.370  1.00  2.90           C  
ATOM   3073  C   PHE A 210     -27.931  -8.111  20.260  1.00  2.78           C  
ATOM   3074  O   PHE A 210     -28.814  -8.881  20.626  1.00  3.30           O  
ATOM   3075  CB  PHE A 210     -28.896  -5.778  20.184  1.00  3.94           C  
ATOM   3076  CG  PHE A 210     -27.870  -5.056  20.885  1.00  3.94           C  
ATOM   3077  CD1 PHE A 210     -27.306  -3.941  20.300  1.00  3.94           C  
ATOM   3078  CD2 PHE A 210     -27.397  -5.490  22.073  1.00  3.94           C  
ATOM   3079  CE1 PHE A 210     -26.296  -3.282  20.906  1.00  3.94           C  
ATOM   3080  CE2 PHE A 210     -26.392  -4.845  22.677  1.00  3.94           C  
ATOM   3081  CZ  PHE A 210     -25.842  -3.749  22.086  1.00  3.94           C  
ATOM   3082  H   PHE A 210     -29.836  -8.195  18.569  1.00  3.12           H  
ATOM   3083  HA  PHE A 210     -27.404  -6.564  18.866  1.00  3.48           H  
ATOM   3084 1HB  PHE A 210     -29.423  -5.085  19.534  1.00  4.73           H  
ATOM   3085 2HB  PHE A 210     -29.605  -6.150  20.901  1.00  4.73           H  
ATOM   3086  HD1 PHE A 210     -27.679  -3.594  19.345  1.00  4.73           H  
ATOM   3087  HD2 PHE A 210     -27.815  -6.374  22.521  1.00  4.73           H  
ATOM   3088  HE1 PHE A 210     -25.851  -2.391  20.448  1.00  4.73           H  
ATOM   3089  HE2 PHE A 210     -25.995  -5.204  23.638  1.00  4.73           H  
ATOM   3090  HZ  PHE A 210     -25.026  -3.256  22.579  1.00  4.73           H  
ATOM   3091  N   GLY A 211     -26.629  -8.318  20.549  1.00  2.59           N  
ATOM   3092  CA  GLY A 211     -26.200  -9.447  21.409  1.00  2.70           C  
ATOM   3093  C   GLY A 211     -25.851  -9.035  22.855  1.00  2.81           C  
ATOM   3094  O   GLY A 211     -25.674  -7.855  23.138  1.00  3.20           O  
ATOM   3095  H   GLY A 211     -25.940  -7.662  20.208  1.00  3.11           H  
ATOM   3096 1HA  GLY A 211     -26.982 -10.207  21.422  1.00  3.24           H  
ATOM   3097 2HA  GLY A 211     -25.336  -9.930  20.954  1.00  3.24           H  
ATOM   3098  N   ASN A 212     -25.728 -10.015  23.773  1.00  2.92           N  
ATOM   3099  CA  ASN A 212     -25.342  -9.745  25.161  1.00  3.34           C  
ATOM   3100  C   ASN A 212     -24.268 -10.776  25.464  1.00  3.35           C  
ATOM   3101  O   ASN A 212     -23.309 -10.547  26.214  1.00  3.87           O  
ATOM   3102  CB  ASN A 212     -26.545  -9.843  26.100  1.00  4.51           C  
ATOM   3103  CG  ASN A 212     -26.308  -9.278  27.484  1.00  4.51           C  
ATOM   3104  OD1 ASN A 212     -26.000  -8.090  27.642  1.00  4.51           O  
ATOM   3105  ND2 ASN A 212     -26.462 -10.106  28.489  1.00  4.51           N  
ATOM   3106  H   ASN A 212     -25.894 -10.999  23.511  1.00  3.50           H  
ATOM   3107  HA  ASN A 212     -24.897  -8.753  25.241  1.00  4.01           H  
ATOM   3108 1HB  ASN A 212     -27.378  -9.295  25.666  1.00  5.41           H  
ATOM   3109 2HB  ASN A 212     -26.856 -10.883  26.190  1.00  5.41           H  
ATOM   3110 1HD2 ASN A 212     -26.327  -9.786  29.430  1.00  5.41           H  
ATOM   3111 2HD2 ASN A 212     -26.713 -11.058  28.319  1.00  5.41           H  
ATOM   3112  N   GLU A 213     -24.412 -11.895  24.735  1.00  3.13           N  
ATOM   3113  CA  GLU A 213     -23.598 -13.131  24.793  1.00  3.56           C  
ATOM   3114  C   GLU A 213     -22.181 -12.911  24.277  1.00  3.40           C  
ATOM   3115  O   GLU A 213     -21.334 -13.804  24.284  1.00  4.07           O  
ATOM   3116  CB  GLU A 213     -24.287 -14.252  24.003  1.00  4.81           C  
ATOM   3117  CG  GLU A 213     -24.449 -13.979  22.496  1.00  4.81           C  
ATOM   3118  CD  GLU A 213     -25.701 -13.205  22.202  1.00  4.81           C  
ATOM   3119  OE1 GLU A 213     -26.334 -12.775  23.158  1.00  4.81           O  
ATOM   3120  OE2 GLU A 213     -26.012 -13.004  21.065  1.00  4.81           O  
ATOM   3121  H   GLU A 213     -25.240 -11.930  24.135  1.00  3.76           H  
ATOM   3122  HA  GLU A 213     -23.530 -13.444  25.836  1.00  4.27           H  
ATOM   3123 1HB  GLU A 213     -23.714 -15.173  24.110  1.00  5.77           H  
ATOM   3124 2HB  GLU A 213     -25.276 -14.438  24.423  1.00  5.77           H  
ATOM   3125 1HG  GLU A 213     -23.592 -13.425  22.120  1.00  5.77           H  
ATOM   3126 2HG  GLU A 213     -24.486 -14.932  21.971  1.00  5.77           H  
ATOM   3127  N   VAL A 214     -21.984 -11.712  23.783  1.00  2.87           N  
ATOM   3128  CA  VAL A 214     -20.779 -11.159  23.236  1.00  3.03           C  
ATOM   3129  C   VAL A 214     -19.681 -11.130  24.293  1.00  2.69           C  
ATOM   3130  O   VAL A 214     -18.508 -11.329  23.974  1.00  2.86           O  
ATOM   3131  CB  VAL A 214     -21.090  -9.726  22.759  1.00  4.18           C  
ATOM   3132  CG1 VAL A 214     -19.806  -9.014  22.279  1.00  4.18           C  
ATOM   3133  CG2 VAL A 214     -22.201  -9.774  21.686  1.00  4.18           C  
ATOM   3134  H   VAL A 214     -22.793 -11.114  23.810  1.00  3.44           H  
ATOM   3135  HA  VAL A 214     -20.450 -11.779  22.409  1.00  3.64           H  
ATOM   3136  HB  VAL A 214     -21.464  -9.158  23.612  1.00  5.02           H  
ATOM   3137 1HG1 VAL A 214     -20.040  -7.996  21.982  1.00  5.02           H  
ATOM   3138 2HG1 VAL A 214     -19.074  -8.981  23.066  1.00  5.02           H  
ATOM   3139 3HG1 VAL A 214     -19.391  -9.554  21.430  1.00  5.02           H  
ATOM   3140 1HG2 VAL A 214     -22.466  -8.774  21.396  1.00  5.02           H  
ATOM   3141 2HG2 VAL A 214     -21.861 -10.324  20.823  1.00  5.02           H  
ATOM   3142 3HG2 VAL A 214     -23.083 -10.260  22.089  1.00  5.02           H  
ATOM   3143  N   ILE A 215     -20.048 -10.768  25.531  1.00  2.62           N  
ATOM   3144  CA  ILE A 215     -19.080 -10.681  26.625  1.00  2.49           C  
ATOM   3145  C   ILE A 215     -19.165 -11.749  27.733  1.00  2.85           C  
ATOM   3146  O   ILE A 215     -19.786 -11.489  28.766  1.00  3.19           O  
ATOM   3147  CB  ILE A 215     -19.152  -9.315  27.307  1.00  3.54           C  
ATOM   3148  CG1 ILE A 215     -19.048  -8.169  26.243  1.00  3.54           C  
ATOM   3149  CG2 ILE A 215     -17.973  -9.230  28.357  1.00  3.54           C  
ATOM   3150  CD1 ILE A 215     -17.767  -8.076  25.439  1.00  3.54           C  
ATOM   3151  H   ILE A 215     -21.043 -10.606  25.733  1.00  3.14           H  
ATOM   3152  HA  ILE A 215     -18.089 -10.769  26.192  1.00  2.99           H  
ATOM   3153  HB  ILE A 215     -20.108  -9.203  27.815  1.00  4.25           H  
ATOM   3154 1HG1 ILE A 215     -19.856  -8.297  25.543  1.00  4.25           H  
ATOM   3155 2HG1 ILE A 215     -19.187  -7.248  26.728  1.00  4.25           H  
ATOM   3156 1HG2 ILE A 215     -17.985  -8.303  28.857  1.00  4.25           H  
ATOM   3157 2HG2 ILE A 215     -18.041  -9.996  29.101  1.00  4.25           H  
ATOM   3158 3HG2 ILE A 215     -17.028  -9.348  27.853  1.00  4.25           H  
ATOM   3159 1HD1 ILE A 215     -17.857  -7.241  24.748  1.00  4.25           H  
ATOM   3160 2HD1 ILE A 215     -16.932  -7.892  26.098  1.00  4.25           H  
ATOM   3161 3HD1 ILE A 215     -17.590  -8.984  24.878  1.00  4.25           H  
ATOM   3162  N   PRO A 216     -18.631 -12.959  27.558  1.00  3.12           N  
ATOM   3163  CA  PRO A 216     -18.338 -13.861  28.650  1.00  3.63           C  
ATOM   3164  C   PRO A 216     -17.296 -13.158  29.513  1.00  3.39           C  
ATOM   3165  O   PRO A 216     -16.506 -12.374  28.988  1.00  3.35           O  
ATOM   3166  CB  PRO A 216     -17.743 -15.084  27.941  1.00  5.45           C  
ATOM   3167  CG  PRO A 216     -18.285 -15.003  26.532  1.00  5.45           C  
ATOM   3168  CD  PRO A 216     -18.393 -13.516  26.236  1.00  5.45           C  
ATOM   3169  HA  PRO A 216     -19.246 -14.094  29.215  1.00  4.36           H  
ATOM   3170 1HB  PRO A 216     -16.646 -15.054  27.989  1.00  6.54           H  
ATOM   3171 2HB  PRO A 216     -18.059 -16.002  28.462  1.00  6.54           H  
ATOM   3172 1HG  PRO A 216     -17.611 -15.521  25.831  1.00  6.54           H  
ATOM   3173 2HG  PRO A 216     -19.261 -15.507  26.459  1.00  6.54           H  
ATOM   3174 1HD  PRO A 216     -17.469 -13.108  25.791  1.00  6.54           H  
ATOM   3175 2HD  PRO A 216     -19.257 -13.382  25.603  1.00  6.54           H  
ATOM   3176  N   VAL A 217     -17.273 -13.437  30.811  1.00  3.53           N  
ATOM   3177  CA  VAL A 217     -16.250 -12.832  31.655  1.00  3.46           C  
ATOM   3178  C   VAL A 217     -15.510 -13.934  32.373  1.00  3.34           C  
ATOM   3179  O   VAL A 217     -16.025 -15.044  32.489  1.00  3.59           O  
ATOM   3180  CB  VAL A 217     -16.850 -11.824  32.661  1.00  4.87           C  
ATOM   3181  CG1 VAL A 217     -17.553 -10.713  31.887  1.00  4.87           C  
ATOM   3182  CG2 VAL A 217     -17.815 -12.525  33.645  1.00  4.87           C  
ATOM   3183  H   VAL A 217     -17.941 -14.085  31.202  1.00  4.24           H  
ATOM   3184  HA  VAL A 217     -15.544 -12.305  31.023  1.00  4.15           H  
ATOM   3185  HB  VAL A 217     -16.040 -11.364  33.224  1.00  5.84           H  
ATOM   3186 1HG1 VAL A 217     -17.946  -9.992  32.572  1.00  5.84           H  
ATOM   3187 2HG1 VAL A 217     -16.835 -10.232  31.222  1.00  5.84           H  
ATOM   3188 3HG1 VAL A 217     -18.372 -11.131  31.300  1.00  5.84           H  
ATOM   3189 1HG2 VAL A 217     -18.213 -11.791  34.349  1.00  5.84           H  
ATOM   3190 2HG2 VAL A 217     -18.637 -12.979  33.098  1.00  5.84           H  
ATOM   3191 3HG2 VAL A 217     -17.285 -13.299  34.205  1.00  5.84           H  
ATOM   3192  N   THR A 218     -14.321 -13.628  32.880  1.00  3.36           N  
ATOM   3193  CA  THR A 218     -13.521 -14.640  33.541  1.00  3.51           C  
ATOM   3194  C   THR A 218     -13.601 -14.640  35.058  1.00  3.57           C  
ATOM   3195  O   THR A 218     -13.237 -15.639  35.683  1.00  3.94           O  
ATOM   3196  CB  THR A 218     -12.051 -14.470  33.143  1.00  4.85           C  
ATOM   3197  OG1 THR A 218     -11.589 -13.206  33.602  1.00  4.85           O  
ATOM   3198  CG2 THR A 218     -11.928 -14.510  31.627  1.00  4.85           C  
ATOM   3199  H   THR A 218     -13.936 -12.702  32.771  1.00  4.03           H  
ATOM   3200  HA  THR A 218     -13.861 -15.616  33.195  1.00  4.21           H  
ATOM   3201  HB  THR A 218     -11.453 -15.262  33.592  1.00  5.82           H  
ATOM   3202  HG1 THR A 218     -10.630 -13.166  33.514  1.00  5.82           H  
ATOM   3203 1HG2 THR A 218     -10.884 -14.380  31.345  1.00  5.82           H  
ATOM   3204 2HG2 THR A 218     -12.286 -15.473  31.263  1.00  5.82           H  
ATOM   3205 3HG2 THR A 218     -12.518 -13.716  31.182  1.00  5.82           H  
ATOM   3206  N   VAL A 219     -14.074 -13.557  35.675  1.00  3.47           N  
ATOM   3207  CA  VAL A 219     -14.096 -13.575  37.125  1.00  3.70           C  
ATOM   3208  C   VAL A 219     -15.528 -13.472  37.631  1.00  3.91           C  
ATOM   3209  O   VAL A 219     -16.240 -12.492  37.368  1.00  3.97           O  
ATOM   3210  CB  VAL A 219     -13.268 -12.415  37.717  1.00  5.09           C  
ATOM   3211  CG1 VAL A 219     -13.274 -12.514  39.262  1.00  5.09           C  
ATOM   3212  CG2 VAL A 219     -11.858 -12.431  37.162  1.00  5.09           C  
ATOM   3213  H   VAL A 219     -14.357 -12.744  35.152  1.00  4.16           H  
ATOM   3214  HA  VAL A 219     -13.672 -14.513  37.482  1.00  4.44           H  
ATOM   3215  HB  VAL A 219     -13.741 -11.474  37.450  1.00  6.11           H  
ATOM   3216 1HG1 VAL A 219     -12.709 -11.680  39.677  1.00  6.11           H  
ATOM   3217 2HG1 VAL A 219     -14.282 -12.489  39.648  1.00  6.11           H  
ATOM   3218 3HG1 VAL A 219     -12.804 -13.450  39.563  1.00  6.11           H  
ATOM   3219 1HG2 VAL A 219     -11.296 -11.599  37.580  1.00  6.11           H  
ATOM   3220 2HG2 VAL A 219     -11.373 -13.371  37.427  1.00  6.11           H  
ATOM   3221 3HG2 VAL A 219     -11.888 -12.334  36.080  1.00  6.11           H  
ATOM   3222  N   THR A 220     -15.938 -14.507  38.349  1.00  4.33           N  
ATOM   3223  CA  THR A 220     -17.271 -14.593  38.924  1.00  4.70           C  
ATOM   3224  C   THR A 220     -17.223 -15.036  40.380  1.00  4.54           C  
ATOM   3225  O   THR A 220     -18.193 -15.603  40.878  1.00  4.85           O  
ATOM   3226  CB  THR A 220     -18.135 -15.609  38.156  1.00  6.43           C  
ATOM   3227  OG1 THR A 220     -17.529 -16.909  38.254  1.00  6.43           O  
ATOM   3228  CG2 THR A 220     -18.209 -15.212  36.664  1.00  6.43           C  
ATOM   3229  H   THR A 220     -15.301 -15.292  38.437  1.00  5.20           H  
ATOM   3230  HA  THR A 220     -17.725 -13.613  38.895  1.00  5.64           H  
ATOM   3231  HB  THR A 220     -19.145 -15.632  38.578  1.00  7.72           H  
ATOM   3232  HG1 THR A 220     -17.688 -17.252  39.148  1.00  7.72           H  
ATOM   3233 1HG2 THR A 220     -18.822 -15.936  36.132  1.00  7.72           H  
ATOM   3234 2HG2 THR A 220     -18.661 -14.223  36.574  1.00  7.72           H  
ATOM   3235 3HG2 THR A 220     -17.218 -15.197  36.224  1.00  7.72           H  
ATOM   3236  N   VAL A 221     -16.067 -14.895  41.031  1.00  4.51           N  
ATOM   3237  CA  VAL A 221     -15.916 -15.452  42.378  1.00  4.72           C  
ATOM   3238  C   VAL A 221     -15.485 -14.563  43.547  1.00  5.09           C  
ATOM   3239  O   VAL A 221     -15.248 -15.095  44.633  1.00  5.38           O  
ATOM   3240  CB  VAL A 221     -14.901 -16.612  42.323  1.00  6.52           C  
ATOM   3241  CG1 VAL A 221     -15.428 -17.742  41.440  1.00  6.52           C  
ATOM   3242  CG2 VAL A 221     -13.553 -16.085  41.790  1.00  6.52           C  
ATOM   3243  H   VAL A 221     -15.315 -14.399  40.578  1.00  5.41           H  
ATOM   3244  HA  VAL A 221     -16.883 -15.875  42.652  1.00  5.66           H  
ATOM   3245  HB  VAL A 221     -14.767 -17.014  43.328  1.00  7.82           H  
ATOM   3246 1HG1 VAL A 221     -14.709 -18.560  41.430  1.00  7.82           H  
ATOM   3247 2HG1 VAL A 221     -16.377 -18.098  41.843  1.00  7.82           H  
ATOM   3248 3HG1 VAL A 221     -15.578 -17.388  40.428  1.00  7.82           H  
ATOM   3249 1HG2 VAL A 221     -12.831 -16.901  41.770  1.00  7.82           H  
ATOM   3250 2HG2 VAL A 221     -13.675 -15.694  40.785  1.00  7.82           H  
ATOM   3251 3HG2 VAL A 221     -13.181 -15.296  42.441  1.00  7.82           H  
ATOM   3252  N   LYS A 222     -15.368 -13.246  43.409  1.00  5.45           N  
ATOM   3253  CA  LYS A 222     -14.803 -12.494  44.548  1.00  6.02           C  
ATOM   3254  C   LYS A 222     -15.831 -12.127  45.627  1.00  6.09           C  
ATOM   3255  O   LYS A 222     -16.036 -10.956  45.943  1.00  6.54           O  
ATOM   3256  CB  LYS A 222     -14.107 -11.218  44.064  1.00  8.20           C  
ATOM   3257  CG  LYS A 222     -12.991 -11.431  43.016  1.00  8.20           C  
ATOM   3258  CD  LYS A 222     -11.796 -12.213  43.576  1.00  8.20           C  
ATOM   3259  CE  LYS A 222     -10.667 -12.324  42.553  1.00  8.20           C  
ATOM   3260  NZ  LYS A 222      -9.496 -13.091  43.093  1.00  8.20           N  
ATOM   3261  H   LYS A 222     -15.636 -12.792  42.547  1.00  6.54           H  
ATOM   3262  HA  LYS A 222     -14.060 -13.125  45.034  1.00  7.22           H  
ATOM   3263 1HB  LYS A 222     -14.832 -10.518  43.688  1.00  9.84           H  
ATOM   3264 2HB  LYS A 222     -13.635 -10.738  44.922  1.00  9.84           H  
ATOM   3265 1HG  LYS A 222     -13.400 -11.980  42.176  1.00  9.84           H  
ATOM   3266 2HG  LYS A 222     -12.647 -10.460  42.657  1.00  9.84           H  
ATOM   3267 1HD  LYS A 222     -11.422 -11.719  44.474  1.00  9.84           H  
ATOM   3268 2HD  LYS A 222     -12.106 -13.222  43.838  1.00  9.84           H  
ATOM   3269 1HE  LYS A 222     -11.041 -12.831  41.664  1.00  9.84           H  
ATOM   3270 2HE  LYS A 222     -10.336 -11.323  42.275  1.00  9.84           H  
ATOM   3271 1HZ  LYS A 222      -8.771 -13.144  42.390  1.00  9.84           H  
ATOM   3272 2HZ  LYS A 222      -9.133 -12.622  43.912  1.00  9.84           H  
ATOM   3273 3HZ  LYS A 222      -9.787 -14.025  43.344  1.00  9.84           H  
ATOM   3274  N   GLY A 223     -16.498 -13.150  46.158  1.00  5.98           N  
ATOM   3275  CA  GLY A 223     -17.493 -13.046  47.233  1.00  6.37           C  
ATOM   3276  C   GLY A 223     -18.868 -12.575  46.748  1.00  6.35           C  
ATOM   3277  O   GLY A 223     -19.801 -12.422  47.539  1.00  6.92           O  
ATOM   3278  H   GLY A 223     -16.218 -14.069  45.811  1.00  7.18           H  
ATOM   3279 1HA  GLY A 223     -17.596 -14.019  47.712  1.00  7.64           H  
ATOM   3280 2HA  GLY A 223     -17.125 -12.359  47.994  1.00  7.64           H  
ATOM   3281  N   GLN A 224     -18.966 -12.327  45.454  1.00  5.96           N  
ATOM   3282  CA  GLN A 224     -20.142 -11.787  44.799  1.00  6.14           C  
ATOM   3283  C   GLN A 224     -20.583 -12.636  43.607  1.00  6.40           C  
ATOM   3284  O   GLN A 224     -19.994 -13.685  43.347  1.00  6.66           O  
ATOM   3285  CB  GLN A 224     -19.785 -10.357  44.323  1.00  8.52           C  
ATOM   3286  CG  GLN A 224     -19.495  -9.360  45.417  1.00  8.52           C  
ATOM   3287  CD  GLN A 224     -20.723  -9.002  46.233  1.00  8.52           C  
ATOM   3288  OE1 GLN A 224     -21.778  -8.592  45.705  1.00  8.52           O  
ATOM   3289  NE2 GLN A 224     -20.602  -9.150  47.542  1.00  8.52           N  
ATOM   3290  H   GLN A 224     -18.151 -12.518  44.887  1.00  7.15           H  
ATOM   3291  HA  GLN A 224     -20.935 -11.750  45.539  1.00  7.37           H  
ATOM   3292 1HB  GLN A 224     -18.865 -10.436  43.766  1.00 10.22           H  
ATOM   3293 2HB  GLN A 224     -20.489  -9.939  43.643  1.00 10.22           H  
ATOM   3294 1HG  GLN A 224     -18.737  -9.766  46.086  1.00 10.22           H  
ATOM   3295 2HG  GLN A 224     -19.125  -8.446  44.951  1.00 10.22           H  
ATOM   3296 1HE2 GLN A 224     -21.369  -8.941  48.150  1.00 10.22           H  
ATOM   3297 2HE2 GLN A 224     -19.738  -9.480  47.935  1.00 10.22           H  
ATOM   3298  N   PRO A 225     -21.697 -12.268  42.946  1.00  6.70           N  
ATOM   3299  CA  PRO A 225     -22.122 -12.753  41.650  1.00  7.28           C  
ATOM   3300  C   PRO A 225     -21.091 -12.204  40.684  1.00  7.07           C  
ATOM   3301  O   PRO A 225     -20.098 -11.641  41.146  1.00  7.19           O  
ATOM   3302  CB  PRO A 225     -23.516 -12.142  41.460  1.00 10.92           C  
ATOM   3303  CG  PRO A 225     -23.994 -11.811  42.860  1.00 10.92           C  
ATOM   3304  CD  PRO A 225     -22.748 -11.428  43.620  1.00 10.92           C  
ATOM   3305  HA  PRO A 225     -22.137 -13.854  41.639  1.00  8.74           H  
ATOM   3306 1HB  PRO A 225     -23.442 -11.244  40.817  1.00 13.10           H  
ATOM   3307 2HB  PRO A 225     -24.173 -12.853  40.940  1.00 13.10           H  
ATOM   3308 1HG  PRO A 225     -24.734 -10.993  42.826  1.00 13.10           H  
ATOM   3309 2HG  PRO A 225     -24.506 -12.681  43.299  1.00 13.10           H  
ATOM   3310 1HD  PRO A 225     -22.582 -10.354  43.482  1.00 13.10           H  
ATOM   3311 2HD  PRO A 225     -22.891 -11.698  44.670  1.00 13.10           H  
ATOM   3312  N   ASP A 226     -21.306 -12.334  39.375  1.00  7.01           N  
ATOM   3313  CA  ASP A 226     -20.324 -11.845  38.416  1.00  6.95           C  
ATOM   3314  C   ASP A 226     -19.771 -10.523  38.945  1.00  6.18           C  
ATOM   3315  O   ASP A 226     -20.535  -9.659  39.426  1.00  6.27           O  
ATOM   3316  CB  ASP A 226     -20.969 -11.615  37.047  1.00  9.75           C  
ATOM   3317  CG  ASP A 226     -21.519 -12.889  36.398  1.00  9.75           C  
ATOM   3318  OD1 ASP A 226     -21.375 -13.948  36.961  1.00  9.75           O  
ATOM   3319  OD2 ASP A 226     -22.099 -12.780  35.350  1.00  9.75           O  
ATOM   3320  H   ASP A 226     -22.123 -12.825  39.026  1.00  8.41           H  
ATOM   3321  HA  ASP A 226     -19.517 -12.559  38.318  1.00  8.34           H  
ATOM   3322 1HB  ASP A 226     -21.774 -10.882  37.131  1.00 11.70           H  
ATOM   3323 2HB  ASP A 226     -20.220 -11.205  36.379  1.00 11.70           H  
ATOM   3324  N   VAL A 227     -18.449 -10.339  38.819  1.00  5.20           N  
ATOM   3325  CA  VAL A 227     -17.844  -9.154  39.424  1.00  4.63           C  
ATOM   3326  C   VAL A 227     -17.588  -8.017  38.448  1.00  4.23           C  
ATOM   3327  O   VAL A 227     -16.590  -7.308  38.545  1.00  4.54           O  
ATOM   3328  CB  VAL A 227     -16.548  -9.463  40.167  1.00  6.71           C  
ATOM   3329  CG1 VAL A 227     -16.855 -10.418  41.292  1.00  6.71           C  
ATOM   3330  CG2 VAL A 227     -15.541 -10.013  39.282  1.00  6.71           C  
ATOM   3331  H   VAL A 227     -17.866 -11.049  38.360  1.00  6.24           H  
ATOM   3332  HA  VAL A 227     -18.516  -8.852  40.200  1.00  5.56           H  
ATOM   3333  HB  VAL A 227     -16.170  -8.538  40.599  1.00  8.05           H  
ATOM   3334 1HG1 VAL A 227     -15.962 -10.616  41.830  1.00  8.05           H  
ATOM   3335 2HG1 VAL A 227     -17.594  -9.965  41.947  1.00  8.05           H  
ATOM   3336 3HG1 VAL A 227     -17.258 -11.352  40.891  1.00  8.05           H  
ATOM   3337 1HG2 VAL A 227     -14.649 -10.187  39.856  1.00  8.05           H  
ATOM   3338 2HG2 VAL A 227     -15.908 -10.903  38.911  1.00  8.05           H  
ATOM   3339 3HG2 VAL A 227     -15.311  -9.362  38.465  1.00  8.05           H  
ATOM   3340  N   VAL A 228     -18.479  -7.859  37.496  1.00  3.73           N  
ATOM   3341  CA  VAL A 228     -18.309  -6.855  36.463  1.00  3.46           C  
ATOM   3342  C   VAL A 228     -19.513  -5.899  36.454  1.00  2.91           C  
ATOM   3343  O   VAL A 228     -20.538  -6.265  37.035  1.00  3.11           O  
ATOM   3344  CB  VAL A 228     -18.177  -7.661  35.179  1.00  4.95           C  
ATOM   3345  CG1 VAL A 228     -16.986  -8.650  35.337  1.00  4.95           C  
ATOM   3346  CG2 VAL A 228     -19.484  -8.429  34.904  1.00  4.95           C  
ATOM   3347  H   VAL A 228     -19.294  -8.456  37.519  1.00  4.48           H  
ATOM   3348  HA  VAL A 228     -17.398  -6.285  36.656  1.00  4.15           H  
ATOM   3349  HB  VAL A 228     -17.948  -6.999  34.378  1.00  5.94           H  
ATOM   3350 1HG1 VAL A 228     -16.846  -9.202  34.426  1.00  5.94           H  
ATOM   3351 2HG1 VAL A 228     -16.093  -8.104  35.578  1.00  5.94           H  
ATOM   3352 3HG1 VAL A 228     -17.175  -9.357  36.133  1.00  5.94           H  
ATOM   3353 1HG2 VAL A 228     -19.398  -9.007  34.007  1.00  5.94           H  
ATOM   3354 2HG2 VAL A 228     -19.702  -9.092  35.717  1.00  5.94           H  
ATOM   3355 3HG2 VAL A 228     -20.290  -7.740  34.794  1.00  5.94           H  
ATOM   3356  N   VAL A 229     -19.399  -4.655  35.892  1.00  2.61           N  
ATOM   3357  CA  VAL A 229     -20.591  -3.778  35.921  1.00  2.28           C  
ATOM   3358  C   VAL A 229     -20.908  -2.897  34.664  1.00  2.26           C  
ATOM   3359  O   VAL A 229     -20.542  -1.725  34.697  1.00  2.67           O  
ATOM   3360  CB  VAL A 229     -20.436  -2.740  37.090  1.00  3.32           C  
ATOM   3361  CG1 VAL A 229     -21.735  -1.899  37.289  1.00  3.32           C  
ATOM   3362  CG2 VAL A 229     -20.018  -3.399  38.365  1.00  3.32           C  
ATOM   3363  H   VAL A 229     -18.544  -4.370  35.442  1.00  3.13           H  
ATOM   3364  HA  VAL A 229     -21.435  -4.413  36.111  1.00  2.74           H  
ATOM   3365  HB  VAL A 229     -19.658  -2.035  36.810  1.00  3.98           H  
ATOM   3366 1HG1 VAL A 229     -21.560  -1.183  38.066  1.00  3.98           H  
ATOM   3367 2HG1 VAL A 229     -22.041  -1.366  36.404  1.00  3.98           H  
ATOM   3368 3HG1 VAL A 229     -22.546  -2.562  37.593  1.00  3.98           H  
ATOM   3369 1HG2 VAL A 229     -19.876  -2.645  39.124  1.00  3.98           H  
ATOM   3370 2HG2 VAL A 229     -20.770  -4.115  38.687  1.00  3.98           H  
ATOM   3371 3HG2 VAL A 229     -19.088  -3.895  38.202  1.00  3.98           H  
ATOM   3372  N   LYS A 230     -21.602  -3.387  33.610  1.00  2.21           N  
ATOM   3373  CA  LYS A 230     -22.082  -2.514  32.482  1.00  2.54           C  
ATOM   3374  C   LYS A 230     -23.396  -2.926  31.770  1.00  2.57           C  
ATOM   3375  O   LYS A 230     -23.533  -2.715  30.561  1.00  3.07           O  
ATOM   3376  CB  LYS A 230     -21.040  -2.225  31.390  1.00  3.42           C  
ATOM   3377  CG  LYS A 230     -19.814  -1.371  31.783  1.00  3.42           C  
ATOM   3378  CD  LYS A 230     -20.184   0.074  32.284  1.00  3.42           C  
ATOM   3379  CE  LYS A 230     -20.780   0.974  31.213  1.00  3.42           C  
ATOM   3380  NZ  LYS A 230     -21.062   2.346  31.774  1.00  3.42           N  
ATOM   3381  H   LYS A 230     -21.811  -4.393  33.615  1.00  2.65           H  
ATOM   3382  HA  LYS A 230     -22.318  -1.555  32.931  1.00  3.05           H  
ATOM   3383 1HB  LYS A 230     -20.693  -3.154  30.993  1.00  4.10           H  
ATOM   3384 2HB  LYS A 230     -21.518  -1.716  30.565  1.00  4.10           H  
ATOM   3385 1HG  LYS A 230     -19.258  -1.884  32.550  1.00  4.10           H  
ATOM   3386 2HG  LYS A 230     -19.171  -1.248  30.926  1.00  4.10           H  
ATOM   3387 1HD  LYS A 230     -20.853   0.060  33.125  1.00  4.10           H  
ATOM   3388 2HD  LYS A 230     -19.259   0.544  32.616  1.00  4.10           H  
ATOM   3389 1HE  LYS A 230     -20.096   1.049  30.384  1.00  4.10           H  
ATOM   3390 2HE  LYS A 230     -21.714   0.555  30.850  1.00  4.10           H  
ATOM   3391 1HZ  LYS A 230     -21.452   2.933  31.058  1.00  4.10           H  
ATOM   3392 2HZ  LYS A 230     -21.720   2.257  32.533  1.00  4.10           H  
ATOM   3393 3HZ  LYS A 230     -20.214   2.780  32.135  1.00  4.10           H  
ATOM   3394  N   GLU A 231     -24.337  -3.496  32.486  1.00  2.59           N  
ATOM   3395  CA  GLU A 231     -25.596  -4.013  31.928  1.00  2.82           C  
ATOM   3396  C   GLU A 231     -26.622  -2.952  31.546  1.00  3.46           C  
ATOM   3397  O   GLU A 231     -26.613  -1.811  32.037  1.00  4.01           O  
ATOM   3398  CB  GLU A 231     -26.223  -5.057  32.847  1.00  3.86           C  
ATOM   3399  CG  GLU A 231     -27.358  -5.898  32.290  1.00  3.86           C  
ATOM   3400  CD  GLU A 231     -27.673  -7.098  33.169  1.00  3.86           C  
ATOM   3401  OE1 GLU A 231     -26.767  -7.642  33.801  1.00  3.86           O  
ATOM   3402  OE2 GLU A 231     -28.821  -7.471  33.208  1.00  3.86           O  
ATOM   3403  H   GLU A 231     -24.165  -3.589  33.469  1.00  3.11           H  
ATOM   3404  HA  GLU A 231     -25.335  -4.542  31.009  1.00  3.38           H  
ATOM   3405 1HB  GLU A 231     -25.491  -5.710  33.170  1.00  4.63           H  
ATOM   3406 2HB  GLU A 231     -26.636  -4.545  33.709  1.00  4.63           H  
ATOM   3407 1HG  GLU A 231     -28.263  -5.301  32.235  1.00  4.63           H  
ATOM   3408 2HG  GLU A 231     -27.105  -6.244  31.286  1.00  4.63           H  
ATOM   3409  N   ASP A 232     -27.477  -3.387  30.624  1.00  3.85           N  
ATOM   3410  CA  ASP A 232     -28.566  -2.679  29.980  1.00  4.71           C  
ATOM   3411  C   ASP A 232     -29.457  -1.807  30.862  1.00  4.78           C  
ATOM   3412  O   ASP A 232     -29.662  -0.643  30.545  1.00  5.07           O  
ATOM   3413  CB  ASP A 232     -29.455  -3.737  29.371  1.00  6.25           C  
ATOM   3414  CG  ASP A 232     -28.826  -4.449  28.225  1.00  6.25           C  
ATOM   3415  OD1 ASP A 232     -27.835  -4.058  27.720  1.00  6.25           O  
ATOM   3416  OD2 ASP A 232     -29.406  -5.364  27.794  1.00  6.25           O  
ATOM   3417  H   ASP A 232     -27.323  -4.338  30.313  1.00  4.62           H  
ATOM   3418  HA  ASP A 232     -28.143  -2.071  29.197  1.00  5.65           H  
ATOM   3419 1HB  ASP A 232     -29.699  -4.482  30.128  1.00  7.50           H  
ATOM   3420 2HB  ASP A 232     -30.389  -3.293  29.077  1.00  7.50           H  
ATOM   3421  N   GLU A 233     -30.030  -2.343  31.935  1.00  4.95           N  
ATOM   3422  CA  GLU A 233     -30.863  -1.516  32.818  1.00  5.37           C  
ATOM   3423  C   GLU A 233     -31.885  -0.667  32.044  1.00  4.93           C  
ATOM   3424  O   GLU A 233     -32.071   0.503  32.364  1.00  5.22           O  
ATOM   3425  CB  GLU A 233     -29.940  -0.599  33.641  1.00  7.35           C  
ATOM   3426  CG  GLU A 233     -28.947  -1.354  34.518  1.00  7.35           C  
ATOM   3427  CD  GLU A 233     -28.007  -0.470  35.299  1.00  7.35           C  
ATOM   3428  OE1 GLU A 233     -27.928   0.694  34.997  1.00  7.35           O  
ATOM   3429  OE2 GLU A 233     -27.306  -0.982  36.141  1.00  7.35           O  
ATOM   3430  H   GLU A 233     -29.868  -3.315  32.158  1.00  5.94           H  
ATOM   3431  HA  GLU A 233     -31.409  -2.174  33.493  1.00  6.44           H  
ATOM   3432 1HB  GLU A 233     -29.373   0.054  32.977  1.00  8.82           H  
ATOM   3433 2HB  GLU A 233     -30.543   0.040  34.287  1.00  8.82           H  
ATOM   3434 1HG  GLU A 233     -29.506  -1.958  35.193  1.00  8.82           H  
ATOM   3435 2HG  GLU A 233     -28.361  -2.025  33.897  1.00  8.82           H  
ATOM   3436  N   GLU A 234     -32.554  -1.265  31.058  1.00  4.58           N  
ATOM   3437  CA  GLU A 234     -33.541  -0.581  30.222  1.00  4.30           C  
ATOM   3438  C   GLU A 234     -34.566  -1.591  29.728  1.00  4.07           C  
ATOM   3439  O   GLU A 234     -34.293  -2.790  29.657  1.00  4.42           O  
ATOM   3440  CB  GLU A 234     -32.849   0.177  29.070  1.00  6.13           C  
ATOM   3441  CG  GLU A 234     -33.783   1.004  28.097  1.00  6.13           C  
ATOM   3442  CD  GLU A 234     -34.745   2.063  28.759  1.00  6.13           C  
ATOM   3443  OE1 GLU A 234     -34.693   3.245  28.412  1.00  6.13           O  
ATOM   3444  OE2 GLU A 234     -35.593   1.638  29.510  1.00  6.13           O  
ATOM   3445  H   GLU A 234     -32.343  -2.232  30.866  1.00  5.50           H  
ATOM   3446  HA  GLU A 234     -34.052   0.169  30.810  1.00  5.16           H  
ATOM   3447 1HB  GLU A 234     -32.117   0.860  29.485  1.00  7.36           H  
ATOM   3448 2HB  GLU A 234     -32.300  -0.538  28.460  1.00  7.36           H  
ATOM   3449 1HG  GLU A 234     -33.124   1.542  27.412  1.00  7.36           H  
ATOM   3450 2HG  GLU A 234     -34.355   0.305  27.494  1.00  7.36           H  
ATOM   3451  N   TYR A 235     -35.749  -1.106  29.403  1.00  3.48           N  
ATOM   3452  CA  TYR A 235     -36.827  -1.940  28.902  1.00  3.79           C  
ATOM   3453  C   TYR A 235     -36.697  -2.215  27.407  1.00  3.30           C  
ATOM   3454  O   TYR A 235     -36.152  -1.435  26.629  1.00  3.39           O  
ATOM   3455  CB  TYR A 235     -38.195  -1.319  29.236  1.00  5.18           C  
ATOM   3456  CG  TYR A 235     -38.543  -1.366  30.742  1.00  5.18           C  
ATOM   3457  CD1 TYR A 235     -38.199  -0.308  31.520  1.00  5.18           C  
ATOM   3458  CD2 TYR A 235     -39.194  -2.458  31.326  1.00  5.18           C  
ATOM   3459  CE1 TYR A 235     -38.468  -0.294  32.870  1.00  5.18           C  
ATOM   3460  CE2 TYR A 235     -39.458  -2.444  32.700  1.00  5.18           C  
ATOM   3461  CZ  TYR A 235     -39.076  -1.344  33.468  1.00  5.18           C  
ATOM   3462  OH  TYR A 235     -39.327  -1.291  34.842  1.00  5.18           O  
ATOM   3463  H   TYR A 235     -35.879  -0.099  29.497  1.00  4.18           H  
ATOM   3464  HA  TYR A 235     -36.770  -2.903  29.408  1.00  4.55           H  
ATOM   3465 1HB  TYR A 235     -38.205  -0.271  28.916  1.00  6.22           H  
ATOM   3466 2HB  TYR A 235     -38.981  -1.838  28.680  1.00  6.22           H  
ATOM   3467  HD1 TYR A 235     -37.694   0.523  31.063  1.00  6.22           H  
ATOM   3468  HD2 TYR A 235     -39.482  -3.318  30.722  1.00  6.22           H  
ATOM   3469  HE1 TYR A 235     -38.179   0.551  33.472  1.00  6.22           H  
ATOM   3470  HE2 TYR A 235     -39.957  -3.294  33.169  1.00  6.22           H  
ATOM   3471  HH  TYR A 235     -38.683  -0.683  35.318  1.00  6.22           H  
ATOM   3472  N   LYS A 236     -37.217  -3.355  27.017  1.00  3.36           N  
ATOM   3473  CA  LYS A 236     -37.269  -3.808  25.636  1.00  3.59           C  
ATOM   3474  C   LYS A 236     -38.453  -3.174  24.931  1.00  3.73           C  
ATOM   3475  O   LYS A 236     -39.280  -2.540  25.576  1.00  4.09           O  
ATOM   3476  CB  LYS A 236     -37.391  -5.325  25.630  1.00  4.93           C  
ATOM   3477  CG  LYS A 236     -38.696  -5.853  26.241  1.00  4.93           C  
ATOM   3478  CD  LYS A 236     -38.701  -7.338  26.231  1.00  4.93           C  
ATOM   3479  CE  LYS A 236     -39.923  -7.930  26.901  1.00  4.93           C  
ATOM   3480  NZ  LYS A 236     -39.861  -9.420  26.898  1.00  4.93           N  
ATOM   3481  H   LYS A 236     -37.621  -3.940  27.729  1.00  4.03           H  
ATOM   3482  HA  LYS A 236     -36.353  -3.503  25.122  1.00  4.31           H  
ATOM   3483 1HB  LYS A 236     -37.314  -5.700  24.639  1.00  5.92           H  
ATOM   3484 2HB  LYS A 236     -36.565  -5.754  26.200  1.00  5.92           H  
ATOM   3485 1HG  LYS A 236     -38.813  -5.505  27.261  1.00  5.92           H  
ATOM   3486 2HG  LYS A 236     -39.545  -5.504  25.654  1.00  5.92           H  
ATOM   3487 1HD  LYS A 236     -38.663  -7.688  25.205  1.00  5.92           H  
ATOM   3488 2HD  LYS A 236     -37.823  -7.691  26.736  1.00  5.92           H  
ATOM   3489 1HE  LYS A 236     -39.947  -7.586  27.933  1.00  5.92           H  
ATOM   3490 2HE  LYS A 236     -40.831  -7.602  26.394  1.00  5.92           H  
ATOM   3491 1HZ  LYS A 236     -40.654  -9.808  27.375  1.00  5.92           H  
ATOM   3492 2HZ  LYS A 236     -39.837  -9.757  25.954  1.00  5.92           H  
ATOM   3493 3HZ  LYS A 236     -38.983  -9.707  27.372  1.00  5.92           H  
ATOM   3494  N   ARG A 237     -38.551  -3.279  23.609  1.00  3.92           N  
ATOM   3495  CA  ARG A 237     -39.783  -2.786  23.000  1.00  4.21           C  
ATOM   3496  C   ARG A 237     -40.956  -3.586  23.530  1.00  3.77           C  
ATOM   3497  O   ARG A 237     -40.938  -4.821  23.512  1.00  4.05           O  
ATOM   3498  CB  ARG A 237     -39.823  -2.832  21.471  1.00  5.78           C  
ATOM   3499  CG  ARG A 237     -41.171  -2.296  20.944  1.00  5.78           C  
ATOM   3500  CD  ARG A 237     -41.251  -1.865  19.529  1.00  5.78           C  
ATOM   3501  NE  ARG A 237     -41.320  -2.957  18.567  1.00  5.78           N  
ATOM   3502  CZ  ARG A 237     -41.435  -2.769  17.225  1.00  5.78           C  
ATOM   3503  NH1 ARG A 237     -41.481  -1.542  16.742  1.00  5.78           N  
ATOM   3504  NH2 ARG A 237     -41.507  -3.798  16.403  1.00  5.78           N  
ATOM   3505  H   ARG A 237     -37.829  -3.735  23.071  1.00  4.70           H  
ATOM   3506  HA  ARG A 237     -39.920  -1.746  23.300  1.00  5.05           H  
ATOM   3507 1HB  ARG A 237     -39.062  -2.204  21.079  1.00  6.94           H  
ATOM   3508 2HB  ARG A 237     -39.667  -3.848  21.102  1.00  6.94           H  
ATOM   3509 1HG  ARG A 237     -41.909  -3.095  21.050  1.00  6.94           H  
ATOM   3510 2HG  ARG A 237     -41.463  -1.487  21.540  1.00  6.94           H  
ATOM   3511 1HD  ARG A 237     -42.146  -1.257  19.412  1.00  6.94           H  
ATOM   3512 2HD  ARG A 237     -40.374  -1.257  19.308  1.00  6.94           H  
ATOM   3513  HE  ARG A 237     -41.318  -3.932  18.924  1.00  6.94           H  
ATOM   3514 1HH1 ARG A 237     -41.429  -0.765  17.372  1.00  6.94           H  
ATOM   3515 2HH1 ARG A 237     -41.552  -1.385  15.743  1.00  6.94           H  
ATOM   3516 1HH2 ARG A 237     -41.474  -4.762  16.777  1.00  6.94           H  
ATOM   3517 2HH2 ARG A 237     -41.595  -3.657  15.413  1.00  6.94           H  
ATOM   3518  N   VAL A 238     -41.980  -2.850  23.946  1.00  3.43           N  
ATOM   3519  CA  VAL A 238     -43.232  -3.335  24.507  1.00  3.12           C  
ATOM   3520  C   VAL A 238     -44.442  -2.754  23.768  1.00  3.10           C  
ATOM   3521  O   VAL A 238     -44.301  -1.903  22.879  1.00  3.45           O  
ATOM   3522  CB  VAL A 238     -43.303  -3.026  26.023  1.00  4.49           C  
ATOM   3523  CG1 VAL A 238     -42.191  -3.765  26.781  1.00  4.49           C  
ATOM   3524  CG2 VAL A 238     -43.125  -1.494  26.231  1.00  4.49           C  
ATOM   3525  H   VAL A 238     -41.868  -1.842  23.886  1.00  4.12           H  
ATOM   3526  HA  VAL A 238     -43.258  -4.416  24.391  1.00  3.74           H  
ATOM   3527  HB  VAL A 238     -44.254  -3.356  26.412  1.00  5.39           H  
ATOM   3528 1HG1 VAL A 238     -42.251  -3.535  27.843  1.00  5.39           H  
ATOM   3529 2HG1 VAL A 238     -42.300  -4.837  26.628  1.00  5.39           H  
ATOM   3530 3HG1 VAL A 238     -41.241  -3.456  26.414  1.00  5.39           H  
ATOM   3531 1HG2 VAL A 238     -43.175  -1.255  27.285  1.00  5.39           H  
ATOM   3532 2HG2 VAL A 238     -42.157  -1.174  25.845  1.00  5.39           H  
ATOM   3533 3HG2 VAL A 238     -43.915  -0.958  25.703  1.00  5.39           H  
ATOM   3534  N   ASP A 239     -45.634  -3.209  24.141  1.00  3.07           N  
ATOM   3535  CA  ASP A 239     -46.862  -2.726  23.520  1.00  3.34           C  
ATOM   3536  C   ASP A 239     -47.140  -1.327  24.051  1.00  3.07           C  
ATOM   3537  O   ASP A 239     -46.341  -0.799  24.807  1.00  2.89           O  
ATOM   3538  CB  ASP A 239     -48.014  -3.694  23.855  1.00  4.57           C  
ATOM   3539  CG  ASP A 239     -49.251  -3.616  22.934  1.00  4.57           C  
ATOM   3540  OD1 ASP A 239     -49.459  -2.589  22.316  1.00  4.57           O  
ATOM   3541  OD2 ASP A 239     -49.982  -4.566  22.889  1.00  4.57           O  
ATOM   3542  H   ASP A 239     -45.691  -3.908  24.869  1.00  3.68           H  
ATOM   3543  HA  ASP A 239     -46.724  -2.672  22.438  1.00  4.01           H  
ATOM   3544 1HB  ASP A 239     -47.636  -4.715  23.824  1.00  5.48           H  
ATOM   3545 2HB  ASP A 239     -48.342  -3.507  24.882  1.00  5.48           H  
ATOM   3546  N   PHE A 240     -48.209  -0.691  23.595  1.00  3.37           N  
ATOM   3547  CA  PHE A 240     -48.524   0.677  24.008  1.00  3.40           C  
ATOM   3548  C   PHE A 240     -49.572   0.904  25.105  1.00  3.43           C  
ATOM   3549  O   PHE A 240     -49.289   1.529  26.130  1.00  3.52           O  
ATOM   3550  CB  PHE A 240     -48.941   1.489  22.786  1.00  4.75           C  
ATOM   3551  CG  PHE A 240     -49.446   2.833  23.154  1.00  4.75           C  
ATOM   3552  CD1 PHE A 240     -48.627   3.804  23.683  1.00  4.75           C  
ATOM   3553  CD2 PHE A 240     -50.778   3.120  22.974  1.00  4.75           C  
ATOM   3554  CE1 PHE A 240     -49.141   5.018  24.037  1.00  4.75           C  
ATOM   3555  CE2 PHE A 240     -51.293   4.323  23.318  1.00  4.75           C  
ATOM   3556  CZ  PHE A 240     -50.483   5.272  23.854  1.00  4.75           C  
ATOM   3557  H   PHE A 240     -48.815  -1.193  22.944  1.00  4.04           H  
ATOM   3558  HA  PHE A 240     -47.593   1.110  24.373  1.00  4.08           H  
ATOM   3559 1HB  PHE A 240     -48.102   1.602  22.111  1.00  5.70           H  
ATOM   3560 2HB  PHE A 240     -49.727   0.965  22.239  1.00  5.70           H  
ATOM   3561  HD1 PHE A 240     -47.572   3.597  23.844  1.00  5.70           H  
ATOM   3562  HD2 PHE A 240     -51.437   2.357  22.548  1.00  5.70           H  
ATOM   3563  HE1 PHE A 240     -48.484   5.770  24.475  1.00  5.70           H  
ATOM   3564  HE2 PHE A 240     -52.360   4.520  23.168  1.00  5.70           H  
ATOM   3565  HZ  PHE A 240     -50.902   6.218  24.139  1.00  5.70           H  
ATOM   3566  N   SER A 241     -50.798   0.435  24.898  1.00  3.59           N  
ATOM   3567  CA  SER A 241     -51.873   0.812  25.815  1.00  3.84           C  
ATOM   3568  C   SER A 241     -51.722   0.311  27.248  1.00  3.53           C  
ATOM   3569  O   SER A 241     -52.284   0.898  28.175  1.00  3.72           O  
ATOM   3570  CB  SER A 241     -53.198   0.339  25.256  1.00  5.28           C  
ATOM   3571  OG  SER A 241     -53.267  -1.058  25.246  1.00  5.28           O  
ATOM   3572  H   SER A 241     -51.012  -0.126  24.083  1.00  4.31           H  
ATOM   3573  HA  SER A 241     -51.896   1.903  25.851  1.00  4.61           H  
ATOM   3574 1HB  SER A 241     -54.009   0.742  25.861  1.00  6.34           H  
ATOM   3575 2HB  SER A 241     -53.319   0.721  24.242  1.00  6.34           H  
ATOM   3576  HG  SER A 241     -54.143  -1.276  24.905  1.00  6.34           H  
ATOM   3577  N   LYS A 242     -50.942  -0.743  27.451  1.00  3.24           N  
ATOM   3578  CA  LYS A 242     -50.761  -1.314  28.776  1.00  3.24           C  
ATOM   3579  C   LYS A 242     -49.450  -0.942  29.461  1.00  2.78           C  
ATOM   3580  O   LYS A 242     -49.136  -1.494  30.517  1.00  2.91           O  
ATOM   3581  CB  LYS A 242     -50.884  -2.833  28.688  1.00  4.54           C  
ATOM   3582  CG  LYS A 242     -52.273  -3.301  28.274  1.00  4.54           C  
ATOM   3583  CD  LYS A 242     -52.372  -4.819  28.228  1.00  4.54           C  
ATOM   3584  CE  LYS A 242     -53.769  -5.271  27.802  1.00  4.54           C  
ATOM   3585  NZ  LYS A 242     -53.869  -6.756  27.706  1.00  4.54           N  
ATOM   3586  H   LYS A 242     -50.511  -1.194  26.654  1.00  3.89           H  
ATOM   3587  HA  LYS A 242     -51.568  -0.949  29.409  1.00  3.89           H  
ATOM   3588 1HB  LYS A 242     -50.169  -3.209  27.956  1.00  5.45           H  
ATOM   3589 2HB  LYS A 242     -50.638  -3.281  29.651  1.00  5.45           H  
ATOM   3590 1HG  LYS A 242     -53.003  -2.912  28.986  1.00  5.45           H  
ATOM   3591 2HG  LYS A 242     -52.511  -2.896  27.290  1.00  5.45           H  
ATOM   3592 1HD  LYS A 242     -51.639  -5.209  27.521  1.00  5.45           H  
ATOM   3593 2HD  LYS A 242     -52.155  -5.225  29.215  1.00  5.45           H  
ATOM   3594 1HE  LYS A 242     -54.496  -4.916  28.531  1.00  5.45           H  
ATOM   3595 2HE  LYS A 242     -54.002  -4.837  26.830  1.00  5.45           H  
ATOM   3596 1HZ  LYS A 242     -54.805  -7.013  27.422  1.00  5.45           H  
ATOM   3597 2HZ  LYS A 242     -53.206  -7.096  27.023  1.00  5.45           H  
ATOM   3598 3HZ  LYS A 242     -53.666  -7.169  28.605  1.00  5.45           H  
ATOM   3599  N   VAL A 243     -48.672  -0.020  28.885  1.00  2.43           N  
ATOM   3600  CA  VAL A 243     -47.388   0.299  29.506  1.00  2.33           C  
ATOM   3601  C   VAL A 243     -47.083   1.726  30.000  1.00  2.15           C  
ATOM   3602  O   VAL A 243     -45.912   1.998  30.279  1.00  2.26           O  
ATOM   3603  CB  VAL A 243     -46.256  -0.071  28.562  1.00  3.30           C  
ATOM   3604  CG1 VAL A 243     -46.272  -1.560  28.302  1.00  3.30           C  
ATOM   3605  CG2 VAL A 243     -46.387   0.692  27.323  1.00  3.30           C  
ATOM   3606  H   VAL A 243     -48.978   0.443  28.020  1.00  2.92           H  
ATOM   3607  HA  VAL A 243     -47.294  -0.351  30.376  1.00  2.80           H  
ATOM   3608  HB  VAL A 243     -45.322   0.184  29.029  1.00  3.96           H  
ATOM   3609 1HG1 VAL A 243     -45.471  -1.815  27.654  1.00  3.96           H  
ATOM   3610 2HG1 VAL A 243     -46.164  -2.092  29.245  1.00  3.96           H  
ATOM   3611 3HG1 VAL A 243     -47.209  -1.841  27.829  1.00  3.96           H  
ATOM   3612 1HG2 VAL A 243     -45.561   0.456  26.675  1.00  3.96           H  
ATOM   3613 2HG2 VAL A 243     -47.296   0.423  26.851  1.00  3.96           H  
ATOM   3614 3HG2 VAL A 243     -46.392   1.750  27.519  1.00  3.96           H  
ATOM   3615  N   PRO A 244     -48.022   2.684  30.166  1.00  2.12           N  
ATOM   3616  CA  PRO A 244     -47.721   4.036  30.640  1.00  2.20           C  
ATOM   3617  C   PRO A 244     -47.504   3.980  32.145  1.00  2.29           C  
ATOM   3618  O   PRO A 244     -48.314   4.469  32.930  1.00  2.57           O  
ATOM   3619  CB  PRO A 244     -48.986   4.806  30.272  1.00  3.30           C  
ATOM   3620  CG  PRO A 244     -50.089   3.767  30.395  1.00  3.30           C  
ATOM   3621  CD  PRO A 244     -49.459   2.462  29.905  1.00  3.30           C  
ATOM   3622  HA  PRO A 244     -46.832   4.432  30.123  1.00  2.64           H  
ATOM   3623 1HB  PRO A 244     -49.116   5.654  30.962  1.00  3.96           H  
ATOM   3624 2HB  PRO A 244     -48.888   5.225  29.262  1.00  3.96           H  
ATOM   3625 1HG  PRO A 244     -50.432   3.701  31.441  1.00  3.96           H  
ATOM   3626 2HG  PRO A 244     -50.961   4.060  29.792  1.00  3.96           H  
ATOM   3627 1HD  PRO A 244     -49.854   1.639  30.512  1.00  3.96           H  
ATOM   3628 2HD  PRO A 244     -49.668   2.356  28.825  1.00  3.96           H  
ATOM   3629  N   LYS A 245     -46.432   3.290  32.512  1.00  2.24           N  
ATOM   3630  CA  LYS A 245     -46.049   2.938  33.855  1.00  2.41           C  
ATOM   3631  C   LYS A 245     -44.550   2.757  33.816  1.00  2.54           C  
ATOM   3632  O   LYS A 245     -43.852   2.830  34.829  1.00  2.71           O  
ATOM   3633  CB  LYS A 245     -46.687   1.597  34.240  1.00  3.31           C  
ATOM   3634  CG  LYS A 245     -48.209   1.583  34.337  1.00  3.31           C  
ATOM   3635  CD  LYS A 245     -48.719   0.201  34.683  1.00  3.31           C  
ATOM   3636  CE  LYS A 245     -50.236   0.172  34.751  1.00  3.31           C  
ATOM   3637  NZ  LYS A 245     -50.757  -1.202  35.021  1.00  3.31           N  
ATOM   3638  H   LYS A 245     -45.822   2.965  31.768  1.00  2.69           H  
ATOM   3639  HA  LYS A 245     -46.310   3.736  34.551  1.00  2.89           H  
ATOM   3640 1HB  LYS A 245     -46.397   0.842  33.504  1.00  3.97           H  
ATOM   3641 2HB  LYS A 245     -46.291   1.278  35.201  1.00  3.97           H  
ATOM   3642 1HG  LYS A 245     -48.541   2.307  35.080  1.00  3.97           H  
ATOM   3643 2HG  LYS A 245     -48.643   1.847  33.379  1.00  3.97           H  
ATOM   3644 1HD  LYS A 245     -48.389  -0.504  33.915  1.00  3.97           H  
ATOM   3645 2HD  LYS A 245     -48.310  -0.111  35.642  1.00  3.97           H  
ATOM   3646 1HE  LYS A 245     -50.566   0.838  35.547  1.00  3.97           H  
ATOM   3647 2HE  LYS A 245     -50.642   0.526  33.802  1.00  3.97           H  
ATOM   3648 1HZ  LYS A 245     -51.766  -1.176  35.060  1.00  3.97           H  
ATOM   3649 2HZ  LYS A 245     -50.468  -1.829  34.278  1.00  3.97           H  
ATOM   3650 3HZ  LYS A 245     -50.396  -1.535  35.904  1.00  3.97           H  
ATOM   3651  N   LEU A 246     -44.083   2.454  32.608  1.00  2.75           N  
ATOM   3652  CA  LEU A 246     -42.698   2.096  32.348  1.00  3.11           C  
ATOM   3653  C   LEU A 246     -41.871   3.244  31.794  1.00  3.13           C  
ATOM   3654  O   LEU A 246     -42.359   4.349  31.525  1.00  3.49           O  
ATOM   3655  CB  LEU A 246     -42.617   0.936  31.342  1.00  4.21           C  
ATOM   3656  CG  LEU A 246     -43.395  -0.353  31.671  1.00  4.21           C  
ATOM   3657  CD1 LEU A 246     -43.150  -1.343  30.540  1.00  4.21           C  
ATOM   3658  CD2 LEU A 246     -42.975  -0.918  33.022  1.00  4.21           C  
ATOM   3659  H   LEU A 246     -44.744   2.430  31.828  1.00  3.30           H  
ATOM   3660  HA  LEU A 246     -42.239   1.795  33.286  1.00  3.73           H  
ATOM   3661 1HB  LEU A 246     -42.986   1.307  30.382  1.00  5.05           H  
ATOM   3662 2HB  LEU A 246     -41.574   0.660  31.209  1.00  5.05           H  
ATOM   3663  HG  LEU A 246     -44.467  -0.132  31.692  1.00  5.05           H  
ATOM   3664 1HD1 LEU A 246     -43.713  -2.257  30.725  1.00  5.05           H  
ATOM   3665 2HD1 LEU A 246     -43.462  -0.912  29.605  1.00  5.05           H  
ATOM   3666 3HD1 LEU A 246     -42.087  -1.575  30.488  1.00  5.05           H  
ATOM   3667 1HD2 LEU A 246     -43.537  -1.828  33.224  1.00  5.05           H  
ATOM   3668 2HD2 LEU A 246     -41.923  -1.143  33.010  1.00  5.05           H  
ATOM   3669 3HD2 LEU A 246     -43.180  -0.196  33.812  1.00  5.05           H  
ATOM   3670  N   LYS A 247     -40.584   2.970  31.650  1.00  3.13           N  
ATOM   3671  CA  LYS A 247     -39.658   3.905  31.047  1.00  3.28           C  
ATOM   3672  C   LYS A 247     -40.020   3.953  29.569  1.00  3.20           C  
ATOM   3673  O   LYS A 247     -41.014   3.345  29.203  1.00  3.43           O  
ATOM   3674  CB  LYS A 247     -38.216   3.516  31.321  1.00  4.53           C  
ATOM   3675  CG  LYS A 247     -37.830   3.452  32.813  1.00  4.53           C  
ATOM   3676  CD  LYS A 247     -37.936   4.819  33.499  1.00  4.53           C  
ATOM   3677  CE  LYS A 247     -37.374   4.784  34.897  1.00  4.53           C  
ATOM   3678  NZ  LYS A 247     -37.539   6.085  35.595  1.00  4.53           N  
ATOM   3679  H   LYS A 247     -40.247   2.059  31.928  1.00  3.76           H  
ATOM   3680  HA  LYS A 247     -39.842   4.896  31.456  1.00  3.94           H  
ATOM   3681 1HB  LYS A 247     -38.015   2.576  30.859  1.00  5.44           H  
ATOM   3682 2HB  LYS A 247     -37.565   4.207  30.865  1.00  5.44           H  
ATOM   3683 1HG  LYS A 247     -38.485   2.766  33.331  1.00  5.44           H  
ATOM   3684 2HG  LYS A 247     -36.806   3.097  32.899  1.00  5.44           H  
ATOM   3685 1HD  LYS A 247     -37.401   5.567  32.932  1.00  5.44           H  
ATOM   3686 2HD  LYS A 247     -38.978   5.116  33.571  1.00  5.44           H  
ATOM   3687 1HE  LYS A 247     -37.874   4.003  35.471  1.00  5.44           H  
ATOM   3688 2HE  LYS A 247     -36.316   4.553  34.835  1.00  5.44           H  
ATOM   3689 1HZ  LYS A 247     -37.142   6.022  36.528  1.00  5.44           H  
ATOM   3690 2HZ  LYS A 247     -37.058   6.809  35.075  1.00  5.44           H  
ATOM   3691 3HZ  LYS A 247     -38.520   6.312  35.664  1.00  5.44           H  
ATOM   3692  N   THR A 248     -39.265   4.652  28.723  1.00  3.33           N  
ATOM   3693  CA  THR A 248     -39.724   4.967  27.359  1.00  3.48           C  
ATOM   3694  C   THR A 248     -40.586   3.882  26.720  1.00  3.31           C  
ATOM   3695  O   THR A 248     -40.191   2.717  26.609  1.00  3.47           O  
ATOM   3696  CB  THR A 248     -38.533   5.246  26.414  1.00  4.81           C  
ATOM   3697  OG1 THR A 248     -37.727   6.310  26.940  1.00  4.81           O  
ATOM   3698  CG2 THR A 248     -39.039   5.654  25.009  1.00  4.81           C  
ATOM   3699  H   THR A 248     -38.381   5.034  29.040  1.00  4.00           H  
ATOM   3700  HA  THR A 248     -40.321   5.862  27.414  1.00  4.18           H  
ATOM   3701  HB  THR A 248     -37.932   4.365  26.336  1.00  5.77           H  
ATOM   3702  HG1 THR A 248     -37.289   5.969  27.738  1.00  5.77           H  
ATOM   3703 1HG2 THR A 248     -38.188   5.843  24.360  1.00  5.77           H  
ATOM   3704 2HG2 THR A 248     -39.635   4.865  24.582  1.00  5.77           H  
ATOM   3705 3HG2 THR A 248     -39.647   6.546  25.069  1.00  5.77           H  
ATOM   3706  N   VAL A 249     -41.762   4.335  26.264  1.00  3.43           N  
ATOM   3707  CA  VAL A 249     -42.812   3.518  25.648  1.00  3.63           C  
ATOM   3708  C   VAL A 249     -43.161   4.072  24.284  1.00  3.41           C  
ATOM   3709  O   VAL A 249     -42.695   5.150  23.913  1.00  3.50           O  
ATOM   3710  CB  VAL A 249     -44.104   3.539  26.496  1.00  5.00           C  
ATOM   3711  CG1 VAL A 249     -43.821   3.017  27.873  1.00  5.00           C  
ATOM   3712  CG2 VAL A 249     -44.674   4.956  26.564  1.00  5.00           C  
ATOM   3713  H   VAL A 249     -41.929   5.334  26.407  1.00  4.12           H  
ATOM   3714  HA  VAL A 249     -42.462   2.494  25.551  1.00  4.36           H  
ATOM   3715  HB  VAL A 249     -44.832   2.878  26.041  1.00  6.00           H  
ATOM   3716 1HG1 VAL A 249     -44.719   3.018  28.456  1.00  6.00           H  
ATOM   3717 2HG1 VAL A 249     -43.416   2.006  27.818  1.00  6.00           H  
ATOM   3718 3HG1 VAL A 249     -43.116   3.664  28.344  1.00  6.00           H  
ATOM   3719 1HG2 VAL A 249     -45.583   4.955  27.166  1.00  6.00           H  
ATOM   3720 2HG2 VAL A 249     -43.940   5.591  27.012  1.00  6.00           H  
ATOM   3721 3HG2 VAL A 249     -44.909   5.334  25.577  1.00  6.00           H  
ATOM   3722  N   PHE A 250     -43.980   3.353  23.516  1.00  3.64           N  
ATOM   3723  CA  PHE A 250     -44.363   3.921  22.240  1.00  3.83           C  
ATOM   3724  C   PHE A 250     -45.019   5.244  22.539  1.00  3.81           C  
ATOM   3725  O   PHE A 250     -45.943   5.331  23.359  1.00  4.39           O  
ATOM   3726  CB  PHE A 250     -45.380   3.084  21.471  1.00  5.29           C  
ATOM   3727  CG  PHE A 250     -45.599   3.650  20.101  1.00  5.29           C  
ATOM   3728  CD1 PHE A 250     -44.863   3.196  19.029  1.00  5.29           C  
ATOM   3729  CD2 PHE A 250     -46.472   4.702  19.892  1.00  5.29           C  
ATOM   3730  CE1 PHE A 250     -45.023   3.758  17.794  1.00  5.29           C  
ATOM   3731  CE2 PHE A 250     -46.589   5.277  18.665  1.00  5.29           C  
ATOM   3732  CZ  PHE A 250     -45.886   4.803  17.622  1.00  5.29           C  
ATOM   3733  H   PHE A 250     -44.339   2.457  23.817  1.00  4.37           H  
ATOM   3734  HA  PHE A 250     -43.477   4.099  21.632  1.00  4.60           H  
ATOM   3735 1HB  PHE A 250     -45.045   2.054  21.383  1.00  6.35           H  
ATOM   3736 2HB  PHE A 250     -46.316   3.088  21.990  1.00  6.35           H  
ATOM   3737  HD1 PHE A 250     -44.158   2.380  19.168  1.00  6.35           H  
ATOM   3738  HD2 PHE A 250     -47.052   5.096  20.724  1.00  6.35           H  
ATOM   3739  HE1 PHE A 250     -44.451   3.391  16.946  1.00  6.35           H  
ATOM   3740  HE2 PHE A 250     -47.247   6.130  18.520  1.00  6.35           H  
ATOM   3741  HZ  PHE A 250     -45.998   5.266  16.646  1.00  6.35           H  
ATOM   3742  N   GLN A 251     -44.616   6.274  21.850  1.00  3.58           N  
ATOM   3743  CA  GLN A 251     -45.198   7.554  22.139  1.00  3.83           C  
ATOM   3744  C   GLN A 251     -46.506   7.849  21.471  1.00  4.40           C  
ATOM   3745  O   GLN A 251     -46.536   8.388  20.383  1.00  4.78           O  
ATOM   3746  CB  GLN A 251     -44.211   8.668  21.846  1.00  5.26           C  
ATOM   3747  CG  GLN A 251     -43.039   8.600  22.712  1.00  5.26           C  
ATOM   3748  CD  GLN A 251     -43.386   8.852  24.108  1.00  5.26           C  
ATOM   3749  OE1 GLN A 251     -43.870   9.951  24.490  1.00  5.26           O  
ATOM   3750  NE2 GLN A 251     -43.151   7.828  24.921  1.00  5.26           N  
ATOM   3751  H   GLN A 251     -43.866   6.171  21.178  1.00  4.30           H  
ATOM   3752  HA  GLN A 251     -45.401   7.581  23.207  1.00  4.60           H  
ATOM   3753 1HB  GLN A 251     -43.862   8.593  20.837  1.00  6.31           H  
ATOM   3754 2HB  GLN A 251     -44.691   9.628  21.966  1.00  6.31           H  
ATOM   3755 1HG  GLN A 251     -42.603   7.601  22.652  1.00  6.31           H  
ATOM   3756 2HG  GLN A 251     -42.312   9.322  22.419  1.00  6.31           H  
ATOM   3757 1HE2 GLN A 251     -43.324   7.888  25.917  1.00  6.31           H  
ATOM   3758 2HE2 GLN A 251     -42.777   6.949  24.551  1.00  6.31           H  
ATOM   3759  N   LYS A 252     -47.598   7.467  22.117  1.00  4.82           N  
ATOM   3760  CA  LYS A 252     -48.915   7.826  21.590  1.00  5.52           C  
ATOM   3761  C   LYS A 252     -49.235   7.399  20.158  1.00  5.66           C  
ATOM   3762  O   LYS A 252     -49.111   8.182  19.201  1.00  5.89           O  
ATOM   3763  CB  LYS A 252     -49.116   9.315  21.773  1.00  7.45           C  
ATOM   3764  CG  LYS A 252     -49.074   9.824  23.234  1.00  7.45           C  
ATOM   3765  CD  LYS A 252     -50.334   9.408  24.023  1.00  7.45           C  
ATOM   3766  CE  LYS A 252     -50.359  10.008  25.425  1.00  7.45           C  
ATOM   3767  NZ  LYS A 252     -51.588   9.622  26.197  1.00  7.45           N  
ATOM   3768  H   LYS A 252     -47.465   6.937  22.980  1.00  5.78           H  
ATOM   3769  HA  LYS A 252     -49.652   7.331  22.209  1.00  6.62           H  
ATOM   3770 1HB  LYS A 252     -48.370   9.842  21.230  1.00  8.94           H  
ATOM   3771 2HB  LYS A 252     -50.065   9.592  21.357  1.00  8.94           H  
ATOM   3772 1HG  LYS A 252     -48.203   9.397  23.720  1.00  8.94           H  
ATOM   3773 2HG  LYS A 252     -48.969  10.908  23.243  1.00  8.94           H  
ATOM   3774 1HD  LYS A 252     -51.227   9.722  23.474  1.00  8.94           H  
ATOM   3775 2HD  LYS A 252     -50.353   8.345  24.132  1.00  8.94           H  
ATOM   3776 1HE  LYS A 252     -49.493   9.659  25.968  1.00  8.94           H  
ATOM   3777 2HE  LYS A 252     -50.319  11.093  25.345  1.00  8.94           H  
ATOM   3778 1HZ  LYS A 252     -51.552  10.047  27.114  1.00  8.94           H  
ATOM   3779 2HZ  LYS A 252     -52.412   9.949  25.711  1.00  8.94           H  
ATOM   3780 3HZ  LYS A 252     -51.638   8.621  26.301  1.00  8.94           H  
ATOM   3781  N   GLU A 253     -49.726   6.163  20.031  1.00  5.79           N  
ATOM   3782  CA  GLU A 253     -50.087   5.495  18.771  1.00  6.21           C  
ATOM   3783  C   GLU A 253     -51.029   6.307  17.874  1.00  5.97           C  
ATOM   3784  O   GLU A 253     -51.174   5.996  16.694  1.00  6.36           O  
ATOM   3785  CB  GLU A 253     -50.727   4.139  19.072  1.00  8.53           C  
ATOM   3786  CG  GLU A 253     -52.112   4.221  19.701  1.00  8.53           C  
ATOM   3787  CD  GLU A 253     -52.652   2.879  20.105  1.00  8.53           C  
ATOM   3788  OE1 GLU A 253     -52.026   1.887  19.810  1.00  8.53           O  
ATOM   3789  OE2 GLU A 253     -53.680   2.844  20.736  1.00  8.53           O  
ATOM   3790  H   GLU A 253     -49.812   5.619  20.884  1.00  6.95           H  
ATOM   3791  HA  GLU A 253     -49.194   5.309  18.195  1.00  7.45           H  
ATOM   3792 1HB  GLU A 253     -50.805   3.562  18.152  1.00 10.24           H  
ATOM   3793 2HB  GLU A 253     -50.082   3.583  19.756  1.00 10.24           H  
ATOM   3794 1HG  GLU A 253     -52.083   4.877  20.563  1.00 10.24           H  
ATOM   3795 2HG  GLU A 253     -52.798   4.656  18.974  1.00 10.24           H  
ATOM   3796  N   ASN A 254     -51.686   7.336  18.417  1.00  5.63           N  
ATOM   3797  CA  ASN A 254     -52.585   8.159  17.631  1.00  5.57           C  
ATOM   3798  C   ASN A 254     -51.867   9.362  16.985  1.00  4.92           C  
ATOM   3799  O   ASN A 254     -52.518  10.224  16.391  1.00  4.83           O  
ATOM   3800  CB  ASN A 254     -53.746   8.611  18.483  1.00  7.82           C  
ATOM   3801  CG  ASN A 254     -53.295   9.453  19.606  1.00  7.82           C  
ATOM   3802  OD1 ASN A 254     -52.168   9.281  20.080  1.00  7.82           O  
ATOM   3803  ND2 ASN A 254     -54.130  10.356  20.048  1.00  7.82           N  
ATOM   3804  H   ASN A 254     -51.537   7.571  19.394  1.00  6.76           H  
ATOM   3805  HA  ASN A 254     -52.979   7.549  16.818  1.00  6.68           H  
ATOM   3806 1HB  ASN A 254     -54.451   9.176  17.874  1.00  9.38           H  
ATOM   3807 2HB  ASN A 254     -54.270   7.740  18.878  1.00  9.38           H  
ATOM   3808 1HD2 ASN A 254     -53.867  10.952  20.805  1.00  9.38           H  
ATOM   3809 2HD2 ASN A 254     -55.030  10.453  19.623  1.00  9.38           H  
ATOM   3810  N   GLY A 255     -50.527   9.382  17.044  1.00  4.81           N  
ATOM   3811  CA  GLY A 255     -49.722  10.424  16.403  1.00  4.52           C  
ATOM   3812  C   GLY A 255     -49.357  11.640  17.259  1.00  3.79           C  
ATOM   3813  O   GLY A 255     -49.284  12.756  16.736  1.00  4.21           O  
ATOM   3814  H   GLY A 255     -50.054   8.665  17.596  1.00  5.77           H  
ATOM   3815 1HA  GLY A 255     -48.800   9.965  16.045  1.00  5.42           H  
ATOM   3816 2HA  GLY A 255     -50.252  10.766  15.516  1.00  5.42           H  
ATOM   3817  N   THR A 256     -49.141  11.452  18.559  1.00  3.12           N  
ATOM   3818  CA  THR A 256     -48.781  12.586  19.428  1.00  2.81           C  
ATOM   3819  C   THR A 256     -47.508  12.236  20.204  1.00  2.75           C  
ATOM   3820  O   THR A 256     -46.864  11.238  19.901  1.00  3.22           O  
ATOM   3821  CB  THR A 256     -49.944  13.018  20.364  1.00  4.06           C  
ATOM   3822  OG1 THR A 256     -50.174  12.057  21.364  1.00  4.06           O  
ATOM   3823  CG2 THR A 256     -51.232  13.132  19.539  1.00  4.06           C  
ATOM   3824  H   THR A 256     -49.186  10.496  18.930  1.00  3.74           H  
ATOM   3825  HA  THR A 256     -48.545  13.446  18.802  1.00  3.37           H  
ATOM   3826  HB  THR A 256     -49.711  13.977  20.822  1.00  4.87           H  
ATOM   3827  HG1 THR A 256     -50.781  12.414  22.018  1.00  4.87           H  
ATOM   3828 1HG2 THR A 256     -52.050  13.437  20.186  1.00  4.87           H  
ATOM   3829 2HG2 THR A 256     -51.095  13.871  18.751  1.00  4.87           H  
ATOM   3830 3HG2 THR A 256     -51.475  12.166  19.093  1.00  4.87           H  
ATOM   3831  N   VAL A 257     -47.026  13.116  21.085  1.00  3.43           N  
ATOM   3832  CA  VAL A 257     -45.810  12.779  21.838  1.00  3.13           C  
ATOM   3833  C   VAL A 257     -45.990  13.094  23.322  1.00  3.11           C  
ATOM   3834  O   VAL A 257     -46.832  13.932  23.653  1.00  3.32           O  
ATOM   3835  CB  VAL A 257     -44.609  13.576  21.278  1.00  4.50           C  
ATOM   3836  CG1 VAL A 257     -44.415  13.245  19.787  1.00  4.50           C  
ATOM   3837  CG2 VAL A 257     -44.813  15.074  21.475  1.00  4.50           C  
ATOM   3838  H   VAL A 257     -47.547  13.956  21.291  1.00  4.12           H  
ATOM   3839  HA  VAL A 257     -45.614  11.714  21.733  1.00  3.76           H  
ATOM   3840  HB  VAL A 257     -43.711  13.259  21.805  1.00  5.40           H  
ATOM   3841 1HG1 VAL A 257     -43.542  13.777  19.400  1.00  5.40           H  
ATOM   3842 2HG1 VAL A 257     -44.280  12.172  19.671  1.00  5.40           H  
ATOM   3843 3HG1 VAL A 257     -45.286  13.550  19.221  1.00  5.40           H  
ATOM   3844 1HG2 VAL A 257     -43.947  15.606  21.084  1.00  5.40           H  
ATOM   3845 2HG2 VAL A 257     -45.705  15.396  20.945  1.00  5.40           H  
ATOM   3846 3HG2 VAL A 257     -44.921  15.304  22.536  1.00  5.40           H  
ATOM   3847  N   THR A 258     -45.163  12.514  24.214  1.00  3.19           N  
ATOM   3848  CA  THR A 258     -45.246  12.915  25.620  1.00  3.49           C  
ATOM   3849  C   THR A 258     -43.854  13.194  26.156  1.00  3.23           C  
ATOM   3850  O   THR A 258     -42.844  12.963  25.491  1.00  3.28           O  
ATOM   3851  CB  THR A 258     -45.810  11.834  26.562  1.00  4.77           C  
ATOM   3852  OG1 THR A 258     -44.798  10.839  26.847  1.00  4.77           O  
ATOM   3853  CG2 THR A 258     -46.973  11.147  25.930  1.00  4.77           C  
ATOM   3854  H   THR A 258     -44.503  11.778  23.951  1.00  3.83           H  
ATOM   3855  HA  THR A 258     -45.837  13.826  25.706  1.00  4.19           H  
ATOM   3856  HB  THR A 258     -46.138  12.296  27.491  1.00  5.72           H  
ATOM   3857  HG1 THR A 258     -44.465  10.461  25.996  1.00  5.72           H  
ATOM   3858 1HG2 THR A 258     -47.349  10.396  26.616  1.00  5.72           H  
ATOM   3859 2HG2 THR A 258     -47.751  11.877  25.711  1.00  5.72           H  
ATOM   3860 3HG2 THR A 258     -46.652  10.669  25.008  1.00  5.72           H  
ATOM   3861  N   ALA A 259     -43.807  13.679  27.388  1.00  3.39           N  
ATOM   3862  CA  ALA A 259     -42.557  13.834  28.114  1.00  3.53           C  
ATOM   3863  C   ALA A 259     -42.727  13.129  29.452  1.00  3.04           C  
ATOM   3864  O   ALA A 259     -42.103  13.489  30.449  1.00  3.11           O  
ATOM   3865  CB  ALA A 259     -42.205  15.300  28.300  1.00  4.89           C  
ATOM   3866  H   ALA A 259     -44.673  13.911  27.855  1.00  4.07           H  
ATOM   3867  HA  ALA A 259     -41.761  13.336  27.561  1.00  4.24           H  
ATOM   3868 1HB  ALA A 259     -41.268  15.379  28.852  1.00  5.87           H  
ATOM   3869 2HB  ALA A 259     -42.093  15.772  27.325  1.00  5.87           H  
ATOM   3870 3HB  ALA A 259     -42.996  15.797  28.857  1.00  5.87           H  
ATOM   3871  N   ALA A 260     -43.652  12.163  29.473  1.00  2.85           N  
ATOM   3872  CA  ALA A 260     -43.992  11.417  30.683  1.00  2.68           C  
ATOM   3873  C   ALA A 260     -43.303  10.069  30.741  1.00  2.57           C  
ATOM   3874  O   ALA A 260     -42.831   9.639  31.792  1.00  2.90           O  
ATOM   3875  CB  ALA A 260     -45.493  11.211  30.753  1.00  3.82           C  
ATOM   3876  H   ALA A 260     -44.094  11.908  28.591  1.00  3.42           H  
ATOM   3877  HA  ALA A 260     -43.668  12.001  31.544  1.00  3.22           H  
ATOM   3878 1HB  ALA A 260     -45.739  10.675  31.670  1.00  4.58           H  
ATOM   3879 2HB  ALA A 260     -45.998  12.174  30.746  1.00  4.58           H  
ATOM   3880 3HB  ALA A 260     -45.820  10.621  29.896  1.00  4.58           H  
ATOM   3881  N   ASN A 261     -43.252   9.402  29.599  1.00  2.58           N  
ATOM   3882  CA  ASN A 261     -42.694   8.063  29.498  1.00  2.88           C  
ATOM   3883  C   ASN A 261     -41.795   8.047  28.269  1.00  2.94           C  
ATOM   3884  O   ASN A 261     -42.120   7.421  27.251  1.00  3.66           O  
ATOM   3885  CB  ASN A 261     -43.816   7.034  29.384  1.00  3.91           C  
ATOM   3886  CG  ASN A 261     -44.790   7.046  30.548  1.00  3.91           C  
ATOM   3887  OD1 ASN A 261     -45.825   7.722  30.444  1.00  3.91           O  
ATOM   3888  ND2 ASN A 261     -44.518   6.319  31.601  1.00  3.91           N  
ATOM   3889  H   ASN A 261     -43.651   9.831  28.767  1.00  3.10           H  
ATOM   3890  HA  ASN A 261     -42.080   7.849  30.374  1.00  3.46           H  
ATOM   3891 1HB  ASN A 261     -44.381   7.235  28.481  1.00  4.69           H  
ATOM   3892 2HB  ASN A 261     -43.384   6.032  29.305  1.00  4.69           H  
ATOM   3893 1HD2 ASN A 261     -45.138   6.320  32.384  1.00  4.69           H  
ATOM   3894 2HD2 ASN A 261     -43.677   5.738  31.622  1.00  4.69           H  
ATOM   3895  N   ALA A 262     -40.730   8.856  28.306  1.00  2.60           N  
ATOM   3896  CA  ALA A 262     -39.878   9.063  27.134  1.00  2.81           C  
ATOM   3897  C   ALA A 262     -38.485   9.563  27.505  1.00  3.15           C  
ATOM   3898  O   ALA A 262     -38.312  10.174  28.559  1.00  3.57           O  
ATOM   3899  CB  ALA A 262     -40.539  10.065  26.209  1.00  3.85           C  
ATOM   3900  H   ALA A 262     -40.503   9.341  29.168  1.00  3.12           H  
ATOM   3901  HA  ALA A 262     -39.768   8.116  26.628  1.00  3.37           H  
ATOM   3902 1HB  ALA A 262     -39.929  10.200  25.317  1.00  4.62           H  
ATOM   3903 2HB  ALA A 262     -41.508   9.715  25.927  1.00  4.62           H  
ATOM   3904 3HB  ALA A 262     -40.645  11.022  26.722  1.00  4.62           H  
ATOM   3905  N   SER A 263     -37.501   9.333  26.613  1.00  3.51           N  
ATOM   3906  CA  SER A 263     -36.119   9.829  26.778  1.00  4.15           C  
ATOM   3907  C   SER A 263     -35.575   9.469  28.155  1.00  3.92           C  
ATOM   3908  O   SER A 263     -35.021  10.310  28.868  1.00  4.37           O  
ATOM   3909  CB  SER A 263     -36.065  11.334  26.573  1.00  5.55           C  
ATOM   3910  OG  SER A 263     -36.472  11.699  25.274  1.00  5.55           O  
ATOM   3911  H   SER A 263     -37.720   8.802  25.783  1.00  4.21           H  
ATOM   3912  HA  SER A 263     -35.489   9.349  26.027  1.00  4.98           H  
ATOM   3913 1HB  SER A 263     -36.706  11.824  27.306  1.00  6.66           H  
ATOM   3914 2HB  SER A 263     -35.050  11.688  26.749  1.00  6.66           H  
ATOM   3915  HG  SER A 263     -36.450  12.665  25.265  1.00  6.66           H  
ATOM   3916  N   THR A 264     -35.720   8.199  28.508  1.00  3.48           N  
ATOM   3917  CA  THR A 264     -35.396   7.701  29.833  1.00  3.52           C  
ATOM   3918  C   THR A 264     -34.016   7.212  30.275  1.00  3.62           C  
ATOM   3919  O   THR A 264     -33.831   7.089  31.484  1.00  3.71           O  
ATOM   3920  CB  THR A 264     -36.410   6.608  30.180  1.00  4.91           C  
ATOM   3921  OG1 THR A 264     -36.434   5.550  29.138  1.00  4.91           O  
ATOM   3922  CG2 THR A 264     -37.793   7.251  30.295  1.00  4.91           C  
ATOM   3923  H   THR A 264     -36.150   7.572  27.840  1.00  4.18           H  
ATOM   3924  HA  THR A 264     -35.620   8.534  30.502  1.00  4.22           H  
ATOM   3925  HB  THR A 264     -36.130   6.163  31.125  1.00  5.89           H  
ATOM   3926  HG1 THR A 264     -35.648   4.902  29.172  1.00  5.89           H  
ATOM   3927 1HG2 THR A 264     -38.524   6.530  30.566  1.00  5.89           H  
ATOM   3928 2HG2 THR A 264     -37.764   8.027  31.058  1.00  5.89           H  
ATOM   3929 3HG2 THR A 264     -38.063   7.683  29.363  1.00  5.89           H  
ATOM   3930  N   LEU A 265     -33.046   6.908  29.410  1.00  3.93           N  
ATOM   3931  CA  LEU A 265     -31.794   6.487  30.059  1.00  4.26           C  
ATOM   3932  C   LEU A 265     -30.480   6.627  29.315  1.00  4.25           C  
ATOM   3933  O   LEU A 265     -30.097   5.787  28.503  1.00  4.42           O  
ATOM   3934  CB  LEU A 265     -31.874   5.027  30.538  1.00  5.83           C  
ATOM   3935  CG  LEU A 265     -30.585   4.465  31.281  1.00  5.83           C  
ATOM   3936  CD1 LEU A 265     -30.309   5.267  32.568  1.00  5.83           C  
ATOM   3937  CD2 LEU A 265     -30.824   3.022  31.623  1.00  5.83           C  
ATOM   3938  H   LEU A 265     -33.161   6.986  28.409  1.00  4.72           H  
ATOM   3939  HA  LEU A 265     -31.697   7.110  30.945  1.00  5.11           H  
ATOM   3940 1HB  LEU A 265     -32.709   4.918  31.223  1.00  7.00           H  
ATOM   3941 2HB  LEU A 265     -32.064   4.387  29.672  1.00  7.00           H  
ATOM   3942  HG  LEU A 265     -29.713   4.537  30.635  1.00  7.00           H  
ATOM   3943 1HD1 LEU A 265     -29.435   4.854  33.067  1.00  7.00           H  
ATOM   3944 2HD1 LEU A 265     -30.121   6.307  32.344  1.00  7.00           H  
ATOM   3945 3HD1 LEU A 265     -31.174   5.199  33.230  1.00  7.00           H  
ATOM   3946 1HD2 LEU A 265     -29.958   2.599  32.133  1.00  7.00           H  
ATOM   3947 2HD2 LEU A 265     -31.696   2.949  32.275  1.00  7.00           H  
ATOM   3948 3HD2 LEU A 265     -31.008   2.456  30.714  1.00  7.00           H  
ATOM   3949  N   ASN A 266     -29.777   7.683  29.678  1.00  4.22           N  
ATOM   3950  CA  ASN A 266     -28.451   8.038  29.213  1.00  4.33           C  
ATOM   3951  C   ASN A 266     -28.138   7.741  27.740  1.00  4.21           C  
ATOM   3952  O   ASN A 266     -28.820   8.215  26.830  1.00  4.34           O  
ATOM   3953  CB  ASN A 266     -27.441   7.392  30.144  1.00  6.02           C  
ATOM   3954  CG  ASN A 266     -27.602   7.886  31.548  1.00  6.02           C  
ATOM   3955  OD1 ASN A 266     -28.115   8.990  31.781  1.00  6.02           O  
ATOM   3956  ND2 ASN A 266     -27.174   7.096  32.495  1.00  6.02           N  
ATOM   3957  H   ASN A 266     -30.205   8.305  30.352  1.00  5.06           H  
ATOM   3958  HA  ASN A 266     -28.347   9.118  29.324  1.00  5.20           H  
ATOM   3959 1HB  ASN A 266     -27.551   6.305  30.131  1.00  7.22           H  
ATOM   3960 2HB  ASN A 266     -26.423   7.641  29.835  1.00  7.22           H  
ATOM   3961 1HD2 ASN A 266     -27.253   7.373  33.454  1.00  7.22           H  
ATOM   3962 2HD2 ASN A 266     -26.763   6.215  32.263  1.00  7.22           H  
ATOM   3963  N   ASP A 267     -27.048   6.986  27.552  1.00  4.20           N  
ATOM   3964  CA  ASP A 267     -26.415   6.646  26.295  1.00  4.25           C  
ATOM   3965  C   ASP A 267     -25.922   5.159  26.189  1.00  3.98           C  
ATOM   3966  O   ASP A 267     -26.490   4.341  25.444  1.00  4.17           O  
ATOM   3967  CB  ASP A 267     -25.363   7.756  26.104  1.00  5.93           C  
ATOM   3968  CG  ASP A 267     -24.404   7.946  27.346  1.00  5.93           C  
ATOM   3969  OD1 ASP A 267     -24.314   7.041  28.150  1.00  5.93           O  
ATOM   3970  OD2 ASP A 267     -23.871   9.013  27.521  1.00  5.93           O  
ATOM   3971  H   ASP A 267     -26.572   6.623  28.364  1.00  5.04           H  
ATOM   3972  HA  ASP A 267     -27.160   6.786  25.510  1.00  5.10           H  
ATOM   3973 1HB  ASP A 267     -24.765   7.530  25.247  1.00  7.12           H  
ATOM   3974 2HB  ASP A 267     -25.870   8.707  25.912  1.00  7.12           H  
ATOM   3975  N   GLY A 268     -24.832   4.848  26.897  1.00  3.81           N  
ATOM   3976  CA  GLY A 268     -24.171   3.545  26.911  1.00  3.69           C  
ATOM   3977  C   GLY A 268     -22.709   3.648  26.468  1.00  3.43           C  
ATOM   3978  O   GLY A 268     -22.342   4.553  25.711  1.00  3.71           O  
ATOM   3979  H   GLY A 268     -24.453   5.577  27.491  1.00  4.57           H  
ATOM   3980 1HA  GLY A 268     -24.214   3.131  27.918  1.00  4.43           H  
ATOM   3981 2HA  GLY A 268     -24.704   2.857  26.259  1.00  4.43           H  
ATOM   3982  N   ALA A 269     -21.900   2.661  26.893  1.00  3.21           N  
ATOM   3983  CA  ALA A 269     -20.470   2.552  26.565  1.00  3.17           C  
ATOM   3984  C   ALA A 269     -20.160   1.065  26.400  1.00  2.75           C  
ATOM   3985  O   ALA A 269     -20.859   0.222  26.969  1.00  2.83           O  
ATOM   3986  CB  ALA A 269     -19.598   3.189  27.629  1.00  4.45           C  
ATOM   3987  H   ALA A 269     -22.299   1.943  27.480  1.00  3.85           H  
ATOM   3988  HA  ALA A 269     -20.283   3.050  25.611  1.00  3.80           H  
ATOM   3989 1HB  ALA A 269     -18.555   3.085  27.338  1.00  5.34           H  
ATOM   3990 2HB  ALA A 269     -19.844   4.241  27.713  1.00  5.34           H  
ATOM   3991 3HB  ALA A 269     -19.764   2.701  28.579  1.00  5.34           H  
ATOM   3992  N   ALA A 270     -19.145   0.751  25.602  1.00  2.54           N  
ATOM   3993  CA  ALA A 270     -18.813  -0.639  25.273  1.00  2.24           C  
ATOM   3994  C   ALA A 270     -17.338  -0.806  25.026  1.00  2.04           C  
ATOM   3995  O   ALA A 270     -16.581   0.157  25.115  1.00  2.50           O  
ATOM   3996  CB  ALA A 270     -19.580  -1.094  24.054  1.00  3.26           C  
ATOM   3997  H   ALA A 270     -18.601   1.512  25.176  1.00  3.05           H  
ATOM   3998  HA  ALA A 270     -19.090  -1.265  26.101  1.00  2.69           H  
ATOM   3999 1HB  ALA A 270     -19.322  -2.123  23.829  1.00  3.91           H  
ATOM   4000 2HB  ALA A 270     -20.640  -1.024  24.249  1.00  3.91           H  
ATOM   4001 3HB  ALA A 270     -19.321  -0.467  23.223  1.00  3.91           H  
ATOM   4002  N   ALA A 271     -16.876  -2.043  24.869  1.00  1.60           N  
ATOM   4003  CA  ALA A 271     -15.469  -2.194  24.555  1.00  1.53           C  
ATOM   4004  C   ALA A 271     -15.133  -1.604  23.163  1.00  1.53           C  
ATOM   4005  O   ALA A 271     -15.871  -1.837  22.207  1.00  1.66           O  
ATOM   4006  CB  ALA A 271     -15.096  -3.677  24.612  1.00  2.17           C  
ATOM   4007  H   ALA A 271     -17.490  -2.866  24.897  1.00  1.92           H  
ATOM   4008  HA  ALA A 271     -14.922  -1.641  25.291  1.00  1.84           H  
ATOM   4009 1HB  ALA A 271     -14.045  -3.801  24.410  1.00  2.60           H  
ATOM   4010 2HB  ALA A 271     -15.318  -4.073  25.602  1.00  2.60           H  
ATOM   4011 3HB  ALA A 271     -15.671  -4.227  23.868  1.00  2.60           H  
ATOM   4012  N   LEU A 272     -13.968  -0.937  23.012  1.00  1.70           N  
ATOM   4013  CA  LEU A 272     -13.522  -0.457  21.691  1.00  1.83           C  
ATOM   4014  C   LEU A 272     -12.963  -1.521  20.790  1.00  1.75           C  
ATOM   4015  O   LEU A 272     -11.764  -1.653  20.568  1.00  1.95           O  
ATOM   4016  CB  LEU A 272     -12.528   0.741  21.821  1.00  2.51           C  
ATOM   4017  CG  LEU A 272     -11.801   1.379  20.498  1.00  2.51           C  
ATOM   4018  CD1 LEU A 272     -12.742   1.779  19.424  1.00  2.51           C  
ATOM   4019  CD2 LEU A 272     -11.083   2.677  20.910  1.00  2.51           C  
ATOM   4020  H   LEU A 272     -13.414  -0.680  23.826  1.00  2.04           H  
ATOM   4021  HA  LEU A 272     -14.395  -0.102  21.193  1.00  2.20           H  
ATOM   4022 1HB  LEU A 272     -13.034   1.554  22.311  1.00  3.01           H  
ATOM   4023 2HB  LEU A 272     -11.768   0.422  22.462  1.00  3.01           H  
ATOM   4024  HG  LEU A 272     -11.090   0.657  20.103  1.00  3.01           H  
ATOM   4025 1HD1 LEU A 272     -12.180   2.193  18.602  1.00  3.01           H  
ATOM   4026 2HD1 LEU A 272     -13.293   0.909  19.070  1.00  3.01           H  
ATOM   4027 3HD1 LEU A 272     -13.408   2.517  19.797  1.00  3.01           H  
ATOM   4028 1HD2 LEU A 272     -10.582   3.101  20.039  1.00  3.01           H  
ATOM   4029 2HD2 LEU A 272     -11.813   3.397  21.292  1.00  3.01           H  
ATOM   4030 3HD2 LEU A 272     -10.365   2.493  21.653  1.00  3.01           H  
ATOM   4031  N   VAL A 273     -13.893  -2.243  20.223  1.00  1.60           N  
ATOM   4032  CA  VAL A 273     -13.630  -3.316  19.300  1.00  1.52           C  
ATOM   4033  C   VAL A 273     -14.067  -2.781  17.954  1.00  1.50           C  
ATOM   4034  O   VAL A 273     -15.086  -2.109  17.863  1.00  1.73           O  
ATOM   4035  CB  VAL A 273     -14.406  -4.596  19.677  1.00  2.16           C  
ATOM   4036  CG1 VAL A 273     -15.904  -4.334  19.612  1.00  2.16           C  
ATOM   4037  CG2 VAL A 273     -13.931  -5.748  18.778  1.00  2.16           C  
ATOM   4038  H   VAL A 273     -14.846  -2.039  20.536  1.00  1.92           H  
ATOM   4039  HA  VAL A 273     -12.570  -3.529  19.273  1.00  1.82           H  
ATOM   4040  HB  VAL A 273     -14.201  -4.858  20.692  1.00  2.59           H  
ATOM   4041 1HG1 VAL A 273     -16.459  -5.206  19.875  1.00  2.59           H  
ATOM   4042 2HG1 VAL A 273     -16.166  -3.533  20.292  1.00  2.59           H  
ATOM   4043 3HG1 VAL A 273     -16.177  -4.055  18.645  1.00  2.59           H  
ATOM   4044 1HG2 VAL A 273     -14.452  -6.659  19.048  1.00  2.59           H  
ATOM   4045 2HG2 VAL A 273     -14.104  -5.539  17.748  1.00  2.59           H  
ATOM   4046 3HG2 VAL A 273     -12.876  -5.875  18.926  1.00  2.59           H  
ATOM   4047  N   LEU A 274     -13.297  -3.030  16.915  1.00  1.35           N  
ATOM   4048  CA  LEU A 274     -13.674  -2.489  15.632  1.00  1.35           C  
ATOM   4049  C   LEU A 274     -13.926  -3.619  14.667  1.00  1.47           C  
ATOM   4050  O   LEU A 274     -13.315  -4.666  14.782  1.00  1.59           O  
ATOM   4051  CB  LEU A 274     -12.587  -1.512  15.168  1.00  1.89           C  
ATOM   4052  CG  LEU A 274     -12.429  -0.261  16.115  1.00  1.89           C  
ATOM   4053  CD1 LEU A 274     -11.319  -0.548  17.146  1.00  1.89           C  
ATOM   4054  CD2 LEU A 274     -12.140   1.009  15.317  1.00  1.89           C  
ATOM   4055  H   LEU A 274     -12.467  -3.593  17.015  1.00  1.62           H  
ATOM   4056  HA  LEU A 274     -14.608  -1.955  15.747  1.00  1.62           H  
ATOM   4057 1HB  LEU A 274     -11.631  -2.036  15.127  1.00  2.27           H  
ATOM   4058 2HB  LEU A 274     -12.830  -1.154  14.182  1.00  2.27           H  
ATOM   4059  HG  LEU A 274     -13.364  -0.105  16.654  1.00  2.27           H  
ATOM   4060 1HD1 LEU A 274     -11.189   0.280  17.790  1.00  2.27           H  
ATOM   4061 2HD1 LEU A 274     -11.533  -1.398  17.747  1.00  2.27           H  
ATOM   4062 3HD1 LEU A 274     -10.415  -0.721  16.632  1.00  2.27           H  
ATOM   4063 1HD2 LEU A 274     -12.070   1.844  16.001  1.00  2.27           H  
ATOM   4064 2HD2 LEU A 274     -11.236   0.919  14.800  1.00  2.27           H  
ATOM   4065 3HD2 LEU A 274     -12.935   1.202  14.612  1.00  2.27           H  
ATOM   4066  N   MET A 275     -14.903  -3.431  13.783  1.00  1.57           N  
ATOM   4067  CA  MET A 275     -15.352  -4.505  12.849  1.00  1.70           C  
ATOM   4068  C   MET A 275     -15.813  -4.221  11.406  1.00  1.78           C  
ATOM   4069  O   MET A 275     -16.387  -3.173  11.090  1.00  1.81           O  
ATOM   4070  CB  MET A 275     -16.545  -5.208  13.422  1.00  2.33           C  
ATOM   4071  CG  MET A 275     -16.310  -6.077  14.580  1.00  2.33           C  
ATOM   4072  SD  MET A 275     -16.291  -5.266  16.136  1.00  2.33           S  
ATOM   4073  CE  MET A 275     -17.917  -4.710  16.427  1.00  2.33           C  
ATOM   4074  H   MET A 275     -15.322  -2.498  13.817  1.00  1.88           H  
ATOM   4075  HA  MET A 275     -14.532  -5.208  12.770  1.00  2.04           H  
ATOM   4076 1HB  MET A 275     -17.316  -4.484  13.642  1.00  2.80           H  
ATOM   4077 2HB  MET A 275     -16.939  -5.853  12.635  1.00  2.80           H  
ATOM   4078 1HG  MET A 275     -17.063  -6.799  14.604  1.00  2.80           H  
ATOM   4079 2HG  MET A 275     -15.352  -6.586  14.449  1.00  2.80           H  
ATOM   4080 1HE  MET A 275     -17.968  -4.234  17.384  1.00  2.80           H  
ATOM   4081 2HE  MET A 275     -18.201  -3.999  15.669  1.00  2.80           H  
ATOM   4082 3HE  MET A 275     -18.561  -5.534  16.441  1.00  2.80           H  
ATOM   4083  N   THR A 276     -15.692  -5.237  10.549  1.00  1.90           N  
ATOM   4084  CA  THR A 276     -16.252  -5.139   9.208  1.00  2.03           C  
ATOM   4085  C   THR A 276     -17.696  -5.668   9.129  1.00  1.89           C  
ATOM   4086  O   THR A 276     -18.086  -6.595   9.851  1.00  1.86           O  
ATOM   4087  CB  THR A 276     -15.385  -5.927   8.210  1.00  2.79           C  
ATOM   4088  OG1 THR A 276     -15.328  -7.307   8.620  1.00  2.79           O  
ATOM   4089  CG2 THR A 276     -14.011  -5.367   8.146  1.00  2.79           C  
ATOM   4090  H   THR A 276     -15.230  -6.100  10.812  1.00  2.28           H  
ATOM   4091  HA  THR A 276     -16.244  -4.096   8.912  1.00  2.44           H  
ATOM   4092  HB  THR A 276     -15.835  -5.868   7.220  1.00  3.35           H  
ATOM   4093  HG1 THR A 276     -14.972  -7.839   7.896  1.00  3.35           H  
ATOM   4094 1HG2 THR A 276     -13.416  -5.934   7.434  1.00  3.35           H  
ATOM   4095 2HG2 THR A 276     -14.068  -4.332   7.821  1.00  3.35           H  
ATOM   4096 3HG2 THR A 276     -13.543  -5.421   9.129  1.00  3.35           H  
ATOM   4097  N   ALA A 277     -18.423  -5.201   8.105  1.00  1.96           N  
ATOM   4098  CA  ALA A 277     -19.773  -5.627   7.737  1.00  1.93           C  
ATOM   4099  C   ALA A 277     -19.722  -6.978   7.129  1.00  2.04           C  
ATOM   4100  O   ALA A 277     -20.674  -7.755   7.139  1.00  2.05           O  
ATOM   4101  CB  ALA A 277     -20.397  -4.677   6.740  1.00  2.71           C  
ATOM   4102  H   ALA A 277     -18.009  -4.474   7.542  1.00  2.35           H  
ATOM   4103  HA  ALA A 277     -20.353  -5.686   8.635  1.00  2.32           H  
ATOM   4104 1HB  ALA A 277     -21.396  -5.000   6.483  1.00  3.25           H  
ATOM   4105 2HB  ALA A 277     -20.439  -3.664   7.100  1.00  3.25           H  
ATOM   4106 3HB  ALA A 277     -19.783  -4.709   5.888  1.00  3.25           H  
ATOM   4107  N   ASP A 278     -18.540  -7.293   6.641  1.00  2.21           N  
ATOM   4108  CA  ASP A 278     -18.304  -8.558   6.029  1.00  2.42           C  
ATOM   4109  C   ASP A 278     -18.605  -9.609   7.117  1.00  2.33           C  
ATOM   4110  O   ASP A 278     -19.002 -10.727   6.789  1.00  2.53           O  
ATOM   4111  CB  ASP A 278     -16.858  -8.652   5.497  1.00  3.30           C  
ATOM   4112  CG  ASP A 278     -16.486  -7.659   4.233  1.00  3.30           C  
ATOM   4113  OD1 ASP A 278     -17.329  -6.899   3.722  1.00  3.30           O  
ATOM   4114  OD2 ASP A 278     -15.348  -7.757   3.792  1.00  3.30           O  
ATOM   4115  H   ASP A 278     -17.805  -6.602   6.668  1.00  2.65           H  
ATOM   4116  HA  ASP A 278     -18.998  -8.699   5.204  1.00  2.90           H  
ATOM   4117 1HB  ASP A 278     -16.173  -8.450   6.308  1.00  3.96           H  
ATOM   4118 2HB  ASP A 278     -16.674  -9.679   5.177  1.00  3.96           H  
ATOM   4119  N   ALA A 279     -18.388  -9.261   8.414  1.00  2.11           N  
ATOM   4120  CA  ALA A 279     -18.708 -10.121   9.541  1.00  2.10           C  
ATOM   4121  C   ALA A 279     -20.106  -9.794  10.090  1.00  1.98           C  
ATOM   4122  O   ALA A 279     -20.930 -10.689  10.263  1.00  2.03           O  
ATOM   4123  CB  ALA A 279     -17.679  -9.957  10.645  1.00  2.94           C  
ATOM   4124  H   ALA A 279     -18.035  -8.334   8.658  1.00  2.53           H  
ATOM   4125  HA  ALA A 279     -18.714 -11.151   9.203  1.00  2.52           H  
ATOM   4126 1HB  ALA A 279     -17.917 -10.613  11.482  1.00  3.53           H  
ATOM   4127 2HB  ALA A 279     -16.690 -10.204  10.263  1.00  3.53           H  
ATOM   4128 3HB  ALA A 279     -17.683  -8.923  10.988  1.00  3.53           H  
ATOM   4129  N   ALA A 280     -20.440  -8.500  10.256  1.00  1.89           N  
ATOM   4130  CA  ALA A 280     -21.733  -8.125  10.878  1.00  1.83           C  
ATOM   4131  C   ALA A 280     -22.931  -8.685  10.150  1.00  1.94           C  
ATOM   4132  O   ALA A 280     -23.937  -9.039  10.784  1.00  1.98           O  
ATOM   4133  CB  ALA A 280     -21.893  -6.616  10.953  1.00  2.59           C  
ATOM   4134  H   ALA A 280     -19.735  -7.778  10.065  1.00  2.27           H  
ATOM   4135  HA  ALA A 280     -21.744  -8.537  11.878  1.00  2.20           H  
ATOM   4136 1HB  ALA A 280     -22.824  -6.374  11.461  1.00  3.11           H  
ATOM   4137 2HB  ALA A 280     -21.072  -6.144  11.486  1.00  3.11           H  
ATOM   4138 3HB  ALA A 280     -21.927  -6.242   9.963  1.00  3.11           H  
ATOM   4139  N   LYS A 281     -22.830  -8.790   8.821  1.00  2.02           N  
ATOM   4140  CA  LYS A 281     -23.918  -9.276   7.988  1.00  2.15           C  
ATOM   4141  C   LYS A 281     -23.977 -10.809   7.948  1.00  2.22           C  
ATOM   4142  O   LYS A 281     -24.930 -11.375   7.417  1.00  2.34           O  
ATOM   4143  CB  LYS A 281     -23.764  -8.723   6.572  1.00  2.96           C  
ATOM   4144  CG  LYS A 281     -23.897  -7.187   6.473  1.00  2.96           C  
ATOM   4145  CD  LYS A 281     -23.930  -6.689   5.007  1.00  2.96           C  
ATOM   4146  CE  LYS A 281     -22.611  -6.975   4.260  1.00  2.96           C  
ATOM   4147  NZ  LYS A 281     -22.539  -6.271   2.938  1.00  2.96           N  
ATOM   4148  H   LYS A 281     -21.978  -8.471   8.345  1.00  2.42           H  
ATOM   4149  HA  LYS A 281     -24.857  -8.915   8.405  1.00  2.58           H  
ATOM   4150 1HB  LYS A 281     -22.777  -9.002   6.203  1.00  3.55           H  
ATOM   4151 2HB  LYS A 281     -24.504  -9.180   5.916  1.00  3.55           H  
ATOM   4152 1HG  LYS A 281     -24.819  -6.879   6.970  1.00  3.55           H  
ATOM   4153 2HG  LYS A 281     -23.065  -6.720   6.993  1.00  3.55           H  
ATOM   4154 1HD  LYS A 281     -24.749  -7.175   4.477  1.00  3.55           H  
ATOM   4155 2HD  LYS A 281     -24.103  -5.610   4.996  1.00  3.55           H  
ATOM   4156 1HE  LYS A 281     -21.768  -6.669   4.865  1.00  3.55           H  
ATOM   4157 2HE  LYS A 281     -22.542  -8.043   4.075  1.00  3.55           H  
ATOM   4158 1HZ  LYS A 281     -21.666  -6.504   2.493  1.00  3.55           H  
ATOM   4159 2HZ  LYS A 281     -23.304  -6.551   2.347  1.00  3.55           H  
ATOM   4160 3HZ  LYS A 281     -22.565  -5.245   3.073  1.00  3.55           H  
ATOM   4161  N   ARG A 282     -22.967 -11.479   8.513  1.00  2.26           N  
ATOM   4162  CA  ARG A 282     -22.951 -12.935   8.606  1.00  2.38           C  
ATOM   4163  C   ARG A 282     -23.448 -13.300   9.996  1.00  2.30           C  
ATOM   4164  O   ARG A 282     -24.155 -14.293  10.176  1.00  2.46           O  
ATOM   4165  CB  ARG A 282     -21.572 -13.531   8.366  1.00  3.28           C  
ATOM   4166  CG  ARG A 282     -21.062 -13.459   6.932  1.00  3.28           C  
ATOM   4167  CD  ARG A 282     -19.726 -14.121   6.804  1.00  3.28           C  
ATOM   4168  NE  ARG A 282     -18.663 -13.336   7.431  1.00  3.28           N  
ATOM   4169  CZ  ARG A 282     -17.503 -13.823   7.944  1.00  3.28           C  
ATOM   4170  NH1 ARG A 282     -17.262 -15.123   7.943  1.00  3.28           N  
ATOM   4171  NH2 ARG A 282     -16.596 -12.994   8.454  1.00  3.28           N  
ATOM   4172  H   ARG A 282     -22.204 -10.963   8.940  1.00  2.71           H  
ATOM   4173  HA  ARG A 282     -23.636 -13.350   7.869  1.00  2.86           H  
ATOM   4174 1HB  ARG A 282     -20.847 -13.015   8.994  1.00  3.94           H  
ATOM   4175 2HB  ARG A 282     -21.576 -14.576   8.667  1.00  3.94           H  
ATOM   4176 1HG  ARG A 282     -21.765 -13.957   6.267  1.00  3.94           H  
ATOM   4177 2HG  ARG A 282     -20.962 -12.412   6.640  1.00  3.94           H  
ATOM   4178 1HD  ARG A 282     -19.775 -15.092   7.283  1.00  3.94           H  
ATOM   4179 2HD  ARG A 282     -19.485 -14.243   5.749  1.00  3.94           H  
ATOM   4180  HE  ARG A 282     -18.790 -12.317   7.414  1.00  3.94           H  
ATOM   4181 1HH1 ARG A 282     -17.937 -15.764   7.557  1.00  3.94           H  
ATOM   4182 2HH1 ARG A 282     -16.397 -15.479   8.325  1.00  3.94           H  
ATOM   4183 1HH2 ARG A 282     -16.762 -11.995   8.467  1.00  3.94           H  
ATOM   4184 2HH2 ARG A 282     -15.736 -13.356   8.839  1.00  3.94           H  
ATOM   4185  N   LEU A 283     -23.099 -12.451  10.971  1.00  2.12           N  
ATOM   4186  CA  LEU A 283     -23.528 -12.631  12.346  1.00  2.10           C  
ATOM   4187  C   LEU A 283     -24.989 -12.218  12.435  1.00  2.16           C  
ATOM   4188  O   LEU A 283     -25.763 -12.797  13.197  1.00  2.27           O  
ATOM   4189  CB  LEU A 283     -22.717 -11.749  13.331  1.00  2.95           C  
ATOM   4190  CG  LEU A 283     -21.386 -12.286  13.991  1.00  2.95           C  
ATOM   4191  CD1 LEU A 283     -21.626 -13.618  14.698  1.00  2.95           C  
ATOM   4192  CD2 LEU A 283     -20.283 -12.363  12.952  1.00  2.95           C  
ATOM   4193  H   LEU A 283     -22.471 -11.683  10.740  1.00  2.54           H  
ATOM   4194  HA  LEU A 283     -23.458 -13.680  12.607  1.00  2.52           H  
ATOM   4195 1HB  LEU A 283     -22.454 -10.837  12.799  1.00  3.54           H  
ATOM   4196 2HB  LEU A 283     -23.364 -11.472  14.140  1.00  3.54           H  
ATOM   4197  HG  LEU A 283     -21.084 -11.594  14.763  1.00  3.54           H  
ATOM   4198 1HD1 LEU A 283     -20.696 -13.929  15.184  1.00  3.54           H  
ATOM   4199 2HD1 LEU A 283     -22.403 -13.491  15.452  1.00  3.54           H  
ATOM   4200 3HD1 LEU A 283     -21.925 -14.382  13.995  1.00  3.54           H  
ATOM   4201 1HD2 LEU A 283     -19.355 -12.698  13.430  1.00  3.54           H  
ATOM   4202 2HD2 LEU A 283     -20.556 -13.060  12.162  1.00  3.54           H  
ATOM   4203 3HD2 LEU A 283     -20.127 -11.378  12.531  1.00  3.54           H  
ATOM   4204  N   ASN A 284     -25.362 -11.220  11.619  1.00  2.24           N  
ATOM   4205  CA  ASN A 284     -26.683 -10.627  11.588  1.00  2.34           C  
ATOM   4206  C   ASN A 284     -27.075 -10.069  12.921  1.00  2.25           C  
ATOM   4207  O   ASN A 284     -28.166 -10.353  13.408  1.00  2.38           O  
ATOM   4208  CB  ASN A 284     -27.741 -11.608  11.106  1.00  3.24           C  
ATOM   4209  CG  ASN A 284     -29.075 -10.911  10.798  1.00  3.24           C  
ATOM   4210  OD1 ASN A 284     -29.105  -9.722  10.411  1.00  3.24           O  
ATOM   4211  ND2 ASN A 284     -30.163 -11.632  10.980  1.00  3.24           N  
ATOM   4212  H   ASN A 284     -24.660 -10.780  11.037  1.00  2.69           H  
ATOM   4213  HA  ASN A 284     -26.651  -9.789  10.889  1.00  2.81           H  
ATOM   4214 1HB  ASN A 284     -27.380 -12.112  10.204  1.00  3.89           H  
ATOM   4215 2HB  ASN A 284     -27.910 -12.373  11.862  1.00  3.89           H  
ATOM   4216 1HD2 ASN A 284     -31.073 -11.238  10.833  1.00  3.89           H  
ATOM   4217 2HD2 ASN A 284     -30.081 -12.574  11.304  1.00  3.89           H  
ATOM   4218  N   VAL A 285     -26.183  -9.279  13.522  1.00  2.13           N  
ATOM   4219  CA  VAL A 285     -26.576  -8.726  14.816  1.00  2.11           C  
ATOM   4220  C   VAL A 285     -26.773  -7.198  14.756  1.00  2.02           C  
ATOM   4221  O   VAL A 285     -27.893  -6.772  14.536  1.00  1.97           O  
ATOM   4222  CB  VAL A 285     -25.569  -9.181  15.898  1.00  2.96           C  
ATOM   4223  CG1 VAL A 285     -25.916  -8.606  17.241  1.00  2.96           C  
ATOM   4224  CG2 VAL A 285     -25.596 -10.696  15.993  1.00  2.96           C  
ATOM   4225  H   VAL A 285     -25.303  -9.085  13.028  1.00  2.56           H  
ATOM   4226  HA  VAL A 285     -27.534  -9.161  15.101  1.00  2.53           H  
ATOM   4227  HB  VAL A 285     -24.574  -8.845  15.624  1.00  3.55           H  
ATOM   4228 1HG1 VAL A 285     -25.192  -8.948  17.975  1.00  3.55           H  
ATOM   4229 2HG1 VAL A 285     -25.902  -7.559  17.202  1.00  3.55           H  
ATOM   4230 3HG1 VAL A 285     -26.913  -8.950  17.519  1.00  3.55           H  
ATOM   4231 1HG2 VAL A 285     -24.883 -11.031  16.743  1.00  3.55           H  
ATOM   4232 2HG2 VAL A 285     -26.601 -11.022  16.269  1.00  3.55           H  
ATOM   4233 3HG2 VAL A 285     -25.345 -11.122  15.051  1.00  3.55           H  
ATOM   4234  N   THR A 286     -25.728  -6.361  14.685  1.00  2.12           N  
ATOM   4235  CA  THR A 286     -26.002  -4.906  14.610  1.00  2.15           C  
ATOM   4236  C   THR A 286     -25.594  -4.144  13.324  1.00  1.92           C  
ATOM   4237  O   THR A 286     -25.271  -2.949  13.456  1.00  2.01           O  
ATOM   4238  CB  THR A 286     -25.324  -4.110  15.756  1.00  3.00           C  
ATOM   4239  OG1 THR A 286     -23.974  -4.354  15.707  1.00  3.00           O  
ATOM   4240  CG2 THR A 286     -25.818  -4.461  17.109  1.00  3.00           C  
ATOM   4241  H   THR A 286     -24.771  -6.689  14.852  1.00  2.54           H  
ATOM   4242  HA  THR A 286     -27.076  -4.771  14.730  1.00  2.58           H  
ATOM   4243  HB  THR A 286     -25.500  -3.051  15.610  1.00  3.60           H  
ATOM   4244  HG1 THR A 286     -23.634  -4.033  14.859  1.00  3.60           H  
ATOM   4245 1HG2 THR A 286     -25.293  -3.864  17.850  1.00  3.60           H  
ATOM   4246 2HG2 THR A 286     -26.867  -4.250  17.162  1.00  3.60           H  
ATOM   4247 3HG2 THR A 286     -25.642  -5.481  17.298  1.00  3.60           H  
ATOM   4248  N   PRO A 287     -25.658  -4.708  12.075  1.00  1.87           N  
ATOM   4249  CA  PRO A 287     -25.205  -4.068  10.843  1.00  1.90           C  
ATOM   4250  C   PRO A 287     -26.137  -2.932  10.411  1.00  2.10           C  
ATOM   4251  O   PRO A 287     -26.761  -2.969   9.345  1.00  2.46           O  
ATOM   4252  CB  PRO A 287     -25.250  -5.222   9.833  1.00  2.85           C  
ATOM   4253  CG  PRO A 287     -26.377  -6.072  10.314  1.00  2.85           C  
ATOM   4254  CD  PRO A 287     -26.275  -6.015  11.832  1.00  2.85           C  
ATOM   4255  HA  PRO A 287     -24.185  -3.732  11.011  1.00  2.28           H  
ATOM   4256 1HB  PRO A 287     -25.418  -4.832   8.822  1.00  3.42           H  
ATOM   4257 2HB  PRO A 287     -24.304  -5.744   9.802  1.00  3.42           H  
ATOM   4258 1HG  PRO A 287     -27.332  -5.682   9.935  1.00  3.42           H  
ATOM   4259 2HG  PRO A 287     -26.271  -7.100   9.927  1.00  3.42           H  
ATOM   4260 1HD  PRO A 287     -27.277  -6.064  12.269  1.00  3.42           H  
ATOM   4261 2HD  PRO A 287     -25.616  -6.826  12.148  1.00  3.42           H  
ATOM   4262  N   LEU A 288     -26.197  -1.921  11.264  1.00  1.99           N  
ATOM   4263  CA  LEU A 288     -27.065  -0.785  11.155  1.00  2.16           C  
ATOM   4264  C   LEU A 288     -26.239   0.462  11.406  1.00  2.11           C  
ATOM   4265  O   LEU A 288     -26.458   1.511  10.798  1.00  2.30           O  
ATOM   4266  CB  LEU A 288     -28.124  -0.911  12.265  1.00  2.96           C  
ATOM   4267  CG  LEU A 288     -29.001  -2.210  12.257  1.00  2.96           C  
ATOM   4268  CD1 LEU A 288     -29.870  -2.229  13.506  1.00  2.96           C  
ATOM   4269  CD2 LEU A 288     -29.853  -2.275  11.006  1.00  2.96           C  
ATOM   4270  H   LEU A 288     -25.600  -1.964  12.077  1.00  2.39           H  
ATOM   4271  HA  LEU A 288     -27.506  -0.738  10.164  1.00  2.59           H  
ATOM   4272 1HB  LEU A 288     -27.616  -0.865  13.228  1.00  3.55           H  
ATOM   4273 2HB  LEU A 288     -28.794  -0.055  12.197  1.00  3.55           H  
ATOM   4274  HG  LEU A 288     -28.354  -3.084  12.293  1.00  3.55           H  
ATOM   4275 1HD1 LEU A 288     -30.466  -3.143  13.522  1.00  3.55           H  
ATOM   4276 2HD1 LEU A 288     -29.228  -2.205  14.387  1.00  3.55           H  
ATOM   4277 3HD1 LEU A 288     -30.532  -1.364  13.513  1.00  3.55           H  
ATOM   4278 1HD2 LEU A 288     -30.449  -3.186  11.026  1.00  3.55           H  
ATOM   4279 2HD2 LEU A 288     -30.515  -1.409  10.966  1.00  3.55           H  
ATOM   4280 3HD2 LEU A 288     -29.218  -2.287  10.123  1.00  3.55           H  
ATOM   4281  N   ALA A 289     -25.309   0.326  12.353  1.00  1.91           N  
ATOM   4282  CA  ALA A 289     -24.500   1.458  12.848  1.00  1.91           C  
ATOM   4283  C   ALA A 289     -23.135   1.599  12.142  1.00  1.81           C  
ATOM   4284  O   ALA A 289     -22.229   0.770  12.303  1.00  1.86           O  
ATOM   4285  CB  ALA A 289     -24.326   1.309  14.338  1.00  2.67           C  
ATOM   4286  H   ALA A 289     -25.200  -0.613  12.752  1.00  2.29           H  
ATOM   4287  HA  ALA A 289     -25.055   2.379  12.652  1.00  2.29           H  
ATOM   4288 1HB  ALA A 289     -23.770   2.165  14.725  1.00  3.20           H  
ATOM   4289 2HB  ALA A 289     -25.305   1.264  14.816  1.00  3.20           H  
ATOM   4290 3HB  ALA A 289     -23.792   0.392  14.527  1.00  3.20           H  
ATOM   4291  N   ARG A 290     -23.007   2.660  11.339  1.00  1.77           N  
ATOM   4292  CA  ARG A 290     -21.865   2.951  10.463  1.00  1.71           C  
ATOM   4293  C   ARG A 290     -21.204   4.309  10.794  1.00  1.74           C  
ATOM   4294  O   ARG A 290     -21.584   4.987  11.748  1.00  1.78           O  
ATOM   4295  CB  ARG A 290     -22.342   2.922   8.999  1.00  2.42           C  
ATOM   4296  CG  ARG A 290     -22.809   1.524   8.509  1.00  2.42           C  
ATOM   4297  CD  ARG A 290     -23.383   1.466   7.118  1.00  2.42           C  
ATOM   4298  NE  ARG A 290     -23.599   0.043   6.645  1.00  2.42           N  
ATOM   4299  CZ  ARG A 290     -24.597  -0.819   7.010  1.00  2.42           C  
ATOM   4300  NH1 ARG A 290     -25.533  -0.524   7.890  1.00  2.42           N  
ATOM   4301  NH2 ARG A 290     -24.609  -2.005   6.443  1.00  2.42           N  
ATOM   4302  H   ARG A 290     -23.774   3.336  11.317  1.00  2.12           H  
ATOM   4303  HA  ARG A 290     -21.121   2.165  10.596  1.00  2.05           H  
ATOM   4304 1HB  ARG A 290     -23.177   3.604   8.881  1.00  2.90           H  
ATOM   4305 2HB  ARG A 290     -21.546   3.257   8.338  1.00  2.90           H  
ATOM   4306 1HG  ARG A 290     -21.981   0.828   8.565  1.00  2.90           H  
ATOM   4307 2HG  ARG A 290     -23.608   1.214   9.168  1.00  2.90           H  
ATOM   4308 1HD  ARG A 290     -24.338   1.989   7.091  1.00  2.90           H  
ATOM   4309 2HD  ARG A 290     -22.690   1.947   6.428  1.00  2.90           H  
ATOM   4310  HE  ARG A 290     -22.949  -0.335   5.927  1.00  2.90           H  
ATOM   4311 1HH1 ARG A 290     -25.555   0.385   8.335  1.00  2.90           H  
ATOM   4312 2HH1 ARG A 290     -26.238  -1.253   8.128  1.00  2.90           H  
ATOM   4313 1HH2 ARG A 290     -23.889  -2.218   5.736  1.00  2.90           H  
ATOM   4314 2HH2 ARG A 290     -25.326  -2.680   6.664  1.00  2.90           H  
ATOM   4315  N   ILE A 291     -20.137   4.661  10.065  1.00  1.81           N  
ATOM   4316  CA  ILE A 291     -19.468   5.954  10.262  1.00  1.86           C  
ATOM   4317  C   ILE A 291     -19.758   6.848   9.064  1.00  1.68           C  
ATOM   4318  O   ILE A 291     -19.533   6.455   7.921  1.00  1.78           O  
ATOM   4319  CB  ILE A 291     -17.941   5.791  10.467  1.00  2.58           C  
ATOM   4320  CG1 ILE A 291     -17.668   4.812  11.645  1.00  2.58           C  
ATOM   4321  CG2 ILE A 291     -17.245   7.155  10.693  1.00  2.58           C  
ATOM   4322  CD1 ILE A 291     -18.219   5.181  13.019  1.00  2.58           C  
ATOM   4323  H   ILE A 291     -19.828   4.052   9.321  1.00  2.17           H  
ATOM   4324  HA  ILE A 291     -19.887   6.445  11.137  1.00  2.23           H  
ATOM   4325  HB  ILE A 291     -17.514   5.333   9.576  1.00  3.10           H  
ATOM   4326 1HG1 ILE A 291     -18.083   3.884  11.360  1.00  3.10           H  
ATOM   4327 2HG1 ILE A 291     -16.600   4.699  11.761  1.00  3.10           H  
ATOM   4328 1HG2 ILE A 291     -16.185   6.993  10.821  1.00  3.10           H  
ATOM   4329 2HG2 ILE A 291     -17.402   7.811   9.831  1.00  3.10           H  
ATOM   4330 3HG2 ILE A 291     -17.639   7.639  11.581  1.00  3.10           H  
ATOM   4331 1HD1 ILE A 291     -17.965   4.400  13.718  1.00  3.10           H  
ATOM   4332 2HD1 ILE A 291     -17.791   6.121  13.366  1.00  3.10           H  
ATOM   4333 3HD1 ILE A 291     -19.300   5.271  12.987  1.00  3.10           H  
ATOM   4334  N   VAL A 292     -20.269   8.041   9.348  1.00  1.55           N  
ATOM   4335  CA  VAL A 292     -20.672   9.005   8.325  1.00  1.52           C  
ATOM   4336  C   VAL A 292     -19.545   9.884   7.773  1.00  1.61           C  
ATOM   4337  O   VAL A 292     -19.465  10.086   6.565  1.00  1.99           O  
ATOM   4338  CB  VAL A 292     -21.804   9.897   8.874  1.00  2.14           C  
ATOM   4339  CG1 VAL A 292     -22.163  10.984   7.890  1.00  2.14           C  
ATOM   4340  CG2 VAL A 292     -22.997   9.047   9.134  1.00  2.14           C  
ATOM   4341  H   VAL A 292     -20.398   8.260  10.326  1.00  1.86           H  
ATOM   4342  HA  VAL A 292     -21.081   8.439   7.489  1.00  1.82           H  
ATOM   4343  HB  VAL A 292     -21.473  10.372   9.799  1.00  2.57           H  
ATOM   4344 1HG1 VAL A 292     -22.961  11.603   8.300  1.00  2.57           H  
ATOM   4345 2HG1 VAL A 292     -21.312  11.584   7.704  1.00  2.57           H  
ATOM   4346 3HG1 VAL A 292     -22.496  10.542   6.947  1.00  2.57           H  
ATOM   4347 1HG2 VAL A 292     -23.799   9.657   9.537  1.00  2.57           H  
ATOM   4348 2HG2 VAL A 292     -23.317   8.586   8.200  1.00  2.57           H  
ATOM   4349 3HG2 VAL A 292     -22.729   8.281   9.836  1.00  2.57           H  
ATOM   4350  N   ALA A 293     -18.722  10.455   8.650  1.00  1.76           N  
ATOM   4351  CA  ALA A 293     -17.697  11.415   8.230  1.00  1.85           C  
ATOM   4352  C   ALA A 293     -16.455  11.329   9.077  1.00  2.02           C  
ATOM   4353  O   ALA A 293     -16.469  10.688  10.130  1.00  2.34           O  
ATOM   4354  CB  ALA A 293     -18.224  12.825   8.326  1.00  2.55           C  
ATOM   4355  H   ALA A 293     -18.826  10.249   9.631  1.00  2.11           H  
ATOM   4356  HA  ALA A 293     -17.419  11.195   7.196  1.00  2.22           H  
ATOM   4357 1HB  ALA A 293     -17.458  13.501   7.997  1.00  3.06           H  
ATOM   4358 2HB  ALA A 293     -19.076  12.927   7.711  1.00  3.06           H  
ATOM   4359 3HB  ALA A 293     -18.479  13.041   9.351  1.00  3.06           H  
ATOM   4360  N   PHE A 294     -15.385  11.983   8.596  1.00  2.04           N  
ATOM   4361  CA  PHE A 294     -14.092  12.045   9.279  1.00  2.23           C  
ATOM   4362  C   PHE A 294     -13.620  13.501   9.447  1.00  2.12           C  
ATOM   4363  O   PHE A 294     -14.027  14.369   8.687  1.00  2.20           O  
ATOM   4364  CB  PHE A 294     -13.101  11.233   8.482  1.00  3.05           C  
ATOM   4365  CG  PHE A 294     -13.603   9.856   8.327  1.00  3.05           C  
ATOM   4366  CD1 PHE A 294     -14.289   9.490   7.177  1.00  3.05           C  
ATOM   4367  CD2 PHE A 294     -13.463   8.940   9.329  1.00  3.05           C  
ATOM   4368  CE1 PHE A 294     -14.808   8.229   7.046  1.00  3.05           C  
ATOM   4369  CE2 PHE A 294     -13.984   7.695   9.196  1.00  3.05           C  
ATOM   4370  CZ  PHE A 294     -14.654   7.330   8.060  1.00  3.05           C  
ATOM   4371  H   PHE A 294     -15.472  12.445   7.679  1.00  2.45           H  
ATOM   4372  HA  PHE A 294     -14.186  11.589  10.256  1.00  2.68           H  
ATOM   4373 1HB  PHE A 294     -12.950  11.676   7.494  1.00  3.66           H  
ATOM   4374 2HB  PHE A 294     -12.157  11.200   9.002  1.00  3.66           H  
ATOM   4375  HD1 PHE A 294     -14.424  10.229   6.375  1.00  3.66           H  
ATOM   4376  HD2 PHE A 294     -12.942   9.212  10.248  1.00  3.66           H  
ATOM   4377  HE1 PHE A 294     -15.354   7.954   6.145  1.00  3.66           H  
ATOM   4378  HE2 PHE A 294     -13.879   6.994  10.006  1.00  3.66           H  
ATOM   4379  HZ  PHE A 294     -15.073   6.333   7.973  1.00  3.66           H  
ATOM   4380  N   ALA A 295     -12.787  13.786  10.457  1.00  2.08           N  
ATOM   4381  CA  ALA A 295     -12.293  15.155  10.674  1.00  2.04           C  
ATOM   4382  C   ALA A 295     -11.107  15.218  11.616  1.00  2.12           C  
ATOM   4383  O   ALA A 295     -10.824  14.233  12.308  1.00  2.32           O  
ATOM   4384  CB  ALA A 295     -13.378  16.017  11.254  1.00  2.87           C  
ATOM   4385  H   ALA A 295     -12.484  13.048  11.077  1.00  2.50           H  
ATOM   4386  HA  ALA A 295     -11.984  15.557   9.709  1.00  2.45           H  
ATOM   4387 1HB  ALA A 295     -13.025  17.026  11.382  1.00  3.44           H  
ATOM   4388 2HB  ALA A 295     -14.175  16.010  10.597  1.00  3.44           H  
ATOM   4389 3HB  ALA A 295     -13.679  15.620  12.210  1.00  3.44           H  
ATOM   4390  N   ASP A 296     -10.446  16.391  11.623  1.00  2.19           N  
ATOM   4391  CA  ASP A 296      -9.394  16.774  12.573  1.00  2.35           C  
ATOM   4392  C   ASP A 296      -9.161  18.299  12.511  1.00  2.21           C  
ATOM   4393  O   ASP A 296      -9.110  18.862  11.418  1.00  2.40           O  
ATOM   4394  CB  ASP A 296      -8.074  16.063  12.273  1.00  3.23           C  
ATOM   4395  CG  ASP A 296      -7.115  16.068  13.480  1.00  3.23           C  
ATOM   4396  OD1 ASP A 296      -6.460  17.072  13.739  1.00  3.23           O  
ATOM   4397  OD2 ASP A 296      -7.053  15.047  14.157  1.00  3.23           O  
ATOM   4398  H   ASP A 296     -10.737  17.092  10.954  1.00  2.63           H  
ATOM   4399  HA  ASP A 296      -9.721  16.519  13.582  1.00  2.82           H  
ATOM   4400 1HB  ASP A 296      -8.263  15.037  11.963  1.00  3.88           H  
ATOM   4401 2HB  ASP A 296      -7.576  16.570  11.438  1.00  3.88           H  
ATOM   4402  N   ALA A 297      -8.917  18.955  13.665  1.00  2.17           N  
ATOM   4403  CA  ALA A 297      -8.581  20.397  13.693  1.00  2.12           C  
ATOM   4404  C   ALA A 297      -7.356  20.694  12.847  1.00  1.98           C  
ATOM   4405  O   ALA A 297      -7.189  21.800  12.315  1.00  2.17           O  
ATOM   4406  CB  ALA A 297      -8.300  20.885  15.096  1.00  2.99           C  
ATOM   4407  H   ALA A 297      -8.998  18.463  14.552  1.00  2.60           H  
ATOM   4408  HA  ALA A 297      -9.422  20.947  13.274  1.00  2.54           H  
ATOM   4409 1HB  ALA A 297      -8.064  21.942  15.044  1.00  3.59           H  
ATOM   4410 2HB  ALA A 297      -9.166  20.739  15.727  1.00  3.59           H  
ATOM   4411 3HB  ALA A 297      -7.451  20.343  15.506  1.00  3.59           H  
ATOM   4412  N   ALA A 298      -6.440  19.743  12.732  1.00  2.31           N  
ATOM   4413  CA  ALA A 298      -5.285  19.969  11.898  1.00  2.61           C  
ATOM   4414  C   ALA A 298      -5.777  19.778  10.471  1.00  2.40           C  
ATOM   4415  O   ALA A 298      -5.622  18.709   9.873  1.00  2.52           O  
ATOM   4416  CB  ALA A 298      -4.178  19.017  12.259  1.00  3.53           C  
ATOM   4417  H   ALA A 298      -6.543  18.826  13.195  1.00  2.77           H  
ATOM   4418  HA  ALA A 298      -4.946  20.995  12.016  1.00  3.13           H  
ATOM   4419 1HB  ALA A 298      -3.351  19.200  11.609  1.00  4.24           H  
ATOM   4420 2HB  ALA A 298      -3.881  19.178  13.297  1.00  4.24           H  
ATOM   4421 3HB  ALA A 298      -4.530  17.988  12.140  1.00  4.24           H  
ATOM   4422  N   VAL A 299      -6.420  20.821   9.953  1.00  2.34           N  
ATOM   4423  CA  VAL A 299      -7.152  20.710   8.714  1.00  2.27           C  
ATOM   4424  C   VAL A 299      -6.330  20.631   7.462  1.00  2.45           C  
ATOM   4425  O   VAL A 299      -5.618  21.573   7.107  1.00  2.76           O  
ATOM   4426  CB  VAL A 299      -8.035  21.959   8.503  1.00  3.21           C  
ATOM   4427  CG1 VAL A 299      -8.726  21.893   7.180  1.00  3.21           C  
ATOM   4428  CG2 VAL A 299      -9.065  22.092   9.550  1.00  3.21           C  
ATOM   4429  H   VAL A 299      -6.470  21.662  10.528  1.00  2.81           H  
ATOM   4430  HA  VAL A 299      -7.779  19.821   8.788  1.00  2.72           H  
ATOM   4431  HB  VAL A 299      -7.397  22.833   8.504  1.00  3.85           H  
ATOM   4432 1HG1 VAL A 299      -9.301  22.789   7.071  1.00  3.85           H  
ATOM   4433 2HG1 VAL A 299      -8.026  21.835   6.371  1.00  3.85           H  
ATOM   4434 3HG1 VAL A 299      -9.375  21.032   7.150  1.00  3.85           H  
ATOM   4435 1HG2 VAL A 299      -9.635  22.984   9.333  1.00  3.85           H  
ATOM   4436 2HG2 VAL A 299      -9.704  21.234   9.539  1.00  3.85           H  
ATOM   4437 3HG2 VAL A 299      -8.622  22.181  10.511  1.00  3.85           H  
ATOM   4438  N   GLU A 300      -6.537  19.530   6.751  1.00  2.44           N  
ATOM   4439  CA  GLU A 300      -5.918  19.307   5.458  1.00  2.69           C  
ATOM   4440  C   GLU A 300      -6.940  18.813   4.360  1.00  2.64           C  
ATOM   4441  O   GLU A 300      -7.425  19.649   3.586  1.00  2.39           O  
ATOM   4442  CB  GLU A 300      -4.639  18.421   5.620  1.00  3.67           C  
ATOM   4443  CG  GLU A 300      -3.435  19.142   6.340  1.00  3.67           C  
ATOM   4444  CD  GLU A 300      -2.114  18.313   6.562  1.00  3.67           C  
ATOM   4445  OE1 GLU A 300      -2.115  17.098   6.506  1.00  3.67           O  
ATOM   4446  OE2 GLU A 300      -1.090  18.947   6.787  1.00  3.67           O  
ATOM   4447  H   GLU A 300      -7.128  18.835   7.181  1.00  2.93           H  
ATOM   4448  HA  GLU A 300      -5.542  20.269   5.115  1.00  3.23           H  
ATOM   4449 1HB  GLU A 300      -4.829  17.595   6.278  1.00  4.40           H  
ATOM   4450 2HB  GLU A 300      -4.315  18.030   4.654  1.00  4.40           H  
ATOM   4451 1HG  GLU A 300      -3.194  20.038   5.771  1.00  4.40           H  
ATOM   4452 2HG  GLU A 300      -3.780  19.468   7.321  1.00  4.40           H  
ATOM   4453  N   PRO A 301      -7.439  17.534   4.383  1.00  3.04           N  
ATOM   4454  CA  PRO A 301      -8.290  16.893   3.359  1.00  3.21           C  
ATOM   4455  C   PRO A 301      -9.697  17.435   3.087  1.00  2.92           C  
ATOM   4456  O   PRO A 301     -10.266  17.156   2.035  1.00  2.98           O  
ATOM   4457  CB  PRO A 301      -8.439  15.462   3.900  1.00  4.81           C  
ATOM   4458  CG  PRO A 301      -8.221  15.567   5.370  1.00  4.81           C  
ATOM   4459  CD  PRO A 301      -7.177  16.630   5.522  1.00  4.81           C  
ATOM   4460  HA  PRO A 301      -7.722  16.867   2.416  1.00  3.85           H  
ATOM   4461 1HB  PRO A 301      -9.435  15.071   3.650  1.00  5.77           H  
ATOM   4462 2HB  PRO A 301      -7.719  14.803   3.421  1.00  5.77           H  
ATOM   4463 1HG  PRO A 301      -9.163  15.803   5.887  1.00  5.77           H  
ATOM   4464 2HG  PRO A 301      -7.885  14.591   5.765  1.00  5.77           H  
ATOM   4465 1HD  PRO A 301      -7.279  17.090   6.488  1.00  5.77           H  
ATOM   4466 2HD  PRO A 301      -6.226  16.155   5.387  1.00  5.77           H  
ATOM   4467  N   ILE A 302     -10.274  18.161   4.033  1.00  2.80           N  
ATOM   4468  CA  ILE A 302     -11.640  18.641   3.877  1.00  2.71           C  
ATOM   4469  C   ILE A 302     -11.718  20.150   3.634  1.00  2.45           C  
ATOM   4470  O   ILE A 302     -12.165  20.599   2.568  1.00  2.53           O  
ATOM   4471  CB  ILE A 302     -12.453  18.220   5.125  1.00  3.83           C  
ATOM   4472  CG1 ILE A 302     -12.475  16.656   5.205  1.00  3.83           C  
ATOM   4473  CG2 ILE A 302     -13.887  18.760   5.052  1.00  3.83           C  
ATOM   4474  CD1 ILE A 302     -12.972  16.065   6.510  1.00  3.83           C  
ATOM   4475  H   ILE A 302      -9.773  18.362   4.878  1.00  3.36           H  
ATOM   4476  HA  ILE A 302     -12.078  18.144   3.013  1.00  3.25           H  
ATOM   4477  HB  ILE A 302     -11.975  18.597   6.011  1.00  4.60           H  
ATOM   4478 1HG1 ILE A 302     -13.130  16.289   4.410  1.00  4.60           H  
ATOM   4479 2HG1 ILE A 302     -11.482  16.270   5.031  1.00  4.60           H  
ATOM   4480 1HG2 ILE A 302     -14.438  18.456   5.925  1.00  4.60           H  
ATOM   4481 2HG2 ILE A 302     -13.895  19.851   5.007  1.00  4.60           H  
ATOM   4482 3HG2 ILE A 302     -14.373  18.362   4.163  1.00  4.60           H  
ATOM   4483 1HD1 ILE A 302     -12.960  14.973   6.430  1.00  4.60           H  
ATOM   4484 2HD1 ILE A 302     -12.332  16.352   7.316  1.00  4.60           H  
ATOM   4485 3HD1 ILE A 302     -13.976  16.380   6.738  1.00  4.60           H  
ATOM   4486  N   ASP A 303     -11.306  20.924   4.639  1.00  2.32           N  
ATOM   4487  CA  ASP A 303     -11.377  22.379   4.614  1.00  2.18           C  
ATOM   4488  C   ASP A 303     -10.094  23.172   4.416  1.00  2.02           C  
ATOM   4489  O   ASP A 303     -10.141  24.371   4.618  1.00  2.14           O  
ATOM   4490  CB  ASP A 303     -12.025  22.917   5.892  1.00  3.11           C  
ATOM   4491  CG  ASP A 303     -13.465  22.668   6.020  1.00  3.11           C  
ATOM   4492  OD1 ASP A 303     -14.166  22.577   5.040  1.00  3.11           O  
ATOM   4493  OD2 ASP A 303     -13.886  22.629   7.128  1.00  3.11           O  
ATOM   4494  H   ASP A 303     -10.951  20.479   5.466  1.00  2.78           H  
ATOM   4495  HA  ASP A 303     -12.034  22.649   3.788  1.00  2.62           H  
ATOM   4496 1HB  ASP A 303     -11.558  22.453   6.750  1.00  3.73           H  
ATOM   4497 2HB  ASP A 303     -11.860  23.983   5.983  1.00  3.73           H  
ATOM   4498  N   PHE A 304      -8.957  22.624   3.968  1.00  2.11           N  
ATOM   4499  CA  PHE A 304      -7.780  23.501   3.936  1.00  2.26           C  
ATOM   4500  C   PHE A 304      -7.992  24.952   3.420  1.00  2.32           C  
ATOM   4501  O   PHE A 304      -7.634  25.889   4.148  1.00  2.64           O  
ATOM   4502  CB  PHE A 304      -6.654  22.839   3.153  1.00  3.10           C  
ATOM   4503  CG  PHE A 304      -5.477  23.701   3.031  1.00  3.10           C  
ATOM   4504  CD1 PHE A 304      -4.591  23.806   4.088  1.00  3.10           C  
ATOM   4505  CD2 PHE A 304      -5.238  24.427   1.873  1.00  3.10           C  
ATOM   4506  CE1 PHE A 304      -3.491  24.622   3.990  1.00  3.10           C  
ATOM   4507  CE2 PHE A 304      -4.143  25.240   1.776  1.00  3.10           C  
ATOM   4508  CZ  PHE A 304      -3.267  25.340   2.835  1.00  3.10           C  
ATOM   4509  H   PHE A 304      -8.820  21.630   3.742  1.00  2.53           H  
ATOM   4510  HA  PHE A 304      -7.422  23.587   4.962  1.00  2.71           H  
ATOM   4511 1HB  PHE A 304      -6.352  21.943   3.673  1.00  3.72           H  
ATOM   4512 2HB  PHE A 304      -6.977  22.535   2.168  1.00  3.72           H  
ATOM   4513  HD1 PHE A 304      -4.777  23.233   5.009  1.00  3.72           H  
ATOM   4514  HD2 PHE A 304      -5.931  24.351   1.037  1.00  3.72           H  
ATOM   4515  HE1 PHE A 304      -2.800  24.701   4.828  1.00  3.72           H  
ATOM   4516  HE2 PHE A 304      -3.965  25.809   0.864  1.00  3.72           H  
ATOM   4517  HZ  PHE A 304      -2.396  25.988   2.758  1.00  3.72           H  
ATOM   4518  N   PRO A 305      -8.615  25.230   2.240  1.00  2.45           N  
ATOM   4519  CA  PRO A 305      -8.804  26.586   1.733  1.00  2.67           C  
ATOM   4520  C   PRO A 305      -9.632  27.490   2.661  1.00  2.28           C  
ATOM   4521  O   PRO A 305      -9.596  28.714   2.528  1.00  2.61           O  
ATOM   4522  CB  PRO A 305      -9.489  26.360   0.378  1.00  4.00           C  
ATOM   4523  CG  PRO A 305     -10.102  24.981   0.464  1.00  4.00           C  
ATOM   4524  CD  PRO A 305      -9.136  24.180   1.303  1.00  4.00           C  
ATOM   4525  HA  PRO A 305      -7.806  27.032   1.580  1.00  3.20           H  
ATOM   4526 1HB  PRO A 305     -10.249  27.141   0.222  1.00  4.80           H  
ATOM   4527 2HB  PRO A 305      -8.757  26.458  -0.436  1.00  4.80           H  
ATOM   4528 1HG  PRO A 305     -11.106  25.040   0.917  1.00  4.80           H  
ATOM   4529 2HG  PRO A 305     -10.234  24.562  -0.544  1.00  4.80           H  
ATOM   4530 1HD  PRO A 305      -9.707  23.405   1.757  1.00  4.80           H  
ATOM   4531 2HD  PRO A 305      -8.329  23.782   0.677  1.00  4.80           H  
ATOM   4532  N   ILE A 306     -10.430  26.886   3.548  1.00  1.84           N  
ATOM   4533  CA  ILE A 306     -11.246  27.615   4.499  1.00  1.76           C  
ATOM   4534  C   ILE A 306     -11.087  26.961   5.867  1.00  1.79           C  
ATOM   4535  O   ILE A 306     -12.045  26.882   6.640  1.00  1.88           O  
ATOM   4536  CB  ILE A 306     -12.750  27.624   4.114  1.00  2.50           C  
ATOM   4537  CG1 ILE A 306     -13.290  26.156   3.954  1.00  2.50           C  
ATOM   4538  CG2 ILE A 306     -12.932  28.418   2.819  1.00  2.50           C  
ATOM   4539  CD1 ILE A 306     -14.809  26.032   3.869  1.00  2.50           C  
ATOM   4540  H   ILE A 306     -10.405  25.876   3.644  1.00  2.21           H  
ATOM   4541  HA  ILE A 306     -10.888  28.643   4.561  1.00  2.11           H  
ATOM   4542  HB  ILE A 306     -13.319  28.100   4.912  1.00  3.00           H  
ATOM   4543 1HG1 ILE A 306     -12.856  25.717   3.058  1.00  3.00           H  
ATOM   4544 2HG1 ILE A 306     -12.983  25.571   4.801  1.00  3.00           H  
ATOM   4545 1HG2 ILE A 306     -13.980  28.462   2.544  1.00  3.00           H  
ATOM   4546 2HG2 ILE A 306     -12.559  29.432   2.965  1.00  3.00           H  
ATOM   4547 3HG2 ILE A 306     -12.372  27.943   2.018  1.00  3.00           H  
ATOM   4548 1HD1 ILE A 306     -15.072  24.972   3.778  1.00  3.00           H  
ATOM   4549 2HD1 ILE A 306     -15.254  26.435   4.781  1.00  3.00           H  
ATOM   4550 3HD1 ILE A 306     -15.195  26.571   3.013  1.00  3.00           H  
ATOM   4551  N   ALA A 307      -9.855  26.635   6.245  1.00  1.90           N  
ATOM   4552  CA  ALA A 307      -9.615  25.904   7.487  1.00  2.10           C  
ATOM   4553  C   ALA A 307     -10.190  26.530   8.765  1.00  2.00           C  
ATOM   4554  O   ALA A 307     -10.640  25.756   9.606  1.00  1.98           O  
ATOM   4555  CB  ALA A 307      -8.125  25.686   7.681  1.00  2.86           C  
ATOM   4556  H   ALA A 307      -9.090  26.728   5.563  1.00  2.28           H  
ATOM   4557  HA  ALA A 307     -10.088  24.932   7.371  1.00  2.52           H  
ATOM   4558 1HB  ALA A 307      -7.964  25.081   8.570  1.00  3.43           H  
ATOM   4559 2HB  ALA A 307      -7.725  25.171   6.805  1.00  3.43           H  
ATOM   4560 3HB  ALA A 307      -7.612  26.626   7.800  1.00  3.43           H  
ATOM   4561  N   PRO A 308     -10.275  27.870   8.965  1.00  2.07           N  
ATOM   4562  CA  PRO A 308     -10.805  28.495  10.170  1.00  2.15           C  
ATOM   4563  C   PRO A 308     -12.229  28.070  10.546  1.00  2.01           C  
ATOM   4564  O   PRO A 308     -12.663  28.341  11.654  1.00  2.14           O  
ATOM   4565  CB  PRO A 308     -10.728  29.987   9.848  1.00  3.22           C  
ATOM   4566  CG  PRO A 308      -9.608  30.105   8.843  1.00  3.22           C  
ATOM   4567  CD  PRO A 308      -9.718  28.875   8.002  1.00  3.22           C  
ATOM   4568  HA  PRO A 308     -10.124  28.261  11.002  1.00  2.58           H  
ATOM   4569 1HB  PRO A 308     -11.693  30.325   9.443  1.00  3.86           H  
ATOM   4570 2HB  PRO A 308     -10.547  30.561  10.770  1.00  3.86           H  
ATOM   4571 1HG  PRO A 308      -9.724  31.031   8.258  1.00  3.86           H  
ATOM   4572 2HG  PRO A 308      -8.640  30.179   9.362  1.00  3.86           H  
ATOM   4573 1HD  PRO A 308     -10.427  29.115   7.213  1.00  3.86           H  
ATOM   4574 2HD  PRO A 308      -8.732  28.599   7.622  1.00  3.86           H  
ATOM   4575  N   VAL A 309     -12.988  27.440   9.649  1.00  1.86           N  
ATOM   4576  CA  VAL A 309     -14.333  27.046  10.056  1.00  1.88           C  
ATOM   4577  C   VAL A 309     -14.338  25.755  10.882  1.00  1.87           C  
ATOM   4578  O   VAL A 309     -15.377  25.400  11.466  1.00  2.01           O  
ATOM   4579  CB  VAL A 309     -15.264  26.811   8.844  1.00  2.62           C  
ATOM   4580  CG1 VAL A 309     -15.328  28.066   8.018  1.00  2.62           C  
ATOM   4581  CG2 VAL A 309     -14.826  25.573   8.023  1.00  2.62           C  
ATOM   4582  H   VAL A 309     -12.637  27.212   8.710  1.00  2.23           H  
ATOM   4583  HA  VAL A 309     -14.746  27.843  10.664  1.00  2.26           H  
ATOM   4584  HB  VAL A 309     -16.252  26.619   9.203  1.00  3.14           H  
ATOM   4585 1HG1 VAL A 309     -16.020  27.926   7.185  1.00  3.14           H  
ATOM   4586 2HG1 VAL A 309     -15.672  28.871   8.654  1.00  3.14           H  
ATOM   4587 3HG1 VAL A 309     -14.334  28.302   7.630  1.00  3.14           H  
ATOM   4588 1HG2 VAL A 309     -15.517  25.426   7.195  1.00  3.14           H  
ATOM   4589 2HG2 VAL A 309     -13.835  25.704   7.631  1.00  3.14           H  
ATOM   4590 3HG2 VAL A 309     -14.838  24.674   8.641  1.00  3.14           H  
ATOM   4591  N   TYR A 310     -13.199  25.061  10.918  1.00  1.83           N  
ATOM   4592  CA  TYR A 310     -13.121  23.725  11.480  1.00  1.93           C  
ATOM   4593  C   TYR A 310     -13.798  23.432  12.795  1.00  1.97           C  
ATOM   4594  O   TYR A 310     -14.442  22.386  12.924  1.00  2.06           O  
ATOM   4595  CB  TYR A 310     -11.665  23.259  11.646  1.00  2.66           C  
ATOM   4596  CG  TYR A 310     -10.878  23.846  12.864  1.00  2.66           C  
ATOM   4597  CD1 TYR A 310     -10.965  23.250  14.138  1.00  2.66           C  
ATOM   4598  CD2 TYR A 310     -10.059  24.944  12.703  1.00  2.66           C  
ATOM   4599  CE1 TYR A 310     -10.287  23.794  15.205  1.00  2.66           C  
ATOM   4600  CE2 TYR A 310      -9.369  25.462  13.766  1.00  2.66           C  
ATOM   4601  CZ  TYR A 310      -9.486  24.914  15.006  1.00  2.66           C  
ATOM   4602  OH  TYR A 310      -8.800  25.481  16.051  1.00  2.66           O  
ATOM   4603  H   TYR A 310     -12.365  25.451  10.460  1.00  2.20           H  
ATOM   4604  HA  TYR A 310     -13.607  23.104  10.733  1.00  2.32           H  
ATOM   4605 1HB  TYR A 310     -11.623  22.178  11.715  1.00  3.19           H  
ATOM   4606 2HB  TYR A 310     -11.142  23.545  10.766  1.00  3.19           H  
ATOM   4607  HD1 TYR A 310     -11.594  22.370  14.290  1.00  3.19           H  
ATOM   4608  HD2 TYR A 310      -9.953  25.409  11.745  1.00  3.19           H  
ATOM   4609  HE1 TYR A 310     -10.380  23.346  16.193  1.00  3.19           H  
ATOM   4610  HE2 TYR A 310      -8.734  26.338  13.623  1.00  3.19           H  
ATOM   4611  HH  TYR A 310      -8.228  26.187  15.716  1.00  3.19           H  
ATOM   4612  N   ALA A 311     -13.734  24.373  13.751  1.00  2.00           N  
ATOM   4613  CA  ALA A 311     -14.245  24.143  15.100  1.00  2.15           C  
ATOM   4614  C   ALA A 311     -15.694  23.799  15.117  1.00  2.02           C  
ATOM   4615  O   ALA A 311     -16.161  23.116  16.021  1.00  2.18           O  
ATOM   4616  CB  ALA A 311     -14.040  25.343  15.985  1.00  2.95           C  
ATOM   4617  H   ALA A 311     -13.262  25.247  13.554  1.00  2.40           H  
ATOM   4618  HA  ALA A 311     -13.696  23.306  15.522  1.00  2.58           H  
ATOM   4619 1HB  ALA A 311     -14.413  25.107  16.970  1.00  3.54           H  
ATOM   4620 2HB  ALA A 311     -12.996  25.563  16.034  1.00  3.54           H  
ATOM   4621 3HB  ALA A 311     -14.587  26.191  15.586  1.00  3.54           H  
ATOM   4622  N   ALA A 312     -16.449  24.340  14.185  1.00  1.83           N  
ATOM   4623  CA  ALA A 312     -17.852  24.059  14.239  1.00  1.76           C  
ATOM   4624  C   ALA A 312     -18.360  23.358  12.994  1.00  1.72           C  
ATOM   4625  O   ALA A 312     -19.488  22.869  13.027  1.00  1.75           O  
ATOM   4626  CB  ALA A 312     -18.618  25.334  14.509  1.00  2.49           C  
ATOM   4627  H   ALA A 312     -16.040  24.887  13.422  1.00  2.20           H  
ATOM   4628  HA  ALA A 312     -18.030  23.397  15.071  1.00  2.11           H  
ATOM   4629 1HB  ALA A 312     -19.666  25.106  14.615  1.00  2.99           H  
ATOM   4630 2HB  ALA A 312     -18.256  25.777  15.434  1.00  2.99           H  
ATOM   4631 3HB  ALA A 312     -18.472  26.014  13.697  1.00  2.99           H  
ATOM   4632  N   SER A 313     -17.595  23.314  11.880  1.00  1.77           N  
ATOM   4633  CA  SER A 313     -18.219  22.705  10.705  1.00  1.83           C  
ATOM   4634  C   SER A 313     -17.444  21.843   9.679  1.00  1.82           C  
ATOM   4635  O   SER A 313     -17.979  21.621   8.598  1.00  1.84           O  
ATOM   4636  CB  SER A 313     -18.934  23.768   9.929  1.00  2.54           C  
ATOM   4637  OG  SER A 313     -18.075  24.720   9.418  1.00  2.54           O  
ATOM   4638  H   SER A 313     -16.681  23.765  11.831  1.00  2.12           H  
ATOM   4639  HA  SER A 313     -18.981  22.075  11.109  1.00  2.20           H  
ATOM   4640 1HB  SER A 313     -19.542  23.341   9.148  1.00  3.05           H  
ATOM   4641 2HB  SER A 313     -19.594  24.254  10.604  1.00  3.05           H  
ATOM   4642  HG  SER A 313     -18.680  25.406   9.056  1.00  3.05           H  
ATOM   4643  N   MET A 314     -16.266  21.264   9.954  1.00  1.85           N  
ATOM   4644  CA  MET A 314     -15.613  20.532   8.816  1.00  1.91           C  
ATOM   4645  C   MET A 314     -16.483  19.466   8.132  1.00  1.76           C  
ATOM   4646  O   MET A 314     -16.565  19.321   6.893  1.00  1.80           O  
ATOM   4647  CB  MET A 314     -14.396  19.724   9.275  1.00  2.65           C  
ATOM   4648  CG  MET A 314     -13.252  20.498   9.720  1.00  2.65           C  
ATOM   4649  SD  MET A 314     -11.910  19.518  10.320  1.00  2.65           S  
ATOM   4650  CE  MET A 314     -11.251  18.800   8.835  1.00  2.65           C  
ATOM   4651  H   MET A 314     -15.800  21.418  10.857  1.00  2.22           H  
ATOM   4652  HA  MET A 314     -15.342  21.257   8.061  1.00  2.29           H  
ATOM   4653 1HB  MET A 314     -14.683  19.069  10.089  1.00  3.18           H  
ATOM   4654 2HB  MET A 314     -14.083  19.095   8.449  1.00  3.18           H  
ATOM   4655 1HG  MET A 314     -12.899  21.185   8.943  1.00  3.18           H  
ATOM   4656 2HG  MET A 314     -13.610  21.044  10.546  1.00  3.18           H  
ATOM   4657 1HE  MET A 314     -10.390  18.172   9.079  1.00  3.18           H  
ATOM   4658 2HE  MET A 314     -12.004  18.213   8.367  1.00  3.18           H  
ATOM   4659 3HE  MET A 314     -10.939  19.587   8.164  1.00  3.18           H  
ATOM   4660  N   VAL A 315     -17.178  18.731   8.939  1.00  1.64           N  
ATOM   4661  CA  VAL A 315     -17.909  17.643   8.369  1.00  1.57           C  
ATOM   4662  C   VAL A 315     -19.246  18.020   7.776  1.00  1.48           C  
ATOM   4663  O   VAL A 315     -19.921  17.156   7.264  1.00  1.51           O  
ATOM   4664  CB  VAL A 315     -17.946  16.450   9.338  1.00  2.23           C  
ATOM   4665  CG1 VAL A 315     -16.599  15.983   9.565  1.00  2.23           C  
ATOM   4666  CG2 VAL A 315     -18.440  16.855  10.622  1.00  2.23           C  
ATOM   4667  H   VAL A 315     -17.147  18.919   9.929  1.00  1.97           H  
ATOM   4668  HA  VAL A 315     -17.308  17.270   7.542  1.00  1.88           H  
ATOM   4669  HB  VAL A 315     -18.539  15.648   8.926  1.00  2.68           H  
ATOM   4670 1HG1 VAL A 315     -16.598  15.141  10.262  1.00  2.68           H  
ATOM   4671 2HG1 VAL A 315     -16.155  15.668   8.631  1.00  2.68           H  
ATOM   4672 3HG1 VAL A 315     -16.038  16.798   9.975  1.00  2.68           H  
ATOM   4673 1HG2 VAL A 315     -18.396  16.013  11.271  1.00  2.68           H  
ATOM   4674 2HG2 VAL A 315     -17.838  17.645  11.052  1.00  2.68           H  
ATOM   4675 3HG2 VAL A 315     -19.438  17.186  10.515  1.00  2.68           H  
ATOM   4676  N   LEU A 316     -19.615  19.317   7.690  1.00  1.45           N  
ATOM   4677  CA  LEU A 316     -20.899  19.628   7.031  1.00  1.47           C  
ATOM   4678  C   LEU A 316     -20.814  19.172   5.582  1.00  1.58           C  
ATOM   4679  O   LEU A 316     -21.833  18.959   4.914  1.00  1.67           O  
ATOM   4680  CB  LEU A 316     -21.250  21.132   6.981  1.00  2.05           C  
ATOM   4681  CG  LEU A 316     -20.675  22.012   5.784  1.00  2.05           C  
ATOM   4682  CD1 LEU A 316     -21.542  23.236   5.671  1.00  2.05           C  
ATOM   4683  CD2 LEU A 316     -19.228  22.406   6.022  1.00  2.05           C  
ATOM   4684  H   LEU A 316     -19.030  20.064   8.085  1.00  1.74           H  
ATOM   4685  HA  LEU A 316     -21.702  19.076   7.515  1.00  1.76           H  
ATOM   4686 1HB  LEU A 316     -22.331  21.223   6.966  1.00  2.46           H  
ATOM   4687 2HB  LEU A 316     -20.884  21.587   7.898  1.00  2.46           H  
ATOM   4688  HG  LEU A 316     -20.758  21.480   4.848  1.00  2.46           H  
ATOM   4689 1HD1 LEU A 316     -21.204  23.853   4.852  1.00  2.46           H  
ATOM   4690 2HD1 LEU A 316     -22.571  22.929   5.482  1.00  2.46           H  
ATOM   4691 3HD1 LEU A 316     -21.494  23.791   6.606  1.00  2.46           H  
ATOM   4692 1HD2 LEU A 316     -18.878  23.014   5.195  1.00  2.46           H  
ATOM   4693 2HD2 LEU A 316     -19.152  22.976   6.935  1.00  2.46           H  
ATOM   4694 3HD2 LEU A 316     -18.594  21.524   6.099  1.00  2.46           H  
ATOM   4695  N   LYS A 317     -19.566  19.102   5.095  1.00  1.67           N  
ATOM   4696  CA  LYS A 317     -19.184  18.723   3.767  1.00  1.85           C  
ATOM   4697  C   LYS A 317     -18.919  17.237   3.702  1.00  1.90           C  
ATOM   4698  O   LYS A 317     -19.523  16.517   2.900  1.00  2.05           O  
ATOM   4699  CB  LYS A 317     -17.907  19.495   3.398  1.00  2.52           C  
ATOM   4700  CG  LYS A 317     -17.276  19.182   2.045  1.00  2.52           C  
ATOM   4701  CD  LYS A 317     -16.025  20.067   1.823  1.00  2.52           C  
ATOM   4702  CE  LYS A 317     -15.259  19.674   0.563  1.00  2.52           C  
ATOM   4703  NZ  LYS A 317     -14.026  20.519   0.359  1.00  2.52           N  
ATOM   4704  H   LYS A 317     -18.801  19.297   5.745  1.00  2.00           H  
ATOM   4705  HA  LYS A 317     -19.991  18.969   3.079  1.00  2.22           H  
ATOM   4706 1HB  LYS A 317     -18.131  20.562   3.410  1.00  3.02           H  
ATOM   4707 2HB  LYS A 317     -17.148  19.327   4.167  1.00  3.02           H  
ATOM   4708 1HG  LYS A 317     -16.983  18.132   2.006  1.00  3.02           H  
ATOM   4709 2HG  LYS A 317     -18.001  19.372   1.253  1.00  3.02           H  
ATOM   4710 1HD  LYS A 317     -16.334  21.110   1.729  1.00  3.02           H  
ATOM   4711 2HD  LYS A 317     -15.357  19.991   2.680  1.00  3.02           H  
ATOM   4712 1HE  LYS A 317     -14.956  18.630   0.646  1.00  3.02           H  
ATOM   4713 2HE  LYS A 317     -15.910  19.785  -0.303  1.00  3.02           H  
ATOM   4714 1HZ  LYS A 317     -13.550  20.225  -0.480  1.00  3.02           H  
ATOM   4715 2HZ  LYS A 317     -14.296  21.485   0.269  1.00  3.02           H  
ATOM   4716 3HZ  LYS A 317     -13.360  20.433   1.171  1.00  3.02           H  
ATOM   4717  N   ASP A 318     -18.037  16.761   4.592  1.00  1.85           N  
ATOM   4718  CA  ASP A 318     -17.607  15.362   4.522  1.00  2.00           C  
ATOM   4719  C   ASP A 318     -18.768  14.360   4.716  1.00  1.95           C  
ATOM   4720  O   ASP A 318     -18.739  13.268   4.151  1.00  2.16           O  
ATOM   4721  CB  ASP A 318     -16.458  15.106   5.494  1.00  2.74           C  
ATOM   4722  CG  ASP A 318     -15.606  13.839   5.141  1.00  2.74           C  
ATOM   4723  OD1 ASP A 318     -15.048  13.828   4.060  1.00  2.74           O  
ATOM   4724  OD2 ASP A 318     -15.489  12.933   5.951  1.00  2.74           O  
ATOM   4725  H   ASP A 318     -17.612  17.406   5.268  1.00  2.22           H  
ATOM   4726  HA  ASP A 318     -17.205  15.194   3.524  1.00  2.40           H  
ATOM   4727 1HB  ASP A 318     -15.812  15.971   5.487  1.00  3.29           H  
ATOM   4728 2HB  ASP A 318     -16.848  15.011   6.484  1.00  3.29           H  
ATOM   4729  N   VAL A 319     -19.821  14.736   5.458  1.00  1.78           N  
ATOM   4730  CA  VAL A 319     -20.948  13.810   5.645  1.00  1.86           C  
ATOM   4731  C   VAL A 319     -21.680  13.375   4.359  1.00  1.89           C  
ATOM   4732  O   VAL A 319     -22.316  12.322   4.361  1.00  2.09           O  
ATOM   4733  CB  VAL A 319     -22.024  14.401   6.618  1.00  2.57           C  
ATOM   4734  CG1 VAL A 319     -21.493  14.562   8.048  1.00  2.57           C  
ATOM   4735  CG2 VAL A 319     -22.480  15.784   6.108  1.00  2.57           C  
ATOM   4736  H   VAL A 319     -19.811  15.641   5.941  1.00  2.14           H  
ATOM   4737  HA  VAL A 319     -20.549  12.905   6.085  1.00  2.23           H  
ATOM   4738  HB  VAL A 319     -22.873  13.728   6.660  1.00  3.08           H  
ATOM   4739 1HG1 VAL A 319     -22.276  14.978   8.669  1.00  3.08           H  
ATOM   4740 2HG1 VAL A 319     -21.202  13.621   8.444  1.00  3.08           H  
ATOM   4741 3HG1 VAL A 319     -20.666  15.193   8.076  1.00  3.08           H  
ATOM   4742 1HG2 VAL A 319     -23.227  16.185   6.787  1.00  3.08           H  
ATOM   4743 2HG2 VAL A 319     -21.684  16.454   6.060  1.00  3.08           H  
ATOM   4744 3HG2 VAL A 319     -22.886  15.733   5.147  1.00  3.08           H  
ATOM   4745  N   GLY A 320     -21.723  14.211   3.300  1.00  1.84           N  
ATOM   4746  CA  GLY A 320     -22.424  13.826   2.055  1.00  1.99           C  
ATOM   4747  C   GLY A 320     -23.954  13.984   2.152  1.00  1.91           C  
ATOM   4748  O   GLY A 320     -24.705  13.608   1.250  1.00  2.05           O  
ATOM   4749  H   GLY A 320     -21.181  15.086   3.308  1.00  2.21           H  
ATOM   4750 1HA  GLY A 320     -22.047  14.440   1.237  1.00  2.39           H  
ATOM   4751 2HA  GLY A 320     -22.178  12.794   1.813  1.00  2.39           H  
ATOM   4752  N   LEU A 321     -24.371  14.519   3.276  1.00  1.83           N  
ATOM   4753  CA  LEU A 321     -25.727  14.756   3.739  1.00  1.87           C  
ATOM   4754  C   LEU A 321     -26.368  15.999   3.140  1.00  1.96           C  
ATOM   4755  O   LEU A 321     -25.689  16.979   2.829  1.00  2.15           O  
ATOM   4756  CB  LEU A 321     -25.664  14.862   5.269  1.00  2.60           C  
ATOM   4757  CG  LEU A 321     -26.926  14.970   6.107  1.00  2.60           C  
ATOM   4758  CD1 LEU A 321     -27.755  13.697   5.998  1.00  2.60           C  
ATOM   4759  CD2 LEU A 321     -26.474  15.198   7.558  1.00  2.60           C  
ATOM   4760  H   LEU A 321     -23.625  14.777   3.897  1.00  2.20           H  
ATOM   4761  HA  LEU A 321     -26.329  13.894   3.457  1.00  2.24           H  
ATOM   4762 1HB  LEU A 321     -25.074  14.034   5.648  1.00  3.12           H  
ATOM   4763 2HB  LEU A 321     -25.147  15.778   5.478  1.00  3.12           H  
ATOM   4764  HG  LEU A 321     -27.531  15.809   5.783  1.00  3.12           H  
ATOM   4765 1HD1 LEU A 321     -28.643  13.791   6.628  1.00  3.12           H  
ATOM   4766 2HD1 LEU A 321     -28.071  13.540   4.972  1.00  3.12           H  
ATOM   4767 3HD1 LEU A 321     -27.164  12.845   6.327  1.00  3.12           H  
ATOM   4768 1HD2 LEU A 321     -27.338  15.290   8.216  1.00  3.12           H  
ATOM   4769 2HD2 LEU A 321     -25.866  14.360   7.885  1.00  3.12           H  
ATOM   4770 3HD2 LEU A 321     -25.885  16.110   7.627  1.00  3.12           H  
ATOM   4771  N   LYS A 322     -27.682  15.933   2.948  1.00  1.96           N  
ATOM   4772  CA  LYS A 322     -28.457  17.068   2.471  1.00  2.12           C  
ATOM   4773  C   LYS A 322     -28.584  18.120   3.562  1.00  1.99           C  
ATOM   4774  O   LYS A 322     -28.454  17.819   4.742  1.00  1.98           O  
ATOM   4775  CB  LYS A 322     -29.848  16.637   2.010  1.00  2.90           C  
ATOM   4776  CG  LYS A 322     -29.862  15.759   0.776  1.00  2.90           C  
ATOM   4777  CD  LYS A 322     -31.296  15.412   0.364  1.00  2.90           C  
ATOM   4778  CE  LYS A 322     -31.322  14.553  -0.898  1.00  2.90           C  
ATOM   4779  NZ  LYS A 322     -32.715  14.196  -1.311  1.00  2.90           N  
ATOM   4780  H   LYS A 322     -28.154  15.074   3.188  1.00  2.35           H  
ATOM   4781  HA  LYS A 322     -27.929  17.522   1.631  1.00  2.54           H  
ATOM   4782 1HB  LYS A 322     -30.343  16.096   2.816  1.00  3.48           H  
ATOM   4783 2HB  LYS A 322     -30.450  17.522   1.796  1.00  3.48           H  
ATOM   4784 1HG  LYS A 322     -29.373  16.285  -0.045  1.00  3.48           H  
ATOM   4785 2HG  LYS A 322     -29.310  14.842   0.974  1.00  3.48           H  
ATOM   4786 1HD  LYS A 322     -31.786  14.870   1.175  1.00  3.48           H  
ATOM   4787 2HD  LYS A 322     -31.856  16.333   0.181  1.00  3.48           H  
ATOM   4788 1HE  LYS A 322     -30.844  15.103  -1.708  1.00  3.48           H  
ATOM   4789 2HE  LYS A 322     -30.762  13.637  -0.715  1.00  3.48           H  
ATOM   4790 1HZ  LYS A 322     -32.683  13.631  -2.149  1.00  3.48           H  
ATOM   4791 2HZ  LYS A 322     -33.166  13.675  -0.572  1.00  3.48           H  
ATOM   4792 3HZ  LYS A 322     -33.242  15.040  -1.495  1.00  3.48           H  
ATOM   4793  N   LYS A 323     -28.925  19.343   3.162  1.00  2.01           N  
ATOM   4794  CA  LYS A 323     -29.056  20.491   4.068  1.00  1.98           C  
ATOM   4795  C   LYS A 323     -30.307  20.506   4.943  1.00  2.03           C  
ATOM   4796  O   LYS A 323     -30.488  21.444   5.718  1.00  2.11           O  
ATOM   4797  CB  LYS A 323     -28.986  21.809   3.293  1.00  2.78           C  
ATOM   4798  CG  LYS A 323     -30.189  22.138   2.416  1.00  2.78           C  
ATOM   4799  CD  LYS A 323     -29.967  23.474   1.709  1.00  2.78           C  
ATOM   4800  CE  LYS A 323     -31.176  23.897   0.894  1.00  2.78           C  
ATOM   4801  NZ  LYS A 323     -30.946  25.204   0.217  1.00  2.78           N  
ATOM   4802  H   LYS A 323     -29.036  19.499   2.170  1.00  2.41           H  
ATOM   4803  HA  LYS A 323     -28.214  20.479   4.731  1.00  2.38           H  
ATOM   4804 1HB  LYS A 323     -28.862  22.630   4.002  1.00  3.34           H  
ATOM   4805 2HB  LYS A 323     -28.101  21.803   2.655  1.00  3.34           H  
ATOM   4806 1HG  LYS A 323     -30.345  21.355   1.676  1.00  3.34           H  
ATOM   4807 2HG  LYS A 323     -31.088  22.217   3.032  1.00  3.34           H  
ATOM   4808 1HD  LYS A 323     -29.763  24.253   2.453  1.00  3.34           H  
ATOM   4809 2HD  LYS A 323     -29.104  23.403   1.047  1.00  3.34           H  
ATOM   4810 1HE  LYS A 323     -31.394  23.139   0.144  1.00  3.34           H  
ATOM   4811 2HE  LYS A 323     -32.033  23.992   1.561  1.00  3.34           H  
ATOM   4812 1HZ  LYS A 323     -31.760  25.473  -0.305  1.00  3.34           H  
ATOM   4813 2HZ  LYS A 323     -30.734  25.934   0.927  1.00  3.34           H  
ATOM   4814 3HZ  LYS A 323     -30.156  25.135  -0.406  1.00  3.34           H  
ATOM   4815  N   GLU A 324     -31.162  19.496   4.775  1.00  2.14           N  
ATOM   4816  CA  GLU A 324     -32.467  19.306   5.418  1.00  2.36           C  
ATOM   4817  C   GLU A 324     -32.534  18.300   6.616  1.00  2.50           C  
ATOM   4818  O   GLU A 324     -33.561  17.639   6.778  1.00  2.81           O  
ATOM   4819  CB  GLU A 324     -33.448  18.823   4.340  1.00  3.22           C  
ATOM   4820  CG  GLU A 324     -33.676  19.822   3.202  1.00  3.22           C  
ATOM   4821  CD  GLU A 324     -34.654  19.333   2.153  1.00  3.22           C  
ATOM   4822  OE1 GLU A 324     -35.094  18.211   2.247  1.00  3.22           O  
ATOM   4823  OE2 GLU A 324     -34.953  20.085   1.257  1.00  3.22           O  
ATOM   4824  H   GLU A 324     -30.892  18.790   4.110  1.00  2.57           H  
ATOM   4825  HA  GLU A 324     -32.808  20.282   5.740  1.00  2.83           H  
ATOM   4826 1HB  GLU A 324     -33.072  17.896   3.902  1.00  3.86           H  
ATOM   4827 2HB  GLU A 324     -34.415  18.605   4.792  1.00  3.86           H  
ATOM   4828 1HG  GLU A 324     -34.047  20.752   3.630  1.00  3.86           H  
ATOM   4829 2HG  GLU A 324     -32.719  20.033   2.727  1.00  3.86           H  
ATOM   4830  N   ASP A 325     -31.458  18.110   7.408  1.00  2.39           N  
ATOM   4831  CA  ASP A 325     -31.494  17.075   8.469  1.00  2.62           C  
ATOM   4832  C   ASP A 325     -31.699  17.451   9.990  1.00  2.49           C  
ATOM   4833  O   ASP A 325     -32.604  16.897  10.628  1.00  2.82           O  
ATOM   4834  CB  ASP A 325     -30.206  16.235   8.302  1.00  3.58           C  
ATOM   4835  CG  ASP A 325     -30.196  14.805   8.955  1.00  3.58           C  
ATOM   4836  OD1 ASP A 325     -31.028  14.006   8.600  1.00  3.58           O  
ATOM   4837  OD2 ASP A 325     -29.309  14.497   9.717  1.00  3.58           O  
ATOM   4838  H   ASP A 325     -30.631  18.671   7.269  1.00  2.87           H  
ATOM   4839  HA  ASP A 325     -32.326  16.418   8.221  1.00  3.14           H  
ATOM   4840 1HB  ASP A 325     -29.991  16.130   7.239  1.00  4.30           H  
ATOM   4841 2HB  ASP A 325     -29.374  16.797   8.736  1.00  4.30           H  
ATOM   4842  N   ILE A 326     -30.848  18.314  10.603  1.00  2.18           N  
ATOM   4843  CA  ILE A 326     -30.878  18.551  12.067  1.00  2.15           C  
ATOM   4844  C   ILE A 326     -31.011  19.979  12.629  1.00  2.09           C  
ATOM   4845  O   ILE A 326     -30.157  20.832  12.452  1.00  2.28           O  
ATOM   4846  CB  ILE A 326     -29.626  17.877  12.646  1.00  3.02           C  
ATOM   4847  CG1 ILE A 326     -29.736  16.365  12.412  1.00  3.02           C  
ATOM   4848  CG2 ILE A 326     -29.412  18.213  14.110  1.00  3.02           C  
ATOM   4849  CD1 ILE A 326     -28.515  15.669  12.523  1.00  3.02           C  
ATOM   4850  H   ILE A 326     -30.118  18.805  10.089  1.00  2.62           H  
ATOM   4851  HA  ILE A 326     -31.732  18.018  12.434  1.00  2.58           H  
ATOM   4852  HB  ILE A 326     -28.751  18.223  12.078  1.00  3.62           H  
ATOM   4853 1HG1 ILE A 326     -30.414  15.957  13.136  1.00  3.62           H  
ATOM   4854 2HG1 ILE A 326     -30.086  16.146  11.458  1.00  3.62           H  
ATOM   4855 1HG2 ILE A 326     -28.526  17.745  14.431  1.00  3.62           H  
ATOM   4856 2HG2 ILE A 326     -29.278  19.264  14.222  1.00  3.62           H  
ATOM   4857 3HG2 ILE A 326     -30.253  17.872  14.710  1.00  3.62           H  
ATOM   4858 1HD1 ILE A 326     -28.689  14.615  12.346  1.00  3.62           H  
ATOM   4859 2HD1 ILE A 326     -27.887  16.057  11.774  1.00  3.62           H  
ATOM   4860 3HD1 ILE A 326     -28.085  15.808  13.450  1.00  3.62           H  
ATOM   4861  N   ALA A 327     -32.006  20.171  13.475  1.00  2.09           N  
ATOM   4862  CA  ALA A 327     -32.359  21.432  14.139  1.00  2.36           C  
ATOM   4863  C   ALA A 327     -31.300  22.098  15.046  1.00  2.38           C  
ATOM   4864  O   ALA A 327     -31.413  23.282  15.373  1.00  2.84           O  
ATOM   4865  CB  ALA A 327     -33.576  21.199  14.987  1.00  3.20           C  
ATOM   4866  H   ALA A 327     -32.655  19.391  13.606  1.00  2.51           H  
ATOM   4867  HA  ALA A 327     -32.610  22.141  13.352  1.00  2.83           H  
ATOM   4868 1HB  ALA A 327     -33.863  22.128  15.417  1.00  3.84           H  
ATOM   4869 2HB  ALA A 327     -34.392  20.804  14.372  1.00  3.84           H  
ATOM   4870 3HB  ALA A 327     -33.334  20.488  15.777  1.00  3.84           H  
ATOM   4871  N   MET A 328     -30.310  21.356  15.521  1.00  2.10           N  
ATOM   4872  CA  MET A 328     -29.339  21.868  16.509  1.00  2.33           C  
ATOM   4873  C   MET A 328     -28.310  22.878  15.926  1.00  2.29           C  
ATOM   4874  O   MET A 328     -27.104  22.669  15.959  1.00  2.60           O  
ATOM   4875  CB  MET A 328     -28.607  20.654  17.063  1.00  3.17           C  
ATOM   4876  CG  MET A 328     -29.516  19.591  17.739  1.00  3.17           C  
ATOM   4877  SD  MET A 328     -30.368  20.091  19.199  1.00  3.17           S  
ATOM   4878  CE  MET A 328     -31.969  20.446  18.520  1.00  3.17           C  
ATOM   4879  H   MET A 328     -30.229  20.410  15.190  1.00  2.52           H  
ATOM   4880  HA  MET A 328     -29.878  22.358  17.308  1.00  2.80           H  
ATOM   4881 1HB  MET A 328     -28.045  20.162  16.278  1.00  3.80           H  
ATOM   4882 2HB  MET A 328     -27.893  20.975  17.829  1.00  3.80           H  
ATOM   4883 1HG  MET A 328     -30.262  19.274  17.020  1.00  3.80           H  
ATOM   4884 2HG  MET A 328     -28.927  18.744  17.975  1.00  3.80           H  
ATOM   4885 1HE  MET A 328     -32.616  20.783  19.309  1.00  3.80           H  
ATOM   4886 2HE  MET A 328     -31.892  21.228  17.788  1.00  3.80           H  
ATOM   4887 3HE  MET A 328     -32.382  19.551  18.057  1.00  3.80           H  
ATOM   4888  N   TRP A 329     -28.790  24.054  15.551  1.00  2.34           N  
ATOM   4889  CA  TRP A 329     -28.001  25.120  14.878  1.00  2.44           C  
ATOM   4890  C   TRP A 329     -27.181  26.108  15.757  1.00  2.79           C  
ATOM   4891  O   TRP A 329     -26.448  26.904  15.208  1.00  3.24           O  
ATOM   4892  CB  TRP A 329     -28.968  25.924  13.996  1.00  3.38           C  
ATOM   4893  CG  TRP A 329     -28.399  27.038  13.112  1.00  3.38           C  
ATOM   4894  CD1 TRP A 329     -27.965  26.942  11.820  1.00  3.38           C  
ATOM   4895  CD2 TRP A 329     -28.234  28.426  13.476  1.00  3.38           C  
ATOM   4896  NE1 TRP A 329     -27.577  28.175  11.361  1.00  3.38           N  
ATOM   4897  CE2 TRP A 329     -27.736  29.089  12.358  1.00  3.38           C  
ATOM   4898  CE3 TRP A 329     -28.472  29.141  14.639  1.00  3.38           C  
ATOM   4899  CZ2 TRP A 329     -27.496  30.445  12.368  1.00  3.38           C  
ATOM   4900  CZ3 TRP A 329     -28.218  30.485  14.655  1.00  3.38           C  
ATOM   4901  CH2 TRP A 329     -27.746  31.131  13.549  1.00  3.38           C  
ATOM   4902  H   TRP A 329     -29.805  24.121  15.613  1.00  2.81           H  
ATOM   4903  HA  TRP A 329     -27.294  24.632  14.215  1.00  2.93           H  
ATOM   4904 1HB  TRP A 329     -29.479  25.222  13.337  1.00  4.06           H  
ATOM   4905 2HB  TRP A 329     -29.725  26.372  14.621  1.00  4.06           H  
ATOM   4906  HD1 TRP A 329     -27.950  26.035  11.227  1.00  4.06           H  
ATOM   4907  HE1 TRP A 329     -27.237  28.383  10.426  1.00  4.06           H  
ATOM   4908  HE3 TRP A 329     -28.860  28.647  15.522  1.00  4.06           H  
ATOM   4909  HZ2 TRP A 329     -27.129  30.978  11.493  1.00  4.06           H  
ATOM   4910  HZ3 TRP A 329     -28.423  31.024  15.578  1.00  4.06           H  
ATOM   4911  HH2 TRP A 329     -27.569  32.204  13.600  1.00  4.06           H  
ATOM   4912  N   GLU A 330     -27.217  26.008  17.090  1.00  3.13           N  
ATOM   4913  CA  GLU A 330     -26.654  26.941  18.144  1.00  3.84           C  
ATOM   4914  C   GLU A 330     -25.365  27.839  17.923  1.00  3.77           C  
ATOM   4915  O   GLU A 330     -25.081  28.723  18.752  1.00  4.47           O  
ATOM   4916  CB  GLU A 330     -26.402  26.096  19.411  1.00  5.09           C  
ATOM   4917  CG  GLU A 330     -25.993  26.863  20.673  1.00  5.09           C  
ATOM   4918  CD  GLU A 330     -25.991  26.000  21.877  1.00  5.09           C  
ATOM   4919  OE1 GLU A 330     -25.401  24.953  21.830  1.00  5.09           O  
ATOM   4920  OE2 GLU A 330     -26.600  26.375  22.859  1.00  5.09           O  
ATOM   4921  H   GLU A 330     -27.762  25.222  17.432  1.00  3.76           H  
ATOM   4922  HA  GLU A 330     -27.459  27.637  18.384  1.00  4.61           H  
ATOM   4923 1HB  GLU A 330     -27.264  25.497  19.637  1.00  6.11           H  
ATOM   4924 2HB  GLU A 330     -25.585  25.395  19.215  1.00  6.11           H  
ATOM   4925 1HG  GLU A 330     -24.973  27.217  20.565  1.00  6.11           H  
ATOM   4926 2HG  GLU A 330     -26.647  27.723  20.825  1.00  6.11           H  
ATOM   4927  N   VAL A 331     -24.608  27.606  16.861  1.00  3.22           N  
ATOM   4928  CA  VAL A 331     -23.295  28.173  16.538  1.00  3.34           C  
ATOM   4929  C   VAL A 331     -23.186  29.699  16.598  1.00  3.73           C  
ATOM   4930  O   VAL A 331     -22.085  30.227  16.663  1.00  3.99           O  
ATOM   4931  CB  VAL A 331     -22.934  27.792  15.085  1.00  4.63           C  
ATOM   4932  CG1 VAL A 331     -23.839  28.647  14.126  1.00  4.63           C  
ATOM   4933  CG2 VAL A 331     -21.382  28.008  14.809  1.00  4.63           C  
ATOM   4934  H   VAL A 331     -25.000  26.954  16.203  1.00  3.86           H  
ATOM   4935  HA  VAL A 331     -22.569  27.739  17.227  1.00  4.01           H  
ATOM   4936  HB  VAL A 331     -23.193  26.745  14.924  1.00  5.56           H  
ATOM   4937 1HG1 VAL A 331     -23.691  28.442  13.125  1.00  5.56           H  
ATOM   4938 2HG1 VAL A 331     -24.882  28.488  14.340  1.00  5.56           H  
ATOM   4939 3HG1 VAL A 331     -23.610  29.639  14.260  1.00  5.56           H  
ATOM   4940 1HG2 VAL A 331     -21.120  27.736  13.803  1.00  5.56           H  
ATOM   4941 2HG2 VAL A 331     -21.102  29.031  14.942  1.00  5.56           H  
ATOM   4942 3HG2 VAL A 331     -20.807  27.390  15.499  1.00  5.56           H  
ATOM   4943  N   ASN A 332     -24.296  30.426  16.546  1.00  4.21           N  
ATOM   4944  CA  ASN A 332     -24.246  31.881  16.547  1.00  4.85           C  
ATOM   4945  C   ASN A 332     -23.408  32.464  17.676  1.00  4.95           C  
ATOM   4946  O   ASN A 332     -22.877  33.564  17.553  1.00  4.91           O  
ATOM   4947  CB  ASN A 332     -25.636  32.457  16.593  1.00  6.53           C  
ATOM   4948  CG  ASN A 332     -25.656  33.931  16.359  1.00  6.53           C  
ATOM   4949  OD1 ASN A 332     -25.257  34.410  15.289  1.00  6.53           O  
ATOM   4950  ND2 ASN A 332     -26.118  34.665  17.337  1.00  6.53           N  
ATOM   4951  H   ASN A 332     -25.188  29.950  16.507  1.00  5.05           H  
ATOM   4952  HA  ASN A 332     -23.787  32.199  15.618  1.00  5.82           H  
ATOM   4953 1HB  ASN A 332     -26.230  31.982  15.845  1.00  7.84           H  
ATOM   4954 2HB  ASN A 332     -26.088  32.246  17.565  1.00  7.84           H  
ATOM   4955 1HD2 ASN A 332     -26.157  35.658  17.241  1.00  7.84           H  
ATOM   4956 2HD2 ASN A 332     -26.429  34.233  18.184  1.00  7.84           H  
ATOM   4957  N   GLU A 333     -23.359  31.794  18.826  1.00  5.38           N  
ATOM   4958  CA  GLU A 333     -22.587  32.335  19.938  1.00  5.77           C  
ATOM   4959  C   GLU A 333     -21.174  31.737  20.057  1.00  5.45           C  
ATOM   4960  O   GLU A 333     -20.413  32.087  20.969  1.00  5.73           O  
ATOM   4961  CB  GLU A 333     -23.378  32.177  21.234  1.00  7.92           C  
ATOM   4962  CG  GLU A 333     -24.665  33.003  21.278  1.00  7.92           C  
ATOM   4963  CD  GLU A 333     -25.462  32.815  22.553  1.00  7.92           C  
ATOM   4964  OE1 GLU A 333     -25.070  32.013  23.369  1.00  7.92           O  
ATOM   4965  OE2 GLU A 333     -26.465  33.473  22.702  1.00  7.92           O  
ATOM   4966  H   GLU A 333     -23.851  30.894  18.924  1.00  6.46           H  
ATOM   4967  HA  GLU A 333     -22.471  33.402  19.776  1.00  6.92           H  
ATOM   4968 1HB  GLU A 333     -23.671  31.147  21.347  1.00  9.50           H  
ATOM   4969 2HB  GLU A 333     -22.758  32.451  22.087  1.00  9.50           H  
ATOM   4970 1HG  GLU A 333     -24.404  34.055  21.176  1.00  9.50           H  
ATOM   4971 2HG  GLU A 333     -25.283  32.729  20.424  1.00  9.50           H  
ATOM   4972  N   ALA A 334     -20.791  30.855  19.131  1.00  5.18           N  
ATOM   4973  CA  ALA A 334     -19.508  30.148  19.198  1.00  5.31           C  
ATOM   4974  C   ALA A 334     -18.336  30.995  18.706  1.00  4.84           C  
ATOM   4975  O   ALA A 334     -17.616  30.639  17.755  1.00  5.19           O  
ATOM   4976  CB  ALA A 334     -19.588  28.865  18.390  1.00  7.38           C  
ATOM   4977  H   ALA A 334     -21.416  30.657  18.349  1.00  6.22           H  
ATOM   4978  HA  ALA A 334     -19.321  29.899  20.237  1.00  6.37           H  
ATOM   4979 1HB  ALA A 334     -18.645  28.324  18.480  1.00  8.86           H  
ATOM   4980 2HB  ALA A 334     -20.404  28.250  18.776  1.00  8.86           H  
ATOM   4981 3HB  ALA A 334     -19.777  29.104  17.345  1.00  8.86           H  
ATOM   4982  N   PHE A 335     -18.049  32.050  19.458  1.00  4.40           N  
ATOM   4983  CA  PHE A 335     -17.031  33.039  19.094  1.00  4.32           C  
ATOM   4984  C   PHE A 335     -15.630  32.629  19.484  1.00  3.87           C  
ATOM   4985  O   PHE A 335     -14.707  33.442  19.482  1.00  4.06           O  
ATOM   4986  CB  PHE A 335     -17.379  34.410  19.663  1.00  6.08           C  
ATOM   4987  CG  PHE A 335     -18.510  35.053  18.928  1.00  6.08           C  
ATOM   4988  CD1 PHE A 335     -19.802  35.038  19.420  1.00  6.08           C  
ATOM   4989  CD2 PHE A 335     -18.267  35.680  17.708  1.00  6.08           C  
ATOM   4990  CE1 PHE A 335     -20.825  35.628  18.708  1.00  6.08           C  
ATOM   4991  CE2 PHE A 335     -19.288  36.269  16.998  1.00  6.08           C  
ATOM   4992  CZ  PHE A 335     -20.571  36.241  17.501  1.00  6.08           C  
ATOM   4993  H   PHE A 335     -18.676  32.214  20.254  1.00  5.28           H  
ATOM   4994  HA  PHE A 335     -17.040  33.140  18.011  1.00  5.18           H  
ATOM   4995 1HB  PHE A 335     -17.663  34.309  20.710  1.00  7.30           H  
ATOM   4996 2HB  PHE A 335     -16.516  35.067  19.611  1.00  7.30           H  
ATOM   4997  HD1 PHE A 335     -20.013  34.551  20.374  1.00  7.30           H  
ATOM   4998  HD2 PHE A 335     -17.250  35.695  17.309  1.00  7.30           H  
ATOM   4999  HE1 PHE A 335     -21.843  35.606  19.093  1.00  7.30           H  
ATOM   5000  HE2 PHE A 335     -19.086  36.750  16.041  1.00  7.30           H  
ATOM   5001  HZ  PHE A 335     -21.387  36.697  16.944  1.00  7.30           H  
ATOM   5002  N   SER A 336     -15.489  31.350  19.799  1.00  3.66           N  
ATOM   5003  CA  SER A 336     -14.227  30.712  20.065  1.00  3.68           C  
ATOM   5004  C   SER A 336     -13.362  30.798  18.820  1.00  3.24           C  
ATOM   5005  O   SER A 336     -12.147  30.974  18.921  1.00  3.41           O  
ATOM   5006  CB  SER A 336     -14.418  29.267  20.463  1.00  5.14           C  
ATOM   5007  OG  SER A 336     -13.172  28.656  20.681  1.00  5.14           O  
ATOM   5008  H   SER A 336     -16.325  30.785  19.808  1.00  4.39           H  
ATOM   5009  HA  SER A 336     -13.725  31.245  20.875  1.00  4.42           H  
ATOM   5010 1HB  SER A 336     -15.027  29.204  21.365  1.00  6.17           H  
ATOM   5011 2HB  SER A 336     -14.953  28.741  19.668  1.00  6.17           H  
ATOM   5012  HG  SER A 336     -12.819  29.055  21.493  1.00  6.17           H  
ATOM   5013  N   LEU A 337     -13.971  30.593  17.634  1.00  2.97           N  
ATOM   5014  CA  LEU A 337     -13.138  30.663  16.439  1.00  2.66           C  
ATOM   5015  C   LEU A 337     -13.697  31.611  15.361  1.00  2.40           C  
ATOM   5016  O   LEU A 337     -13.161  32.711  15.206  1.00  2.33           O  
ATOM   5017  CB  LEU A 337     -12.912  29.230  15.922  1.00  3.85           C  
ATOM   5018  CG  LEU A 337     -12.021  29.033  14.680  1.00  3.85           C  
ATOM   5019  CD1 LEU A 337     -10.625  29.543  14.920  1.00  3.85           C  
ATOM   5020  CD2 LEU A 337     -11.960  27.591  14.367  1.00  3.85           C  
ATOM   5021  H   LEU A 337     -14.989  30.458  17.591  1.00  3.56           H  
ATOM   5022  HA  LEU A 337     -12.174  31.062  16.736  1.00  3.19           H  
ATOM   5023 1HB  LEU A 337     -12.467  28.656  16.729  1.00  4.62           H  
ATOM   5024 2HB  LEU A 337     -13.880  28.793  15.699  1.00  4.62           H  
ATOM   5025  HG  LEU A 337     -12.433  29.543  13.855  1.00  4.62           H  
ATOM   5026 1HD1 LEU A 337     -10.027  29.374  14.023  1.00  4.62           H  
ATOM   5027 2HD1 LEU A 337     -10.643  30.610  15.132  1.00  4.62           H  
ATOM   5028 3HD1 LEU A 337     -10.182  29.012  15.760  1.00  4.62           H  
ATOM   5029 1HD2 LEU A 337     -11.342  27.453  13.492  1.00  4.62           H  
ATOM   5030 2HD2 LEU A 337     -11.527  27.061  15.206  1.00  4.62           H  
ATOM   5031 3HD2 LEU A 337     -12.957  27.236  14.161  1.00  4.62           H  
ATOM   5032  N   VAL A 338     -14.773  31.235  14.640  1.00  2.52           N  
ATOM   5033  CA  VAL A 338     -15.310  32.169  13.628  1.00  2.60           C  
ATOM   5034  C   VAL A 338     -16.837  32.378  13.544  1.00  2.27           C  
ATOM   5035  O   VAL A 338     -17.265  33.342  12.911  1.00  2.19           O  
ATOM   5036  CB  VAL A 338     -14.836  31.793  12.195  1.00  3.61           C  
ATOM   5037  CG1 VAL A 338     -13.333  31.902  12.036  1.00  3.61           C  
ATOM   5038  CG2 VAL A 338     -15.272  30.384  11.856  1.00  3.61           C  
ATOM   5039  H   VAL A 338     -15.173  30.326  14.793  1.00  3.02           H  
ATOM   5040  HA  VAL A 338     -14.881  33.146  13.848  1.00  3.12           H  
ATOM   5041  HB  VAL A 338     -15.275  32.489  11.508  1.00  4.33           H  
ATOM   5042 1HG1 VAL A 338     -13.066  31.659  11.014  1.00  4.33           H  
ATOM   5043 2HG1 VAL A 338     -13.022  32.920  12.261  1.00  4.33           H  
ATOM   5044 3HG1 VAL A 338     -12.834  31.239  12.686  1.00  4.33           H  
ATOM   5045 1HG2 VAL A 338     -14.955  30.156  10.840  1.00  4.33           H  
ATOM   5046 2HG2 VAL A 338     -14.808  29.678  12.545  1.00  4.33           H  
ATOM   5047 3HG2 VAL A 338     -16.342  30.303  11.924  1.00  4.33           H  
ATOM   5048  N   VAL A 339     -17.657  31.481  14.116  1.00  2.25           N  
ATOM   5049  CA  VAL A 339     -19.147  31.490  14.028  1.00  2.09           C  
ATOM   5050  C   VAL A 339     -19.762  31.271  12.609  1.00  1.85           C  
ATOM   5051  O   VAL A 339     -20.706  30.472  12.468  1.00  1.80           O  
ATOM   5052  CB  VAL A 339     -19.740  32.757  14.686  1.00  2.99           C  
ATOM   5053  CG1 VAL A 339     -21.200  32.833  14.458  1.00  2.99           C  
ATOM   5054  CG2 VAL A 339     -19.514  32.666  16.137  1.00  2.99           C  
ATOM   5055  H   VAL A 339     -17.227  30.732  14.635  1.00  2.70           H  
ATOM   5056  HA  VAL A 339     -19.488  30.665  14.651  1.00  2.51           H  
ATOM   5057  HB  VAL A 339     -19.283  33.654  14.284  1.00  3.59           H  
ATOM   5058 1HG1 VAL A 339     -21.603  33.714  14.965  1.00  3.59           H  
ATOM   5059 2HG1 VAL A 339     -21.407  32.905  13.417  1.00  3.59           H  
ATOM   5060 3HG1 VAL A 339     -21.657  31.939  14.859  1.00  3.59           H  
ATOM   5061 1HG2 VAL A 339     -19.938  33.522  16.630  1.00  3.59           H  
ATOM   5062 2HG2 VAL A 339     -19.995  31.771  16.512  1.00  3.59           H  
ATOM   5063 3HG2 VAL A 339     -18.455  32.623  16.318  1.00  3.59           H  
ATOM   5064  N   LEU A 340     -19.159  31.885  11.564  1.00  1.93           N  
ATOM   5065  CA  LEU A 340     -19.555  31.832  10.135  1.00  1.97           C  
ATOM   5066  C   LEU A 340     -19.576  30.399   9.644  1.00  1.86           C  
ATOM   5067  O   LEU A 340     -20.343  30.023   8.743  1.00  2.19           O  
ATOM   5068  CB  LEU A 340     -18.603  32.680   9.271  1.00  2.74           C  
ATOM   5069  CG  LEU A 340     -17.144  32.167   9.059  1.00  2.74           C  
ATOM   5070  CD1 LEU A 340     -17.044  31.296   7.781  1.00  2.74           C  
ATOM   5071  CD2 LEU A 340     -16.213  33.355   8.964  1.00  2.74           C  
ATOM   5072  H   LEU A 340     -18.408  32.523  11.826  1.00  2.32           H  
ATOM   5073  HA  LEU A 340     -20.535  32.250  10.012  1.00  2.36           H  
ATOM   5074 1HB  LEU A 340     -19.052  32.796   8.293  1.00  3.29           H  
ATOM   5075 2HB  LEU A 340     -18.533  33.666   9.729  1.00  3.29           H  
ATOM   5076  HG  LEU A 340     -16.857  31.563   9.891  1.00  3.29           H  
ATOM   5077 1HD1 LEU A 340     -16.017  30.965   7.663  1.00  3.29           H  
ATOM   5078 2HD1 LEU A 340     -17.680  30.425   7.819  1.00  3.29           H  
ATOM   5079 3HD1 LEU A 340     -17.328  31.893   6.915  1.00  3.29           H  
ATOM   5080 1HD2 LEU A 340     -15.187  33.003   8.833  1.00  3.29           H  
ATOM   5081 2HD2 LEU A 340     -16.493  33.975   8.115  1.00  3.29           H  
ATOM   5082 3HD2 LEU A 340     -16.278  33.947   9.880  1.00  3.29           H  
ATOM   5083  N   ALA A 341     -18.825  29.571  10.373  1.00  1.71           N  
ATOM   5084  CA  ALA A 341     -18.633  28.160  10.149  1.00  1.86           C  
ATOM   5085  C   ALA A 341     -19.959  27.480   9.977  1.00  1.93           C  
ATOM   5086  O   ALA A 341     -20.034  26.477   9.268  1.00  2.15           O  
ATOM   5087  CB  ALA A 341     -17.916  27.560  11.331  1.00  2.54           C  
ATOM   5088  H   ALA A 341     -18.302  30.004  11.118  1.00  2.05           H  
ATOM   5089  HA  ALA A 341     -18.059  28.031   9.236  1.00  2.23           H  
ATOM   5090 1HB  ALA A 341     -17.767  26.496  11.177  1.00  3.05           H  
ATOM   5091 2HB  ALA A 341     -16.962  28.034  11.461  1.00  3.05           H  
ATOM   5092 3HB  ALA A 341     -18.525  27.718  12.215  1.00  3.05           H  
ATOM   5093  N   ASN A 342     -20.983  27.932  10.705  1.00  1.92           N  
ATOM   5094  CA  ASN A 342     -22.310  27.396  10.484  1.00  2.17           C  
ATOM   5095  C   ASN A 342     -23.334  28.514  10.218  1.00  2.14           C  
ATOM   5096  O   ASN A 342     -24.267  28.315   9.435  1.00  2.42           O  
ATOM   5097  CB  ASN A 342     -22.765  26.432  11.559  1.00  2.94           C  
ATOM   5098  CG  ASN A 342     -22.056  25.178  11.586  1.00  2.94           C  
ATOM   5099  OD1 ASN A 342     -22.010  24.443  10.602  1.00  2.94           O  
ATOM   5100  ND2 ASN A 342     -21.490  24.889  12.712  1.00  2.94           N  
ATOM   5101  H   ASN A 342     -20.846  28.733  11.325  1.00  2.30           H  
ATOM   5102  HA  ASN A 342     -22.279  26.804   9.575  1.00  2.60           H  
ATOM   5103 1HB  ASN A 342     -22.558  26.832  12.469  1.00  3.53           H  
ATOM   5104 2HB  ASN A 342     -23.835  26.275  11.505  1.00  3.53           H  
ATOM   5105 1HD2 ASN A 342     -20.956  24.025  12.818  1.00  3.53           H  
ATOM   5106 2HD2 ASN A 342     -21.565  25.519  13.482  1.00  3.53           H  
ATOM   5107  N   ILE A 343     -23.140  29.757  10.733  1.00  1.93           N  
ATOM   5108  CA  ILE A 343     -24.237  30.718  10.491  1.00  2.03           C  
ATOM   5109  C   ILE A 343     -24.385  31.061   9.004  1.00  2.17           C  
ATOM   5110  O   ILE A 343     -25.471  31.448   8.572  1.00  2.51           O  
ATOM   5111  CB  ILE A 343     -24.184  32.067  11.294  1.00  2.80           C  
ATOM   5112  CG1 ILE A 343     -23.002  32.914  10.907  1.00  2.80           C  
ATOM   5113  CG2 ILE A 343     -24.104  31.778  12.750  1.00  2.80           C  
ATOM   5114  CD1 ILE A 343     -22.993  34.351  11.410  1.00  2.80           C  
ATOM   5115  H   ILE A 343     -22.350  29.978  11.342  1.00  2.32           H  
ATOM   5116  HA  ILE A 343     -25.152  30.226  10.792  1.00  2.44           H  
ATOM   5117  HB  ILE A 343     -25.091  32.632  11.088  1.00  3.36           H  
ATOM   5118 1HG1 ILE A 343     -22.151  32.432  11.299  1.00  3.36           H  
ATOM   5119 2HG1 ILE A 343     -22.934  32.962   9.854  1.00  3.36           H  
ATOM   5120 1HG2 ILE A 343     -24.108  32.692  13.323  1.00  3.36           H  
ATOM   5121 2HG2 ILE A 343     -24.938  31.181  13.051  1.00  3.36           H  
ATOM   5122 3HG2 ILE A 343     -23.188  31.244  12.924  1.00  3.36           H  
ATOM   5123 1HD1 ILE A 343     -22.082  34.841  11.066  1.00  3.36           H  
ATOM   5124 2HD1 ILE A 343     -23.860  34.876  11.007  1.00  3.36           H  
ATOM   5125 3HD1 ILE A 343     -23.024  34.399  12.490  1.00  3.36           H  
ATOM   5126  N   LYS A 344     -23.307  30.950   8.217  1.00  2.03           N  
ATOM   5127  CA  LYS A 344     -23.426  31.200   6.797  1.00  2.34           C  
ATOM   5128  C   LYS A 344     -23.420  29.871   6.068  1.00  2.61           C  
ATOM   5129  O   LYS A 344     -24.253  29.608   5.198  1.00  2.98           O  
ATOM   5130  CB  LYS A 344     -22.274  32.073   6.284  1.00  3.15           C  
ATOM   5131  CG  LYS A 344     -22.276  33.501   6.798  1.00  3.15           C  
ATOM   5132  CD  LYS A 344     -21.142  34.316   6.193  1.00  3.15           C  
ATOM   5133  CE  LYS A 344     -21.150  35.749   6.710  1.00  3.15           C  
ATOM   5134  NZ  LYS A 344     -20.039  36.557   6.129  1.00  3.15           N  
ATOM   5135  H   LYS A 344     -22.396  30.675   8.590  1.00  2.44           H  
ATOM   5136  HA  LYS A 344     -24.373  31.698   6.594  1.00  2.81           H  
ATOM   5137 1HB  LYS A 344     -21.322  31.616   6.573  1.00  3.78           H  
ATOM   5138 2HB  LYS A 344     -22.304  32.104   5.197  1.00  3.78           H  
ATOM   5139 1HG  LYS A 344     -23.234  33.971   6.570  1.00  3.78           H  
ATOM   5140 2HG  LYS A 344     -22.143  33.490   7.865  1.00  3.78           H  
ATOM   5141 1HD  LYS A 344     -20.187  33.854   6.439  1.00  3.78           H  
ATOM   5142 2HD  LYS A 344     -21.247  34.333   5.108  1.00  3.78           H  
ATOM   5143 1HE  LYS A 344     -22.100  36.216   6.451  1.00  3.78           H  
ATOM   5144 2HE  LYS A 344     -21.048  35.736   7.796  1.00  3.78           H  
ATOM   5145 1HZ  LYS A 344     -20.079  37.499   6.495  1.00  3.78           H  
ATOM   5146 2HZ  LYS A 344     -19.151  36.140   6.372  1.00  3.78           H  
ATOM   5147 3HZ  LYS A 344     -20.132  36.584   5.123  1.00  3.78           H  
ATOM   5148  N   MET A 345     -22.534  28.979   6.485  1.00  2.55           N  
ATOM   5149  CA  MET A 345     -22.370  27.703   5.801  1.00  2.90           C  
ATOM   5150  C   MET A 345     -23.647  26.820   5.791  1.00  3.28           C  
ATOM   5151  O   MET A 345     -23.855  26.066   4.843  1.00  3.70           O  
ATOM   5152  CB  MET A 345     -21.224  26.948   6.436  1.00  3.92           C  
ATOM   5153  CG  MET A 345     -19.794  27.570   6.279  1.00  3.92           C  
ATOM   5154  SD  MET A 345     -19.156  27.716   4.599  1.00  3.92           S  
ATOM   5155  CE  MET A 345     -18.762  26.010   4.208  1.00  3.92           C  
ATOM   5156  H   MET A 345     -21.894  29.245   7.235  1.00  3.06           H  
ATOM   5157  HA  MET A 345     -22.114  27.912   4.762  1.00  3.48           H  
ATOM   5158 1HB  MET A 345     -21.446  26.834   7.461  1.00  4.70           H  
ATOM   5159 2HB  MET A 345     -21.186  25.977   6.022  1.00  4.70           H  
ATOM   5160 1HG  MET A 345     -19.793  28.560   6.723  1.00  4.70           H  
ATOM   5161 2HG  MET A 345     -19.093  26.956   6.848  1.00  4.70           H  
ATOM   5162 1HE  MET A 345     -18.344  25.953   3.203  1.00  4.70           H  
ATOM   5163 2HE  MET A 345     -18.029  25.628   4.929  1.00  4.70           H  
ATOM   5164 3HE  MET A 345     -19.657  25.412   4.252  1.00  4.70           H  
ATOM   5165  N   LEU A 346     -24.508  26.899   6.837  1.00  3.18           N  
ATOM   5166  CA  LEU A 346     -25.726  26.073   6.864  1.00  3.55           C  
ATOM   5167  C   LEU A 346     -26.980  26.860   6.425  1.00  3.67           C  
ATOM   5168  O   LEU A 346     -28.111  26.393   6.606  1.00  3.99           O  
ATOM   5169  CB  LEU A 346     -25.996  25.489   8.271  1.00  4.82           C  
ATOM   5170  CG  LEU A 346     -24.892  24.583   8.916  1.00  4.82           C  
ATOM   5171  CD1 LEU A 346     -25.391  24.081  10.297  1.00  4.82           C  
ATOM   5172  CD2 LEU A 346     -24.517  23.431   8.024  1.00  4.82           C  
ATOM   5173  H   LEU A 346     -24.315  27.508   7.635  1.00  3.82           H  
ATOM   5174  HA  LEU A 346     -25.606  25.256   6.159  1.00  4.26           H  
ATOM   5175 1HB  LEU A 346     -26.155  26.326   8.951  1.00  5.78           H  
ATOM   5176 2HB  LEU A 346     -26.919  24.909   8.232  1.00  5.78           H  
ATOM   5177  HG  LEU A 346     -24.013  25.188   9.079  1.00  5.78           H  
ATOM   5178 1HD1 LEU A 346     -24.608  23.483  10.767  1.00  5.78           H  
ATOM   5179 2HD1 LEU A 346     -25.632  24.930  10.932  1.00  5.78           H  
ATOM   5180 3HD1 LEU A 346     -26.277  23.468  10.161  1.00  5.78           H  
ATOM   5181 1HD2 LEU A 346     -23.735  22.844   8.508  1.00  5.78           H  
ATOM   5182 2HD2 LEU A 346     -25.369  22.814   7.847  1.00  5.78           H  
ATOM   5183 3HD2 LEU A 346     -24.143  23.799   7.082  1.00  5.78           H  
ATOM   5184  N   GLU A 347     -26.783  28.074   5.905  1.00  3.48           N  
ATOM   5185  CA  GLU A 347     -27.810  28.996   5.395  1.00  3.65           C  
ATOM   5186  C   GLU A 347     -28.824  29.583   6.400  1.00  3.58           C  
ATOM   5187  O   GLU A 347     -28.913  30.807   6.524  1.00  3.93           O  
ATOM   5188  CB  GLU A 347     -28.613  28.339   4.247  1.00  5.04           C  
ATOM   5189  CG  GLU A 347     -27.808  28.071   2.967  1.00  5.04           C  
ATOM   5190  CD  GLU A 347     -28.624  27.434   1.822  1.00  5.04           C  
ATOM   5191  OE1 GLU A 347     -29.797  27.139   2.011  1.00  5.04           O  
ATOM   5192  OE2 GLU A 347     -28.056  27.246   0.763  1.00  5.04           O  
ATOM   5193  H   GLU A 347     -25.817  28.399   5.795  1.00  4.18           H  
ATOM   5194  HA  GLU A 347     -27.272  29.841   4.963  1.00  4.38           H  
ATOM   5195 1HB  GLU A 347     -29.052  27.402   4.572  1.00  6.05           H  
ATOM   5196 2HB  GLU A 347     -29.435  28.997   3.974  1.00  6.05           H  
ATOM   5197 1HG  GLU A 347     -27.389  29.012   2.616  1.00  6.05           H  
ATOM   5198 2HG  GLU A 347     -26.974  27.412   3.219  1.00  6.05           H  
ATOM   5199  N   ILE A 348     -29.618  28.743   7.083  1.00  3.21           N  
ATOM   5200  CA  ILE A 348     -30.628  29.292   8.014  1.00  3.15           C  
ATOM   5201  C   ILE A 348     -30.708  28.666   9.410  1.00  2.91           C  
ATOM   5202  O   ILE A 348     -30.322  27.522   9.628  1.00  2.83           O  
ATOM   5203  CB  ILE A 348     -32.050  29.249   7.402  1.00  4.43           C  
ATOM   5204  CG1 ILE A 348     -32.470  27.792   7.149  1.00  4.43           C  
ATOM   5205  CG2 ILE A 348     -32.086  30.080   6.109  1.00  4.43           C  
ATOM   5206  CD1 ILE A 348     -33.929  27.605   6.758  1.00  4.43           C  
ATOM   5207  H   ILE A 348     -29.451  27.741   6.953  1.00  3.85           H  
ATOM   5208  HA  ILE A 348     -30.384  30.342   8.165  1.00  3.78           H  
ATOM   5209  HB  ILE A 348     -32.756  29.673   8.116  1.00  5.32           H  
ATOM   5210 1HG1 ILE A 348     -31.840  27.377   6.359  1.00  5.32           H  
ATOM   5211 2HG1 ILE A 348     -32.303  27.225   8.057  1.00  5.32           H  
ATOM   5212 1HG2 ILE A 348     -33.080  30.087   5.685  1.00  5.32           H  
ATOM   5213 2HG2 ILE A 348     -31.791  31.105   6.337  1.00  5.32           H  
ATOM   5214 3HG2 ILE A 348     -31.397  29.662   5.383  1.00  5.32           H  
ATOM   5215 1HD1 ILE A 348     -34.134  26.546   6.614  1.00  5.32           H  
ATOM   5216 2HD1 ILE A 348     -34.565  27.989   7.558  1.00  5.32           H  
ATOM   5217 3HD1 ILE A 348     -34.150  28.128   5.838  1.00  5.32           H  
ATOM   5218  N   ASP A 349     -31.317  29.429  10.329  1.00  3.10           N  
ATOM   5219  CA  ASP A 349     -31.606  29.031  11.709  1.00  3.13           C  
ATOM   5220  C   ASP A 349     -33.056  28.501  11.904  1.00  2.92           C  
ATOM   5221  O   ASP A 349     -33.990  29.309  11.829  1.00  3.01           O  
ATOM   5222  CB  ASP A 349     -31.407  30.207  12.663  1.00  4.37           C  
ATOM   5223  CG  ASP A 349     -31.619  29.833  14.163  1.00  4.37           C  
ATOM   5224  OD1 ASP A 349     -32.101  28.734  14.447  1.00  4.37           O  
ATOM   5225  OD2 ASP A 349     -31.330  30.660  15.000  1.00  4.37           O  
ATOM   5226  H   ASP A 349     -31.588  30.361  10.046  1.00  3.72           H  
ATOM   5227  HA  ASP A 349     -30.863  28.293  11.969  1.00  3.76           H  
ATOM   5228 1HB  ASP A 349     -30.410  30.601  12.536  1.00  5.24           H  
ATOM   5229 2HB  ASP A 349     -32.098  31.004  12.405  1.00  5.24           H  
ATOM   5230  N   PRO A 350     -33.279  27.177  12.127  1.00  3.00           N  
ATOM   5231  CA  PRO A 350     -34.565  26.476  12.283  1.00  3.17           C  
ATOM   5232  C   PRO A 350     -35.346  26.868  13.566  1.00  3.24           C  
ATOM   5233  O   PRO A 350     -36.514  26.507  13.712  1.00  3.49           O  
ATOM   5234  CB  PRO A 350     -34.141  24.999  12.299  1.00  4.75           C  
ATOM   5235  CG  PRO A 350     -32.737  25.020  12.803  1.00  4.75           C  
ATOM   5236  CD  PRO A 350     -32.130  26.286  12.282  1.00  4.75           C  
ATOM   5237  HA  PRO A 350     -35.179  26.682  11.393  1.00  3.80           H  
ATOM   5238 1HB  PRO A 350     -34.812  24.414  12.954  1.00  5.70           H  
ATOM   5239 2HB  PRO A 350     -34.228  24.563  11.293  1.00  5.70           H  
ATOM   5240 1HG  PRO A 350     -32.725  24.961  13.903  1.00  5.70           H  
ATOM   5241 2HG  PRO A 350     -32.185  24.154  12.452  1.00  5.70           H  
ATOM   5242 1HD  PRO A 350     -31.490  26.652  13.078  1.00  5.70           H  
ATOM   5243 2HD  PRO A 350     -31.600  26.128  11.326  1.00  5.70           H  
ATOM   5244  N   GLN A 351     -34.672  27.578  14.484  1.00  3.29           N  
ATOM   5245  CA  GLN A 351     -35.150  28.068  15.787  1.00  3.55           C  
ATOM   5246  C   GLN A 351     -35.571  26.987  16.799  1.00  3.62           C  
ATOM   5247  O   GLN A 351     -36.554  27.163  17.520  1.00  4.01           O  
ATOM   5248  CB  GLN A 351     -36.415  28.928  15.575  1.00  4.87           C  
ATOM   5249  CG  GLN A 351     -36.290  30.082  14.613  1.00  4.87           C  
ATOM   5250  CD  GLN A 351     -35.385  31.137  15.056  1.00  4.87           C  
ATOM   5251  OE1 GLN A 351     -35.576  31.790  16.091  1.00  4.87           O  
ATOM   5252  NE2 GLN A 351     -34.364  31.338  14.262  1.00  4.87           N  
ATOM   5253  H   GLN A 351     -33.701  27.851  14.278  1.00  3.95           H  
ATOM   5254  HA  GLN A 351     -34.351  28.668  16.230  1.00  4.26           H  
ATOM   5255 1HB  GLN A 351     -37.238  28.304  15.235  1.00  5.84           H  
ATOM   5256 2HB  GLN A 351     -36.716  29.352  16.529  1.00  5.84           H  
ATOM   5257 1HG  GLN A 351     -35.915  29.708  13.662  1.00  5.84           H  
ATOM   5258 2HG  GLN A 351     -37.276  30.520  14.470  1.00  5.84           H  
ATOM   5259 1HE2 GLN A 351     -33.675  32.033  14.488  1.00  5.84           H  
ATOM   5260 2HE2 GLN A 351     -34.250  30.754  13.414  1.00  5.84           H  
ATOM   5261  N   LYS A 352     -34.773  25.929  16.910  1.00  3.48           N  
ATOM   5262  CA  LYS A 352     -34.955  24.809  17.844  1.00  3.76           C  
ATOM   5263  C   LYS A 352     -33.620  24.259  18.322  1.00  3.28           C  
ATOM   5264  O   LYS A 352     -33.459  23.049  18.403  1.00  3.46           O  
ATOM   5265  CB  LYS A 352     -35.768  23.670  17.239  1.00  5.15           C  
ATOM   5266  CG  LYS A 352     -37.198  23.966  16.929  1.00  5.15           C  
ATOM   5267  CD  LYS A 352     -37.896  22.699  16.488  1.00  5.15           C  
ATOM   5268  CE  LYS A 352     -39.361  22.912  16.221  1.00  5.15           C  
ATOM   5269  NZ  LYS A 352     -40.001  21.651  15.813  1.00  5.15           N  
ATOM   5270  H   LYS A 352     -33.992  25.896  16.271  1.00  4.18           H  
ATOM   5271  HA  LYS A 352     -35.490  25.179  18.720  1.00  4.51           H  
ATOM   5272 1HB  LYS A 352     -35.334  23.403  16.298  1.00  6.18           H  
ATOM   5273 2HB  LYS A 352     -35.724  22.794  17.887  1.00  6.18           H  
ATOM   5274 1HG  LYS A 352     -37.692  24.387  17.806  1.00  6.18           H  
ATOM   5275 2HG  LYS A 352     -37.247  24.696  16.118  1.00  6.18           H  
ATOM   5276 1HD  LYS A 352     -37.428  22.327  15.569  1.00  6.18           H  
ATOM   5277 2HD  LYS A 352     -37.794  21.933  17.254  1.00  6.18           H  
ATOM   5278 1HE  LYS A 352     -39.850  23.281  17.119  1.00  6.18           H  
ATOM   5279 2HE  LYS A 352     -39.480  23.641  15.421  1.00  6.18           H  
ATOM   5280 1HZ  LYS A 352     -40.976  21.772  15.621  1.00  6.18           H  
ATOM   5281 2HZ  LYS A 352     -39.534  21.301  14.947  1.00  6.18           H  
ATOM   5282 3HZ  LYS A 352     -39.916  20.925  16.559  1.00  6.18           H  
ATOM   5283  N   VAL A 353     -32.668  25.133  18.608  1.00  2.97           N  
ATOM   5284  CA  VAL A 353     -31.290  24.724  18.909  1.00  2.77           C  
ATOM   5285  C   VAL A 353     -31.027  23.789  20.119  1.00  2.77           C  
ATOM   5286  O   VAL A 353     -30.013  23.103  20.133  1.00  3.10           O  
ATOM   5287  CB  VAL A 353     -30.417  25.983  19.026  1.00  3.96           C  
ATOM   5288  CG1 VAL A 353     -30.433  26.739  17.678  1.00  3.96           C  
ATOM   5289  CG2 VAL A 353     -30.898  26.885  20.150  1.00  3.96           C  
ATOM   5290  H   VAL A 353     -32.907  26.116  18.580  1.00  3.56           H  
ATOM   5291  HA  VAL A 353     -30.942  24.198  18.022  1.00  3.32           H  
ATOM   5292  HB  VAL A 353     -29.411  25.682  19.224  1.00  4.75           H  
ATOM   5293 1HG1 VAL A 353     -29.792  27.618  17.735  1.00  4.75           H  
ATOM   5294 2HG1 VAL A 353     -30.081  26.084  16.904  1.00  4.75           H  
ATOM   5295 3HG1 VAL A 353     -31.440  27.055  17.432  1.00  4.75           H  
ATOM   5296 1HG2 VAL A 353     -30.242  27.757  20.205  1.00  4.75           H  
ATOM   5297 2HG2 VAL A 353     -31.915  27.214  19.968  1.00  4.75           H  
ATOM   5298 3HG2 VAL A 353     -30.857  26.354  21.093  1.00  4.75           H  
ATOM   5299  N   ASN A 354     -31.884  23.800  21.137  1.00  2.91           N  
ATOM   5300  CA  ASN A 354     -31.761  22.907  22.299  1.00  3.14           C  
ATOM   5301  C   ASN A 354     -33.173  22.372  22.528  1.00  2.81           C  
ATOM   5302  O   ASN A 354     -34.039  23.123  22.979  1.00  3.32           O  
ATOM   5303  CB  ASN A 354     -31.180  23.619  23.527  1.00  4.30           C  
ATOM   5304  CG  ASN A 354     -29.700  24.029  23.404  1.00  4.30           C  
ATOM   5305  OD1 ASN A 354     -28.818  23.146  23.415  1.00  4.30           O  
ATOM   5306  ND2 ASN A 354     -29.420  25.317  23.322  1.00  4.30           N  
ATOM   5307  H   ASN A 354     -32.678  24.422  21.096  1.00  3.49           H  
ATOM   5308  HA  ASN A 354     -31.122  22.057  22.049  1.00  3.77           H  
ATOM   5309 1HB  ASN A 354     -31.776  24.503  23.759  1.00  5.16           H  
ATOM   5310 2HB  ASN A 354     -31.237  22.959  24.379  1.00  5.16           H  
ATOM   5311 1HD2 ASN A 354     -28.440  25.627  23.245  1.00  5.16           H  
ATOM   5312 2HD2 ASN A 354     -30.154  25.994  23.354  1.00  5.16           H  
ATOM   5313  N   ILE A 355     -33.429  21.110  22.168  1.00  2.49           N  
ATOM   5314  CA  ILE A 355     -34.820  20.645  22.157  1.00  2.56           C  
ATOM   5315  C   ILE A 355     -35.377  19.752  23.282  1.00  2.50           C  
ATOM   5316  O   ILE A 355     -36.476  20.032  23.776  1.00  3.20           O  
ATOM   5317  CB  ILE A 355     -35.120  19.986  20.771  1.00  3.56           C  
ATOM   5318  CG1 ILE A 355     -36.654  19.777  20.536  1.00  3.56           C  
ATOM   5319  CG2 ILE A 355     -34.368  18.638  20.567  1.00  3.56           C  
ATOM   5320  CD1 ILE A 355     -37.476  21.067  20.422  1.00  3.56           C  
ATOM   5321  H   ILE A 355     -32.666  20.510  21.880  1.00  2.99           H  
ATOM   5322  HA  ILE A 355     -35.417  21.548  22.190  1.00  3.07           H  
ATOM   5323  HB  ILE A 355     -34.788  20.682  20.007  1.00  4.27           H  
ATOM   5324 1HG1 ILE A 355     -36.780  19.222  19.604  1.00  4.27           H  
ATOM   5325 2HG1 ILE A 355     -37.069  19.175  21.349  1.00  4.27           H  
ATOM   5326 1HG2 ILE A 355     -34.576  18.265  19.570  1.00  4.27           H  
ATOM   5327 2HG2 ILE A 355     -33.297  18.785  20.677  1.00  4.27           H  
ATOM   5328 3HG2 ILE A 355     -34.696  17.903  21.271  1.00  4.27           H  
ATOM   5329 1HD1 ILE A 355     -38.521  20.808  20.237  1.00  4.27           H  
ATOM   5330 2HD1 ILE A 355     -37.421  21.645  21.337  1.00  4.27           H  
ATOM   5331 3HD1 ILE A 355     -37.102  21.661  19.599  1.00  4.27           H  
ATOM   5332  N   ASN A 356     -34.695  18.684  23.715  1.00  2.24           N  
ATOM   5333  CA  ASN A 356     -35.403  17.789  24.648  1.00  2.48           C  
ATOM   5334  C   ASN A 356     -35.268  18.208  26.099  1.00  2.80           C  
ATOM   5335  O   ASN A 356     -34.664  17.524  26.920  1.00  3.28           O  
ATOM   5336  CB  ASN A 356     -35.015  16.342  24.414  1.00  3.38           C  
ATOM   5337  CG  ASN A 356     -35.510  15.866  23.075  1.00  3.38           C  
ATOM   5338  OD1 ASN A 356     -36.640  16.187  22.674  1.00  3.38           O  
ATOM   5339  ND2 ASN A 356     -34.693  15.139  22.373  1.00  3.38           N  
ATOM   5340  H   ASN A 356     -33.739  18.476  23.407  1.00  2.69           H  
ATOM   5341  HA  ASN A 356     -36.467  17.854  24.419  1.00  2.98           H  
ATOM   5342 1HB  ASN A 356     -33.941  16.223  24.439  1.00  4.06           H  
ATOM   5343 2HB  ASN A 356     -35.438  15.716  25.199  1.00  4.06           H  
ATOM   5344 1HD2 ASN A 356     -34.951  14.820  21.455  1.00  4.06           H  
ATOM   5345 2HD2 ASN A 356     -33.792  14.891  22.746  1.00  4.06           H  
ATOM   5346  N   GLY A 357     -35.902  19.324  26.428  1.00  3.13           N  
ATOM   5347  CA  GLY A 357     -35.698  19.912  27.740  1.00  3.91           C  
ATOM   5348  C   GLY A 357     -34.463  20.761  27.542  1.00  3.78           C  
ATOM   5349  O   GLY A 357     -33.399  20.492  28.098  1.00  4.00           O  
ATOM   5350  H   GLY A 357     -36.431  19.780  25.683  1.00  3.76           H  
ATOM   5351 1HA  GLY A 357     -36.554  20.523  28.026  1.00  4.69           H  
ATOM   5352 2HA  GLY A 357     -35.535  19.143  28.493  1.00  4.69           H  
ATOM   5353  N   GLY A 358     -34.598  21.745  26.656  1.00  3.91           N  
ATOM   5354  CA  GLY A 358     -33.500  22.517  26.081  1.00  4.10           C  
ATOM   5355  C   GLY A 358     -32.605  23.374  26.976  1.00  3.74           C  
ATOM   5356  O   GLY A 358     -32.492  24.586  26.786  1.00  4.06           O  
ATOM   5357  H   GLY A 358     -35.525  21.928  26.301  1.00  4.69           H  
ATOM   5358 1HA  GLY A 358     -32.872  21.829  25.521  1.00  4.92           H  
ATOM   5359 2HA  GLY A 358     -33.938  23.179  25.341  1.00  4.92           H  
ATOM   5360  N   ALA A 359     -31.906  22.703  27.874  1.00  3.60           N  
ATOM   5361  CA  ALA A 359     -30.885  23.253  28.738  1.00  3.77           C  
ATOM   5362  C   ALA A 359     -29.676  23.520  27.867  1.00  3.34           C  
ATOM   5363  O   ALA A 359     -29.606  23.018  26.735  1.00  3.69           O  
ATOM   5364  CB  ALA A 359     -30.546  22.292  29.858  1.00  5.21           C  
ATOM   5365  H   ALA A 359     -32.131  21.717  27.966  1.00  4.32           H  
ATOM   5366  HA  ALA A 359     -31.240  24.197  29.151  1.00  4.52           H  
ATOM   5367 1HB  ALA A 359     -29.770  22.719  30.486  1.00  6.25           H  
ATOM   5368 2HB  ALA A 359     -31.441  22.105  30.452  1.00  6.25           H  
ATOM   5369 3HB  ALA A 359     -30.191  21.361  29.428  1.00  6.25           H  
ATOM   5370  N   VAL A 360     -28.709  24.287  28.347  1.00  3.08           N  
ATOM   5371  CA  VAL A 360     -27.583  24.505  27.462  1.00  3.10           C  
ATOM   5372  C   VAL A 360     -26.697  23.267  27.401  1.00  3.23           C  
ATOM   5373  O   VAL A 360     -25.824  23.025  28.247  1.00  3.78           O  
ATOM   5374  CB  VAL A 360     -26.758  25.725  27.912  1.00  4.33           C  
ATOM   5375  CG1 VAL A 360     -25.547  25.925  26.972  1.00  4.33           C  
ATOM   5376  CG2 VAL A 360     -27.656  26.963  27.902  1.00  4.33           C  
ATOM   5377  H   VAL A 360     -28.757  24.693  29.270  1.00  3.70           H  
ATOM   5378  HA  VAL A 360     -27.962  24.705  26.457  1.00  3.72           H  
ATOM   5379  HB  VAL A 360     -26.374  25.553  28.916  1.00  5.20           H  
ATOM   5380 1HG1 VAL A 360     -24.974  26.786  27.302  1.00  5.20           H  
ATOM   5381 2HG1 VAL A 360     -24.901  25.045  26.980  1.00  5.20           H  
ATOM   5382 3HG1 VAL A 360     -25.902  26.096  25.949  1.00  5.20           H  
ATOM   5383 1HG2 VAL A 360     -27.082  27.832  28.225  1.00  5.20           H  
ATOM   5384 2HG2 VAL A 360     -28.029  27.127  26.889  1.00  5.20           H  
ATOM   5385 3HG2 VAL A 360     -28.498  26.818  28.575  1.00  5.20           H  
ATOM   5386  N   SER A 361     -26.934  22.527  26.335  1.00  3.30           N  
ATOM   5387  CA  SER A 361     -26.294  21.277  26.004  1.00  4.03           C  
ATOM   5388  C   SER A 361     -24.922  21.609  25.475  1.00  4.13           C  
ATOM   5389  O   SER A 361     -24.573  22.784  25.353  1.00  4.63           O  
ATOM   5390  CB  SER A 361     -27.097  20.513  24.980  1.00  5.35           C  
ATOM   5391  OG  SER A 361     -27.029  21.122  23.719  1.00  5.35           O  
ATOM   5392  H   SER A 361     -27.705  22.849  25.751  1.00  3.96           H  
ATOM   5393  HA  SER A 361     -26.196  20.673  26.907  1.00  4.84           H  
ATOM   5394 1HB  SER A 361     -26.720  19.502  24.924  1.00  6.42           H  
ATOM   5395 2HB  SER A 361     -28.141  20.457  25.301  1.00  6.42           H  
ATOM   5396  HG  SER A 361     -27.648  21.879  23.732  1.00  6.42           H  
ATOM   5397  N   LEU A 362     -24.106  20.608  25.205  1.00  4.08           N  
ATOM   5398  CA  LEU A 362     -22.781  20.938  24.739  1.00  4.54           C  
ATOM   5399  C   LEU A 362     -22.739  21.750  23.446  1.00  4.89           C  
ATOM   5400  O   LEU A 362     -23.217  21.337  22.375  1.00  5.24           O  
ATOM   5401  CB  LEU A 362     -21.970  19.662  24.597  1.00  6.17           C  
ATOM   5402  CG  LEU A 362     -20.531  19.803  24.093  1.00  6.17           C  
ATOM   5403  CD1 LEU A 362     -19.694  20.591  25.020  1.00  6.17           C  
ATOM   5404  CD2 LEU A 362     -19.989  18.454  24.037  1.00  6.17           C  
ATOM   5405  H   LEU A 362     -24.399  19.650  25.312  1.00  4.90           H  
ATOM   5406  HA  LEU A 362     -22.317  21.540  25.516  1.00  5.45           H  
ATOM   5407 1HB  LEU A 362     -21.926  19.175  25.571  1.00  7.40           H  
ATOM   5408 2HB  LEU A 362     -22.495  18.997  23.911  1.00  7.40           H  
ATOM   5409  HG  LEU A 362     -20.516  20.265  23.108  1.00  7.40           H  
ATOM   5410 1HD1 LEU A 362     -18.668  20.624  24.657  1.00  7.40           H  
ATOM   5411 2HD1 LEU A 362     -20.057  21.605  25.122  1.00  7.40           H  
ATOM   5412 3HD1 LEU A 362     -19.730  20.095  25.952  1.00  7.40           H  
ATOM   5413 1HD2 LEU A 362     -18.972  18.454  23.688  1.00  7.40           H  
ATOM   5414 2HD2 LEU A 362     -20.013  18.020  25.011  1.00  7.40           H  
ATOM   5415 3HD2 LEU A 362     -20.597  17.905  23.399  1.00  7.40           H  
ATOM   5416  N   GLY A 363     -22.072  22.888  23.603  1.00  5.16           N  
ATOM   5417  CA  GLY A 363     -21.803  23.914  22.618  1.00  5.81           C  
ATOM   5418  C   GLY A 363     -20.424  24.442  22.975  1.00  5.60           C  
ATOM   5419  O   GLY A 363     -19.583  23.694  23.471  1.00  5.75           O  
ATOM   5420  H   GLY A 363     -21.755  23.068  24.541  1.00  6.19           H  
ATOM   5421 1HA  GLY A 363     -21.829  23.505  21.614  1.00  6.97           H  
ATOM   5422 2HA  GLY A 363     -22.553  24.706  22.680  1.00  6.97           H  
ATOM   5423  N   HIS A 364     -20.179  25.722  22.764  1.00  5.58           N  
ATOM   5424  CA  HIS A 364     -18.892  26.298  23.111  1.00  5.68           C  
ATOM   5425  C   HIS A 364     -18.560  26.567  24.621  1.00  5.31           C  
ATOM   5426  O   HIS A 364     -17.383  26.785  24.912  1.00  5.38           O  
ATOM   5427  CB  HIS A 364     -18.768  27.584  22.312  1.00  7.91           C  
ATOM   5428  CG  HIS A 364     -19.918  28.426  22.541  1.00  7.91           C  
ATOM   5429  ND1 HIS A 364     -21.162  28.126  21.996  1.00  7.91           N  
ATOM   5430  CD2 HIS A 364     -20.084  29.543  23.270  1.00  7.91           C  
ATOM   5431  CE1 HIS A 364     -22.033  29.035  22.387  1.00  7.91           C  
ATOM   5432  NE2 HIS A 364     -21.402  29.904  23.166  1.00  7.91           N  
ATOM   5433  H   HIS A 364     -20.880  26.343  22.340  1.00  6.70           H  
ATOM   5434  HA  HIS A 364     -18.118  25.623  22.742  1.00  6.82           H  
ATOM   5435 1HB  HIS A 364     -17.863  28.122  22.595  1.00  9.49           H  
ATOM   5436 2HB  HIS A 364     -18.715  27.363  21.257  1.00  9.49           H  
ATOM   5437  HD2 HIS A 364     -19.318  30.058  23.848  1.00  9.49           H  
ATOM   5438  HE1 HIS A 364     -23.093  29.053  22.125  1.00  9.49           H  
ATOM   5439  HE2 HIS A 364     -21.808  30.713  23.630  1.00  9.49           H  
ATOM   5440  N   PRO A 365     -19.513  26.653  25.609  1.00  5.33           N  
ATOM   5441  CA  PRO A 365     -19.182  26.841  27.023  1.00  5.36           C  
ATOM   5442  C   PRO A 365     -18.398  25.634  27.533  1.00  4.95           C  
ATOM   5443  O   PRO A 365     -18.799  24.506  27.244  1.00  5.19           O  
ATOM   5444  CB  PRO A 365     -20.565  26.922  27.693  1.00  8.04           C  
ATOM   5445  CG  PRO A 365     -21.508  27.324  26.586  1.00  8.04           C  
ATOM   5446  CD  PRO A 365     -20.974  26.631  25.365  1.00  8.04           C  
ATOM   5447  HA  PRO A 365     -18.611  27.768  27.150  1.00  6.43           H  
ATOM   5448 1HB  PRO A 365     -20.819  25.958  28.147  1.00  9.65           H  
ATOM   5449 2HB  PRO A 365     -20.536  27.659  28.508  1.00  9.65           H  
ATOM   5450 1HG  PRO A 365     -22.537  27.018  26.829  1.00  9.65           H  
ATOM   5451 2HG  PRO A 365     -21.521  28.419  26.472  1.00  9.65           H  
ATOM   5452 1HD  PRO A 365     -21.342  25.603  25.340  1.00  9.65           H  
ATOM   5453 2HD  PRO A 365     -21.279  27.201  24.527  1.00  9.65           H  
ATOM   5454  N   ILE A 366     -17.382  25.849  28.377  1.00  4.67           N  
ATOM   5455  CA  ILE A 366     -16.610  24.720  28.895  1.00  4.54           C  
ATOM   5456  C   ILE A 366     -16.300  24.748  30.403  1.00  4.47           C  
ATOM   5457  O   ILE A 366     -15.138  24.614  30.798  1.00  4.72           O  
ATOM   5458  CB  ILE A 366     -15.284  24.569  28.122  1.00  6.41           C  
ATOM   5459  CG1 ILE A 366     -14.509  25.908  28.107  1.00  6.41           C  
ATOM   5460  CG2 ILE A 366     -15.559  24.039  26.695  1.00  6.41           C  
ATOM   5461  CD1 ILE A 366     -13.064  25.785  27.666  1.00  6.41           C  
ATOM   5462  H   ILE A 366     -17.119  26.796  28.617  1.00  5.60           H  
ATOM   5463  HA  ILE A 366     -17.181  23.824  28.694  1.00  5.45           H  
ATOM   5464  HB  ILE A 366     -14.685  23.876  28.621  1.00  7.69           H  
ATOM   5465 1HG1 ILE A 366     -15.014  26.589  27.418  1.00  7.69           H  
ATOM   5466 2HG1 ILE A 366     -14.520  26.347  29.101  1.00  7.69           H  
ATOM   5467 1HG2 ILE A 366     -14.635  23.893  26.162  1.00  7.69           H  
ATOM   5468 2HG2 ILE A 366     -16.087  23.087  26.759  1.00  7.69           H  
ATOM   5469 3HG2 ILE A 366     -16.173  24.748  26.143  1.00  7.69           H  
ATOM   5470 1HD1 ILE A 366     -12.600  26.772  27.676  1.00  7.69           H  
ATOM   5471 2HD1 ILE A 366     -12.531  25.134  28.350  1.00  7.69           H  
ATOM   5472 3HD1 ILE A 366     -13.005  25.381  26.684  1.00  7.69           H  
ATOM   5473  N   GLY A 367     -17.325  24.840  31.262  1.00  4.58           N  
ATOM   5474  CA  GLY A 367     -17.097  24.866  32.719  1.00  4.92           C  
ATOM   5475  C   GLY A 367     -16.355  23.620  33.214  1.00  4.42           C  
ATOM   5476  O   GLY A 367     -15.549  23.675  34.143  1.00  4.58           O  
ATOM   5477  H   GLY A 367     -18.268  24.933  30.910  1.00  5.50           H  
ATOM   5478 1HA  GLY A 367     -16.524  25.756  32.977  1.00  5.90           H  
ATOM   5479 2HA  GLY A 367     -18.054  24.945  33.233  1.00  5.90           H  
ATOM   5480  N   MET A 368     -16.638  22.499  32.563  1.00  4.19           N  
ATOM   5481  CA  MET A 368     -16.037  21.201  32.826  1.00  4.02           C  
ATOM   5482  C   MET A 368     -15.223  20.751  31.623  1.00  4.00           C  
ATOM   5483  O   MET A 368     -15.200  19.555  31.326  1.00  3.93           O  
ATOM   5484  CB  MET A 368     -17.113  20.151  33.122  1.00  5.70           C  
ATOM   5485  CG  MET A 368     -17.863  20.311  34.414  1.00  5.70           C  
ATOM   5486  SD  MET A 368     -19.207  19.079  34.593  1.00  5.70           S  
ATOM   5487  CE  MET A 368     -18.359  17.482  34.720  1.00  5.70           C  
ATOM   5488  H   MET A 368     -17.344  22.560  31.847  1.00  5.03           H  
ATOM   5489  HA  MET A 368     -15.364  21.288  33.678  1.00  4.82           H  
ATOM   5490 1HB  MET A 368     -17.853  20.159  32.334  1.00  6.84           H  
ATOM   5491 2HB  MET A 368     -16.651  19.171  33.127  1.00  6.84           H  
ATOM   5492 1HG  MET A 368     -17.172  20.201  35.249  1.00  6.84           H  
ATOM   5493 2HG  MET A 368     -18.295  21.310  34.461  1.00  6.84           H  
ATOM   5494 1HE  MET A 368     -19.098  16.690  34.844  1.00  6.84           H  
ATOM   5495 2HE  MET A 368     -17.786  17.290  33.816  1.00  6.84           H  
ATOM   5496 3HE  MET A 368     -17.690  17.489  35.582  1.00  6.84           H  
ATOM   5497  N   SER A 369     -14.534  21.680  30.948  1.00  4.46           N  
ATOM   5498  CA  SER A 369     -13.790  21.440  29.699  1.00  4.78           C  
ATOM   5499  C   SER A 369     -13.193  20.062  29.500  1.00  4.36           C  
ATOM   5500  O   SER A 369     -13.512  19.379  28.519  1.00  4.51           O  
ATOM   5501  CB  SER A 369     -12.586  22.347  29.691  1.00  6.56           C  
ATOM   5502  OG  SER A 369     -11.672  21.931  30.688  1.00  6.56           O  
ATOM   5503  H   SER A 369     -14.576  22.660  31.251  1.00  5.35           H  
ATOM   5504  HA  SER A 369     -14.453  21.651  28.863  1.00  5.74           H  
ATOM   5505 1HB  SER A 369     -12.110  22.332  28.711  1.00  7.87           H  
ATOM   5506 2HB  SER A 369     -12.895  23.365  29.901  1.00  7.87           H  
ATOM   5507  HG  SER A 369     -10.937  22.553  30.644  1.00  7.87           H  
ATOM   5508  N   GLY A 370     -12.396  19.598  30.449  1.00  4.15           N  
ATOM   5509  CA  GLY A 370     -11.706  18.316  30.300  1.00  4.02           C  
ATOM   5510  C   GLY A 370     -12.655  17.146  30.001  1.00  3.16           C  
ATOM   5511  O   GLY A 370     -12.282  16.197  29.304  1.00  3.30           O  
ATOM   5512  H   GLY A 370     -12.206  20.214  31.235  1.00  4.98           H  
ATOM   5513 1HA  GLY A 370     -10.968  18.401  29.503  1.00  4.82           H  
ATOM   5514 2HA  GLY A 370     -11.154  18.104  31.214  1.00  4.82           H  
ATOM   5515  N   ALA A 371     -13.868  17.179  30.551  1.00  2.54           N  
ATOM   5516  CA  ALA A 371     -14.856  16.135  30.328  1.00  2.02           C  
ATOM   5517  C   ALA A 371     -15.881  16.575  29.296  1.00  1.97           C  
ATOM   5518  O   ALA A 371     -16.368  15.767  28.487  1.00  2.15           O  
ATOM   5519  CB  ALA A 371     -15.566  15.807  31.628  1.00  3.04           C  
ATOM   5520  H   ALA A 371     -14.135  17.986  31.116  1.00  3.05           H  
ATOM   5521  HA  ALA A 371     -14.345  15.253  29.952  1.00  2.42           H  
ATOM   5522 1HB  ALA A 371     -16.280  15.035  31.463  1.00  3.65           H  
ATOM   5523 2HB  ALA A 371     -14.839  15.480  32.367  1.00  3.65           H  
ATOM   5524 3HB  ALA A 371     -16.074  16.703  31.988  1.00  3.65           H  
ATOM   5525  N   ARG A 372     -16.197  17.865  29.332  1.00  2.12           N  
ATOM   5526  CA  ARG A 372     -17.244  18.452  28.524  1.00  2.39           C  
ATOM   5527  C   ARG A 372     -16.923  18.530  27.043  1.00  2.27           C  
ATOM   5528  O   ARG A 372     -17.795  18.266  26.223  1.00  2.56           O  
ATOM   5529  CB  ARG A 372     -17.593  19.822  29.074  1.00  3.24           C  
ATOM   5530  CG  ARG A 372     -18.739  20.519  28.403  1.00  3.24           C  
ATOM   5531  CD  ARG A 372     -19.269  21.564  29.246  1.00  3.24           C  
ATOM   5532  NE  ARG A 372     -20.338  22.355  28.639  1.00  3.24           N  
ATOM   5533  CZ  ARG A 372     -21.682  22.046  28.637  1.00  3.24           C  
ATOM   5534  NH1 ARG A 372     -22.135  20.912  29.147  1.00  3.24           N  
ATOM   5535  NH2 ARG A 372     -22.545  22.914  28.110  1.00  3.24           N  
ATOM   5536  H   ARG A 372     -15.699  18.459  29.984  1.00  2.54           H  
ATOM   5537  HA  ARG A 372     -18.112  17.845  28.650  1.00  2.87           H  
ATOM   5538 1HB  ARG A 372     -17.849  19.711  30.115  1.00  3.89           H  
ATOM   5539 2HB  ARG A 372     -16.726  20.472  29.013  1.00  3.89           H  
ATOM   5540 1HG  ARG A 372     -18.367  20.984  27.501  1.00  3.89           H  
ATOM   5541 2HG  ARG A 372     -19.527  19.812  28.182  1.00  3.89           H  
ATOM   5542 1HD  ARG A 372     -19.651  21.117  30.153  1.00  3.89           H  
ATOM   5543 2HD  ARG A 372     -18.468  22.228  29.494  1.00  3.89           H  
ATOM   5544  HE  ARG A 372     -20.031  23.234  28.172  1.00  3.89           H  
ATOM   5545 1HH1 ARG A 372     -21.495  20.194  29.526  1.00  3.89           H  
ATOM   5546 2HH1 ARG A 372     -23.134  20.713  29.097  1.00  3.89           H  
ATOM   5547 1HH2 ARG A 372     -22.201  23.783  27.737  1.00  3.89           H  
ATOM   5548 2HH2 ARG A 372     -23.581  22.745  28.118  1.00  3.89           H  
ATOM   5549  N   ILE A 373     -15.693  18.825  26.667  1.00  2.13           N  
ATOM   5550  CA  ILE A 373     -15.389  18.923  25.247  1.00  2.35           C  
ATOM   5551  C   ILE A 373     -15.602  17.577  24.559  1.00  2.06           C  
ATOM   5552  O   ILE A 373     -16.109  17.529  23.441  1.00  2.39           O  
ATOM   5553  CB  ILE A 373     -13.967  19.458  24.987  1.00  3.20           C  
ATOM   5554  CG1 ILE A 373     -13.906  20.951  25.425  1.00  3.20           C  
ATOM   5555  CG2 ILE A 373     -13.607  19.304  23.497  1.00  3.20           C  
ATOM   5556  CD1 ILE A 373     -12.502  21.549  25.493  1.00  3.20           C  
ATOM   5557  H   ILE A 373     -14.967  19.004  27.373  1.00  2.56           H  
ATOM   5558  HA  ILE A 373     -16.083  19.633  24.803  1.00  2.82           H  
ATOM   5559  HB  ILE A 373     -13.253  18.904  25.599  1.00  3.84           H  
ATOM   5560 1HG1 ILE A 373     -14.506  21.540  24.735  1.00  3.84           H  
ATOM   5561 2HG1 ILE A 373     -14.348  21.031  26.416  1.00  3.84           H  
ATOM   5562 1HG2 ILE A 373     -12.618  19.678  23.334  1.00  3.84           H  
ATOM   5563 2HG2 ILE A 373     -13.629  18.257  23.191  1.00  3.84           H  
ATOM   5564 3HG2 ILE A 373     -14.312  19.864  22.887  1.00  3.84           H  
ATOM   5565 1HD1 ILE A 373     -12.563  22.583  25.824  1.00  3.84           H  
ATOM   5566 2HD1 ILE A 373     -11.905  20.979  26.210  1.00  3.84           H  
ATOM   5567 3HD1 ILE A 373     -12.022  21.520  24.521  1.00  3.84           H  
ATOM   5568  N   VAL A 374     -15.158  16.487  25.187  1.00  1.68           N  
ATOM   5569  CA  VAL A 374     -15.329  15.163  24.603  1.00  1.57           C  
ATOM   5570  C   VAL A 374     -16.396  14.245  25.211  1.00  1.37           C  
ATOM   5571  O   VAL A 374     -17.215  13.709  24.477  1.00  1.33           O  
ATOM   5572  CB  VAL A 374     -13.962  14.426  24.531  1.00  2.24           C  
ATOM   5573  CG1 VAL A 374     -13.303  14.182  25.931  1.00  2.24           C  
ATOM   5574  CG2 VAL A 374     -14.198  13.022  23.864  1.00  2.24           C  
ATOM   5575  H   VAL A 374     -14.700  16.601  26.084  1.00  2.02           H  
ATOM   5576  HA  VAL A 374     -15.626  15.327  23.570  1.00  1.88           H  
ATOM   5577  HB  VAL A 374     -13.280  15.032  23.942  1.00  2.69           H  
ATOM   5578 1HG1 VAL A 374     -12.346  13.671  25.784  1.00  2.69           H  
ATOM   5579 2HG1 VAL A 374     -13.118  15.136  26.432  1.00  2.69           H  
ATOM   5580 3HG1 VAL A 374     -13.914  13.560  26.563  1.00  2.69           H  
ATOM   5581 1HG2 VAL A 374     -13.248  12.504  23.770  1.00  2.69           H  
ATOM   5582 2HG2 VAL A 374     -14.863  12.418  24.478  1.00  2.69           H  
ATOM   5583 3HG2 VAL A 374     -14.650  13.131  22.885  1.00  2.69           H  
ATOM   5584  N   GLY A 375     -16.408  14.035  26.520  1.00  1.43           N  
ATOM   5585  CA  GLY A 375     -17.323  13.072  27.107  1.00  1.47           C  
ATOM   5586  C   GLY A 375     -18.777  13.474  26.907  1.00  1.44           C  
ATOM   5587  O   GLY A 375     -19.637  12.649  26.538  1.00  1.51           O  
ATOM   5588  H   GLY A 375     -15.799  14.548  27.144  1.00  1.72           H  
ATOM   5589 1HA  GLY A 375     -17.140  12.083  26.683  1.00  1.76           H  
ATOM   5590 2HA  GLY A 375     -17.092  13.014  28.156  1.00  1.76           H  
ATOM   5591  N   HIS A 376     -19.026  14.774  27.058  1.00  1.51           N  
ATOM   5592  CA  HIS A 376     -20.377  15.300  26.931  1.00  1.64           C  
ATOM   5593  C   HIS A 376     -20.889  15.289  25.499  1.00  1.47           C  
ATOM   5594  O   HIS A 376     -22.078  15.460  25.281  1.00  1.58           O  
ATOM   5595  CB  HIS A 376     -20.572  16.700  27.550  1.00  2.24           C  
ATOM   5596  CG  HIS A 376     -20.539  16.733  29.077  1.00  2.24           C  
ATOM   5597  ND1 HIS A 376     -20.633  17.915  29.813  1.00  2.24           N  
ATOM   5598  CD2 HIS A 376     -20.428  15.735  29.983  1.00  2.24           C  
ATOM   5599  CE1 HIS A 376     -20.568  17.619  31.103  1.00  2.24           C  
ATOM   5600  NE2 HIS A 376     -20.453  16.312  31.235  1.00  2.24           N  
ATOM   5601  H   HIS A 376     -18.238  15.358  27.361  1.00  1.81           H  
ATOM   5602  HA  HIS A 376     -21.030  14.650  27.480  1.00  1.97           H  
ATOM   5603 1HB  HIS A 376     -19.819  17.356  27.178  1.00  2.69           H  
ATOM   5604 2HB  HIS A 376     -21.533  17.097  27.227  1.00  2.69           H  
ATOM   5605  HD2 HIS A 376     -20.343  14.662  29.761  1.00  2.69           H  
ATOM   5606  HE1 HIS A 376     -20.611  18.317  31.912  1.00  2.69           H  
ATOM   5607  HE2 HIS A 376     -20.395  15.804  32.115  1.00  2.69           H  
ATOM   5608  N   LEU A 377     -20.042  15.026  24.504  1.00  1.34           N  
ATOM   5609  CA  LEU A 377     -20.580  14.971  23.153  1.00  1.32           C  
ATOM   5610  C   LEU A 377     -21.587  13.837  23.069  1.00  1.25           C  
ATOM   5611  O   LEU A 377     -22.600  13.954  22.375  1.00  1.38           O  
ATOM   5612  CB  LEU A 377     -19.459  14.783  22.135  1.00  1.86           C  
ATOM   5613  CG  LEU A 377     -18.557  15.931  21.831  1.00  1.86           C  
ATOM   5614  CD1 LEU A 377     -17.336  15.440  21.037  1.00  1.86           C  
ATOM   5615  CD2 LEU A 377     -19.305  16.918  20.960  1.00  1.86           C  
ATOM   5616  H   LEU A 377     -19.057  14.819  24.666  1.00  1.61           H  
ATOM   5617  HA  LEU A 377     -21.117  15.875  22.938  1.00  1.58           H  
ATOM   5618 1HB  LEU A 377     -18.812  13.996  22.495  1.00  2.23           H  
ATOM   5619 2HB  LEU A 377     -19.921  14.489  21.221  1.00  2.23           H  
ATOM   5620  HG  LEU A 377     -18.218  16.390  22.755  1.00  2.23           H  
ATOM   5621 1HD1 LEU A 377     -16.693  16.297  20.828  1.00  2.23           H  
ATOM   5622 2HD1 LEU A 377     -16.787  14.710  21.629  1.00  2.23           H  
ATOM   5623 3HD1 LEU A 377     -17.629  14.990  20.106  1.00  2.23           H  
ATOM   5624 1HD2 LEU A 377     -18.635  17.720  20.718  1.00  2.23           H  
ATOM   5625 2HD2 LEU A 377     -19.609  16.398  20.076  1.00  2.23           H  
ATOM   5626 3HD2 LEU A 377     -20.178  17.307  21.423  1.00  2.23           H  
ATOM   5627  N   THR A 378     -21.324  12.744  23.789  1.00  1.20           N  
ATOM   5628  CA  THR A 378     -22.224  11.614  23.808  1.00  1.27           C  
ATOM   5629  C   THR A 378     -23.307  11.888  24.835  1.00  1.33           C  
ATOM   5630  O   THR A 378     -24.494  11.803  24.549  1.00  1.45           O  
ATOM   5631  CB  THR A 378     -21.465  10.303  24.142  1.00  1.75           C  
ATOM   5632  OG1 THR A 378     -20.506  10.011  23.118  1.00  1.75           O  
ATOM   5633  CG2 THR A 378     -22.408   9.134  24.284  1.00  1.75           C  
ATOM   5634  H   THR A 378     -20.489  12.700  24.378  1.00  1.44           H  
ATOM   5635  HA  THR A 378     -22.687  11.510  22.823  1.00  1.52           H  
ATOM   5636  HB  THR A 378     -20.929  10.444  25.083  1.00  2.10           H  
ATOM   5637  HG1 THR A 378     -20.051  10.826  22.840  1.00  2.10           H  
ATOM   5638 1HG2 THR A 378     -21.845   8.235  24.529  1.00  2.10           H  
ATOM   5639 2HG2 THR A 378     -23.115   9.343  25.076  1.00  2.10           H  
ATOM   5640 3HG2 THR A 378     -22.938   8.990  23.344  1.00  2.10           H  
ATOM   5641  N   HIS A 379     -22.909  12.286  26.041  1.00  1.38           N  
ATOM   5642  CA  HIS A 379     -23.887  12.461  27.120  1.00  1.52           C  
ATOM   5643  C   HIS A 379     -25.000  13.467  26.751  1.00  1.56           C  
ATOM   5644  O   HIS A 379     -26.184  13.252  27.045  1.00  1.69           O  
ATOM   5645  CB  HIS A 379     -23.194  12.887  28.413  1.00  2.07           C  
ATOM   5646  CG  HIS A 379     -24.076  12.876  29.588  1.00  2.07           C  
ATOM   5647  ND1 HIS A 379     -24.568  11.705  30.130  1.00  2.07           N  
ATOM   5648  CD2 HIS A 379     -24.547  13.879  30.351  1.00  2.07           C  
ATOM   5649  CE1 HIS A 379     -25.320  11.985  31.173  1.00  2.07           C  
ATOM   5650  NE2 HIS A 379     -25.330  13.312  31.344  1.00  2.07           N  
ATOM   5651  H   HIS A 379     -21.907  12.388  26.224  1.00  1.66           H  
ATOM   5652  HA  HIS A 379     -24.367  11.501  27.312  1.00  1.82           H  
ATOM   5653 1HB  HIS A 379     -22.327  12.251  28.602  1.00  2.48           H  
ATOM   5654 2HB  HIS A 379     -22.854  13.896  28.309  1.00  2.48           H  
ATOM   5655  HD1 HIS A 379     -24.500  10.789  29.706  1.00  2.48           H  
ATOM   5656  HD2 HIS A 379     -24.414  14.961  30.304  1.00  2.48           H  
ATOM   5657  HE1 HIS A 379     -25.804  11.180  31.734  1.00  2.48           H  
ATOM   5658  N   ALA A 380     -24.621  14.545  26.053  1.00  1.54           N  
ATOM   5659  CA  ALA A 380     -25.490  15.649  25.659  1.00  1.69           C  
ATOM   5660  C   ALA A 380     -26.686  15.207  24.842  1.00  1.67           C  
ATOM   5661  O   ALA A 380     -27.684  15.935  24.810  1.00  1.90           O  
ATOM   5662  CB  ALA A 380     -24.716  16.684  24.846  1.00  2.31           C  
ATOM   5663  H   ALA A 380     -23.638  14.646  25.804  1.00  1.85           H  
ATOM   5664  HA  ALA A 380     -25.865  16.118  26.566  1.00  2.03           H  
ATOM   5665 1HB  ALA A 380     -25.367  17.508  24.581  1.00  2.77           H  
ATOM   5666 2HB  ALA A 380     -23.883  17.056  25.433  1.00  2.77           H  
ATOM   5667 3HB  ALA A 380     -24.339  16.213  23.934  1.00  2.77           H  
ATOM   5668  N   LEU A 381     -26.654  14.014  24.228  1.00  1.53           N  
ATOM   5669  CA  LEU A 381     -27.767  13.576  23.381  1.00  1.70           C  
ATOM   5670  C   LEU A 381     -29.092  13.551  24.143  1.00  1.73           C  
ATOM   5671  O   LEU A 381     -30.155  13.592  23.535  1.00  1.88           O  
ATOM   5672  CB  LEU A 381     -27.463  12.206  22.727  1.00  2.31           C  
ATOM   5673  CG  LEU A 381     -27.354  10.909  23.632  1.00  2.31           C  
ATOM   5674  CD1 LEU A 381     -28.739  10.248  23.856  1.00  2.31           C  
ATOM   5675  CD2 LEU A 381     -26.395   9.904  22.929  1.00  2.31           C  
ATOM   5676  H   LEU A 381     -25.831  13.405  24.330  1.00  1.84           H  
ATOM   5677  HA  LEU A 381     -27.862  14.284  22.566  1.00  2.04           H  
ATOM   5678 1HB  LEU A 381     -28.226  12.023  21.975  1.00  2.77           H  
ATOM   5679 2HB  LEU A 381     -26.506  12.300  22.205  1.00  2.77           H  
ATOM   5680  HG  LEU A 381     -26.952  11.181  24.612  1.00  2.77           H  
ATOM   5681 1HD1 LEU A 381     -28.609   9.360  24.476  1.00  2.77           H  
ATOM   5682 2HD1 LEU A 381     -29.423  10.912  24.353  1.00  2.77           H  
ATOM   5683 3HD1 LEU A 381     -29.160   9.958  22.898  1.00  2.77           H  
ATOM   5684 1HD2 LEU A 381     -26.291   9.011  23.535  1.00  2.77           H  
ATOM   5685 2HD2 LEU A 381     -26.801   9.629  21.951  1.00  2.77           H  
ATOM   5686 3HD2 LEU A 381     -25.412  10.357  22.787  1.00  2.77           H  
ATOM   5687  N   LYS A 382     -29.042  13.484  25.475  1.00  1.77           N  
ATOM   5688  CA  LYS A 382     -30.241  13.475  26.311  1.00  2.02           C  
ATOM   5689  C   LYS A 382     -31.115  14.754  26.163  1.00  2.13           C  
ATOM   5690  O   LYS A 382     -32.294  14.744  26.517  1.00  2.55           O  
ATOM   5691  CB  LYS A 382     -29.829  13.287  27.780  1.00  2.73           C  
ATOM   5692  CG  LYS A 382     -29.061  14.478  28.393  1.00  2.73           C  
ATOM   5693  CD  LYS A 382     -28.607  14.208  29.822  1.00  2.73           C  
ATOM   5694  CE  LYS A 382     -27.968  15.456  30.434  1.00  2.73           C  
ATOM   5695  NZ  LYS A 382     -27.435  15.195  31.811  1.00  2.73           N  
ATOM   5696  H   LYS A 382     -28.115  13.427  25.913  1.00  2.12           H  
ATOM   5697  HA  LYS A 382     -30.849  12.620  26.012  1.00  2.42           H  
ATOM   5698 1HB  LYS A 382     -30.720  13.120  28.385  1.00  3.28           H  
ATOM   5699 2HB  LYS A 382     -29.196  12.403  27.870  1.00  3.28           H  
ATOM   5700 1HG  LYS A 382     -28.187  14.697  27.783  1.00  3.28           H  
ATOM   5701 2HG  LYS A 382     -29.670  15.339  28.409  1.00  3.28           H  
ATOM   5702 1HD  LYS A 382     -29.456  13.902  30.429  1.00  3.28           H  
ATOM   5703 2HD  LYS A 382     -27.869  13.402  29.816  1.00  3.28           H  
ATOM   5704 1HE  LYS A 382     -27.152  15.793  29.795  1.00  3.28           H  
ATOM   5705 2HE  LYS A 382     -28.719  16.242  30.492  1.00  3.28           H  
ATOM   5706 1HZ  LYS A 382     -27.025  16.036  32.182  1.00  3.28           H  
ATOM   5707 2HZ  LYS A 382     -28.177  14.886  32.417  1.00  3.28           H  
ATOM   5708 3HZ  LYS A 382     -26.704  14.456  31.745  1.00  3.28           H  
ATOM   5709  N   GLN A 383     -30.504  15.860  25.708  1.00  1.90           N  
ATOM   5710  CA  GLN A 383     -31.140  17.179  25.507  1.00  2.12           C  
ATOM   5711  C   GLN A 383     -30.733  17.746  24.135  1.00  2.06           C  
ATOM   5712  O   GLN A 383     -31.555  18.137  23.277  1.00  2.40           O  
ATOM   5713  CB  GLN A 383     -30.730  18.126  26.643  1.00  2.88           C  
ATOM   5714  CG  GLN A 383     -31.330  17.757  27.997  1.00  2.88           C  
ATOM   5715  CD  GLN A 383     -30.693  18.464  29.167  1.00  2.88           C  
ATOM   5716  OE1 GLN A 383     -29.465  18.633  29.198  1.00  2.88           O  
ATOM   5717  NE2 GLN A 383     -31.500  18.861  30.144  1.00  2.88           N  
ATOM   5718  H   GLN A 383     -29.525  15.752  25.431  1.00  2.28           H  
ATOM   5719  HA  GLN A 383     -32.216  17.056  25.540  1.00  2.54           H  
ATOM   5720 1HB  GLN A 383     -29.648  18.142  26.741  1.00  3.46           H  
ATOM   5721 2HB  GLN A 383     -31.056  19.142  26.408  1.00  3.46           H  
ATOM   5722 1HG  GLN A 383     -32.372  18.070  27.972  1.00  3.46           H  
ATOM   5723 2HG  GLN A 383     -31.304  16.708  28.160  1.00  3.46           H  
ATOM   5724 1HE2 GLN A 383     -31.129  19.314  30.958  1.00  3.46           H  
ATOM   5725 2HE2 GLN A 383     -32.490  18.703  30.068  1.00  3.46           H  
ATOM   5726  N   GLY A 384     -29.416  17.786  23.952  1.00  1.86           N  
ATOM   5727  CA  GLY A 384     -28.709  18.244  22.768  1.00  1.91           C  
ATOM   5728  C   GLY A 384     -28.634  17.056  21.852  1.00  1.97           C  
ATOM   5729  O   GLY A 384     -27.557  16.480  21.666  1.00  2.51           O  
ATOM   5730  H   GLY A 384     -28.831  17.396  24.684  1.00  2.23           H  
ATOM   5731 1HA  GLY A 384     -29.237  19.071  22.293  1.00  2.29           H  
ATOM   5732 2HA  GLY A 384     -27.710  18.576  23.025  1.00  2.29           H  
ATOM   5733  N   GLU A 385     -29.783  16.710  21.277  1.00  2.12           N  
ATOM   5734  CA  GLU A 385     -29.956  15.505  20.462  1.00  2.45           C  
ATOM   5735  C   GLU A 385     -28.713  15.256  19.592  1.00  2.20           C  
ATOM   5736  O   GLU A 385     -28.185  14.143  19.535  1.00  2.58           O  
ATOM   5737  CB  GLU A 385     -31.209  15.713  19.592  1.00  3.30           C  
ATOM   5738  CG  GLU A 385     -31.663  14.536  18.787  1.00  3.30           C  
ATOM   5739  CD  GLU A 385     -32.190  13.457  19.604  1.00  3.30           C  
ATOM   5740  OE1 GLU A 385     -32.453  13.671  20.750  1.00  3.30           O  
ATOM   5741  OE2 GLU A 385     -32.330  12.382  19.078  1.00  3.30           O  
ATOM   5742  H   GLU A 385     -30.593  17.286  21.534  1.00  2.54           H  
ATOM   5743  HA  GLU A 385     -30.106  14.650  21.125  1.00  2.94           H  
ATOM   5744 1HB  GLU A 385     -32.039  16.011  20.234  1.00  3.96           H  
ATOM   5745 2HB  GLU A 385     -31.034  16.539  18.898  1.00  3.96           H  
ATOM   5746 1HG  GLU A 385     -32.389  14.839  18.033  1.00  3.96           H  
ATOM   5747 2HG  GLU A 385     -30.804  14.130  18.291  1.00  3.96           H  
ATOM   5748  N   TYR A 386     -28.270  16.296  18.912  1.00  2.04           N  
ATOM   5749  CA  TYR A 386     -27.057  16.281  18.112  1.00  2.07           C  
ATOM   5750  C   TYR A 386     -26.258  17.531  18.506  1.00  2.06           C  
ATOM   5751  O   TYR A 386     -26.463  18.584  17.909  1.00  2.52           O  
ATOM   5752  CB  TYR A 386     -27.370  16.310  16.611  1.00  2.89           C  
ATOM   5753  CG  TYR A 386     -28.191  15.131  16.024  1.00  2.89           C  
ATOM   5754  CD1 TYR A 386     -29.565  15.124  16.090  1.00  2.89           C  
ATOM   5755  CD2 TYR A 386     -27.548  14.088  15.358  1.00  2.89           C  
ATOM   5756  CE1 TYR A 386     -30.285  14.069  15.533  1.00  2.89           C  
ATOM   5757  CE2 TYR A 386     -28.259  13.044  14.802  1.00  2.89           C  
ATOM   5758  CZ  TYR A 386     -29.624  13.018  14.892  1.00  2.89           C  
ATOM   5759  OH  TYR A 386     -30.380  11.958  14.357  1.00  2.89           O  
ATOM   5760  H   TYR A 386     -28.784  17.153  19.026  1.00  2.45           H  
ATOM   5761  HA  TYR A 386     -26.462  15.403  18.362  1.00  2.48           H  
ATOM   5762 1HB  TYR A 386     -27.899  17.220  16.414  1.00  3.47           H  
ATOM   5763 2HB  TYR A 386     -26.436  16.355  16.068  1.00  3.47           H  
ATOM   5764  HD1 TYR A 386     -30.090  15.938  16.584  1.00  3.47           H  
ATOM   5765  HD2 TYR A 386     -26.483  14.099  15.264  1.00  3.47           H  
ATOM   5766  HE1 TYR A 386     -31.372  14.061  15.602  1.00  3.47           H  
ATOM   5767  HE2 TYR A 386     -27.734  12.241  14.286  1.00  3.47           H  
ATOM   5768  HH  TYR A 386     -29.818  11.163  14.122  1.00  3.47           H  
ATOM   5769  N   GLY A 387     -25.408  17.460  19.527  1.00  1.98           N  
ATOM   5770  CA  GLY A 387     -24.702  18.668  19.987  1.00  2.21           C  
ATOM   5771  C   GLY A 387     -23.336  18.790  19.323  1.00  2.07           C  
ATOM   5772  O   GLY A 387     -23.026  18.022  18.413  1.00  2.56           O  
ATOM   5773  H   GLY A 387     -25.263  16.572  19.994  1.00  2.38           H  
ATOM   5774 1HA  GLY A 387     -25.298  19.551  19.758  1.00  2.65           H  
ATOM   5775 2HA  GLY A 387     -24.587  18.641  21.069  1.00  2.65           H  
ATOM   5776  N   LEU A 388     -22.536  19.788  19.723  1.00  1.70           N  
ATOM   5777  CA  LEU A 388     -21.202  19.925  19.127  1.00  1.70           C  
ATOM   5778  C   LEU A 388     -20.340  20.846  19.971  1.00  1.58           C  
ATOM   5779  O   LEU A 388     -20.695  22.002  20.216  1.00  1.61           O  
ATOM   5780  CB  LEU A 388     -21.266  20.429  17.659  1.00  2.38           C  
ATOM   5781  CG  LEU A 388     -19.925  20.379  16.773  1.00  2.38           C  
ATOM   5782  CD1 LEU A 388     -20.322  20.277  15.318  1.00  2.38           C  
ATOM   5783  CD2 LEU A 388     -19.074  21.566  16.933  1.00  2.38           C  
ATOM   5784  H   LEU A 388     -22.835  20.403  20.492  1.00  2.04           H  
ATOM   5785  HA  LEU A 388     -20.736  18.948  19.131  1.00  2.04           H  
ATOM   5786 1HB  LEU A 388     -21.980  19.817  17.127  1.00  2.86           H  
ATOM   5787 2HB  LEU A 388     -21.624  21.458  17.662  1.00  2.86           H  
ATOM   5788  HG  LEU A 388     -19.360  19.526  17.044  1.00  2.86           H  
ATOM   5789 1HD1 LEU A 388     -19.431  20.222  14.688  1.00  2.86           H  
ATOM   5790 2HD1 LEU A 388     -20.938  19.391  15.149  1.00  2.86           H  
ATOM   5791 3HD1 LEU A 388     -20.888  21.163  15.061  1.00  2.86           H  
ATOM   5792 1HD2 LEU A 388     -18.193  21.456  16.301  1.00  2.86           H  
ATOM   5793 2HD2 LEU A 388     -19.629  22.450  16.636  1.00  2.86           H  
ATOM   5794 3HD2 LEU A 388     -18.767  21.654  17.915  1.00  2.86           H  
ATOM   5795  N   ALA A 389     -19.165  20.386  20.356  1.00  1.66           N  
ATOM   5796  CA  ALA A 389     -18.271  21.206  21.154  1.00  1.70           C  
ATOM   5797  C   ALA A 389     -17.631  22.244  20.266  1.00  1.79           C  
ATOM   5798  O   ALA A 389     -16.482  22.096  19.878  1.00  2.05           O  
ATOM   5799  CB  ALA A 389     -17.185  20.365  21.803  1.00  2.36           C  
ATOM   5800  H   ALA A 389     -18.898  19.444  20.115  1.00  1.99           H  
ATOM   5801  HA  ALA A 389     -18.855  21.714  21.925  1.00  2.04           H  
ATOM   5802 1HB  ALA A 389     -16.535  21.006  22.396  1.00  2.83           H  
ATOM   5803 2HB  ALA A 389     -17.621  19.624  22.446  1.00  2.83           H  
ATOM   5804 3HB  ALA A 389     -16.601  19.865  21.042  1.00  2.83           H  
ATOM   5805  N   SER A 390     -18.375  23.299  19.944  1.00  2.01           N  
ATOM   5806  CA  SER A 390     -17.973  24.326  18.968  1.00  2.28           C  
ATOM   5807  C   SER A 390     -16.898  25.247  19.520  1.00  2.64           C  
ATOM   5808  O   SER A 390     -17.098  26.455  19.660  1.00  3.14           O  
ATOM   5809  CB  SER A 390     -19.182  25.179  18.606  1.00  3.08           C  
ATOM   5810  OG  SER A 390     -20.215  24.414  18.043  1.00  3.08           O  
ATOM   5811  H   SER A 390     -19.322  23.290  20.317  1.00  2.41           H  
ATOM   5812  HA  SER A 390     -17.583  23.833  18.076  1.00  2.74           H  
ATOM   5813 1HB  SER A 390     -19.549  25.694  19.496  1.00  3.70           H  
ATOM   5814 2HB  SER A 390     -18.870  25.939  17.898  1.00  3.70           H  
ATOM   5815  HG  SER A 390     -20.643  23.959  18.780  1.00  3.70           H  
ATOM   5816  N   ILE A 391     -15.742  24.656  19.773  1.00  2.76           N  
ATOM   5817  CA  ILE A 391     -14.577  25.294  20.351  1.00  3.29           C  
ATOM   5818  C   ILE A 391     -13.340  25.071  19.478  1.00  3.55           C  
ATOM   5819  O   ILE A 391     -13.150  23.985  18.901  1.00  3.61           O  
ATOM   5820  CB  ILE A 391     -14.336  24.790  21.814  1.00  4.39           C  
ATOM   5821  CG1 ILE A 391     -13.183  25.606  22.477  1.00  4.39           C  
ATOM   5822  CG2 ILE A 391     -14.013  23.282  21.842  1.00  4.39           C  
ATOM   5823  CD1 ILE A 391     -13.067  25.454  23.959  1.00  4.39           C  
ATOM   5824  H   ILE A 391     -15.716  23.662  19.570  1.00  3.31           H  
ATOM   5825  HA  ILE A 391     -14.763  26.362  20.398  1.00  3.95           H  
ATOM   5826  HB  ILE A 391     -15.239  24.969  22.397  1.00  5.27           H  
ATOM   5827 1HG1 ILE A 391     -12.237  25.302  22.051  1.00  5.27           H  
ATOM   5828 2HG1 ILE A 391     -13.343  26.656  22.270  1.00  5.27           H  
ATOM   5829 1HG2 ILE A 391     -13.869  22.942  22.853  1.00  5.27           H  
ATOM   5830 2HG2 ILE A 391     -14.812  22.728  21.410  1.00  5.27           H  
ATOM   5831 3HG2 ILE A 391     -13.114  23.113  21.281  1.00  5.27           H  
ATOM   5832 1HD1 ILE A 391     -12.243  26.070  24.320  1.00  5.27           H  
ATOM   5833 2HD1 ILE A 391     -14.000  25.782  24.430  1.00  5.27           H  
ATOM   5834 3HD1 ILE A 391     -12.875  24.424  24.221  1.00  5.27           H  
ATOM   5835  N   CYS A 392     -12.498  26.109  19.413  1.00  4.05           N  
ATOM   5836  CA  CYS A 392     -11.226  26.086  18.694  1.00  4.51           C  
ATOM   5837  C   CYS A 392     -10.441  24.924  19.260  1.00  4.58           C  
ATOM   5838  O   CYS A 392     -10.861  24.359  20.267  1.00  4.74           O  
ATOM   5839  CB  CYS A 392     -10.448  27.365  18.958  1.00  6.13           C  
ATOM   5840  SG  CYS A 392      -9.830  27.436  20.666  1.00  6.13           S  
ATOM   5841  H   CYS A 392     -12.768  26.967  19.895  1.00  4.86           H  
ATOM   5842  HA  CYS A 392     -11.389  25.946  17.628  1.00  5.41           H  
ATOM   5843 1HB  CYS A 392      -9.601  27.439  18.276  1.00  7.36           H  
ATOM   5844 2HB  CYS A 392     -11.092  28.232  18.790  1.00  7.36           H  
ATOM   5845  HG  CYS A 392     -10.970  27.050  21.231  1.00  7.36           H  
ATOM   5846  N   ASN A 393      -9.285  24.584  18.698  1.00  4.77           N  
ATOM   5847  CA  ASN A 393      -8.590  23.378  19.132  1.00  5.05           C  
ATOM   5848  C   ASN A 393      -7.848  23.425  20.473  1.00  5.62           C  
ATOM   5849  O   ASN A 393      -6.666  23.075  20.580  1.00  5.94           O  
ATOM   5850  CB  ASN A 393      -7.687  22.892  18.029  1.00  6.96           C  
ATOM   5851  CG  ASN A 393      -6.686  23.867  17.615  1.00  6.96           C  
ATOM   5852  OD1 ASN A 393      -6.886  25.083  17.760  1.00  6.96           O  
ATOM   5853  ND2 ASN A 393      -5.604  23.383  17.073  1.00  6.96           N  
ATOM   5854  H   ASN A 393      -8.909  25.114  17.914  1.00  5.72           H  
ATOM   5855  HA  ASN A 393      -9.356  22.622  19.235  1.00  6.06           H  
ATOM   5856 1HB  ASN A 393      -7.185  21.979  18.330  1.00  8.35           H  
ATOM   5857 2HB  ASN A 393      -8.303  22.661  17.193  1.00  8.35           H  
ATOM   5858 1HD2 ASN A 393      -4.882  23.999  16.760  1.00  8.35           H  
ATOM   5859 2HD2 ASN A 393      -5.507  22.394  16.970  1.00  8.35           H  
ATOM   5860  N   GLY A 394      -8.601  23.681  21.524  1.00  6.06           N  
ATOM   5861  CA  GLY A 394      -8.140  23.745  22.890  1.00  6.79           C  
ATOM   5862  C   GLY A 394      -7.796  22.337  23.329  1.00  6.94           C  
ATOM   5863  O   GLY A 394      -8.646  21.570  23.788  1.00  7.25           O  
ATOM   5864  H   GLY A 394      -9.563  23.915  21.326  1.00  7.27           H  
ATOM   5865 1HA  GLY A 394      -7.267  24.394  22.963  1.00  8.15           H  
ATOM   5866 2HA  GLY A 394      -8.924  24.159  23.523  1.00  8.15           H  
ATOM   5867  N   GLY A 395      -6.578  21.925  23.005  1.00  7.03           N  
ATOM   5868  CA  GLY A 395      -6.118  20.577  23.310  1.00  7.46           C  
ATOM   5869  C   GLY A 395      -6.699  19.613  22.298  1.00  7.21           C  
ATOM   5870  O   GLY A 395      -6.729  18.402  22.523  1.00  7.61           O  
ATOM   5871  H   GLY A 395      -5.961  22.586  22.533  1.00  8.44           H  
ATOM   5872 1HA  GLY A 395      -5.030  20.546  23.274  1.00  8.95           H  
ATOM   5873 2HA  GLY A 395      -6.420  20.300  24.317  1.00  8.95           H  
ATOM   5874  N   GLY A 396      -7.150  20.179  21.179  1.00  6.82           N  
ATOM   5875  CA  GLY A 396      -7.806  19.500  20.067  1.00  6.84           C  
ATOM   5876  C   GLY A 396      -9.270  19.965  19.915  1.00  6.14           C  
ATOM   5877  O   GLY A 396      -9.837  19.906  18.810  1.00  6.42           O  
ATOM   5878  H   GLY A 396      -6.999  21.188  21.109  1.00  8.18           H  
ATOM   5879 1HA  GLY A 396      -7.256  19.707  19.150  1.00  8.21           H  
ATOM   5880 2HA  GLY A 396      -7.765  18.426  20.221  1.00  8.21           H  
ATOM   5881  N   GLY A 397      -9.877  20.451  21.012  1.00  5.52           N  
ATOM   5882  CA  GLY A 397     -11.219  21.031  20.976  1.00  5.05           C  
ATOM   5883  C   GLY A 397     -12.310  20.159  20.364  1.00  4.63           C  
ATOM   5884  O   GLY A 397     -12.469  18.970  20.666  1.00  5.12           O  
ATOM   5885  H   GLY A 397      -9.377  20.477  21.908  1.00  6.62           H  
ATOM   5886 1HA  GLY A 397     -11.502  21.306  21.990  1.00  6.06           H  
ATOM   5887 2HA  GLY A 397     -11.183  21.963  20.425  1.00  6.06           H  
ATOM   5888  N   ALA A 398     -12.998  20.767  19.397  1.00  4.05           N  
ATOM   5889  CA  ALA A 398     -14.122  20.221  18.636  1.00  3.82           C  
ATOM   5890  C   ALA A 398     -13.813  18.922  17.890  1.00  3.51           C  
ATOM   5891  O   ALA A 398     -14.726  18.233  17.435  1.00  3.96           O  
ATOM   5892  CB  ALA A 398     -14.571  21.241  17.618  1.00  5.44           C  
ATOM   5893  H   ALA A 398     -12.790  21.756  19.202  1.00  4.86           H  
ATOM   5894  HA  ALA A 398     -14.931  20.032  19.337  1.00  4.58           H  
ATOM   5895 1HB  ALA A 398     -15.440  20.867  17.077  1.00  6.53           H  
ATOM   5896 2HB  ALA A 398     -14.830  22.173  18.105  1.00  6.53           H  
ATOM   5897 3HB  ALA A 398     -13.761  21.420  16.922  1.00  6.53           H  
ATOM   5898  N   SER A 399     -12.534  18.591  17.739  1.00  3.18           N  
ATOM   5899  CA  SER A 399     -12.081  17.414  17.000  1.00  3.31           C  
ATOM   5900  C   SER A 399     -12.353  16.080  17.682  1.00  3.20           C  
ATOM   5901  O   SER A 399     -12.185  15.033  17.060  1.00  3.81           O  
ATOM   5902  CB  SER A 399     -10.570  17.439  16.865  1.00  4.58           C  
ATOM   5903  OG  SER A 399     -10.103  18.515  16.149  1.00  4.58           O  
ATOM   5904  H   SER A 399     -11.813  19.187  18.158  1.00  3.82           H  
ATOM   5905  HA  SER A 399     -12.558  17.419  16.021  1.00  3.97           H  
ATOM   5906 1HB  SER A 399     -10.116  17.430  17.858  1.00  5.50           H  
ATOM   5907 2HB  SER A 399     -10.265  16.538  16.367  1.00  5.50           H  
ATOM   5908  HG  SER A 399     -10.088  19.249  16.797  1.00  5.50           H  
ATOM   5909  N   ALA A 400     -12.766  16.097  18.942  1.00  2.78           N  
ATOM   5910  CA  ALA A 400     -12.868  14.857  19.703  1.00  2.96           C  
ATOM   5911  C   ALA A 400     -13.706  13.677  19.108  1.00  2.76           C  
ATOM   5912  O   ALA A 400     -13.266  12.539  19.280  1.00  3.29           O  
ATOM   5913  CB  ALA A 400     -13.411  15.206  21.063  1.00  4.07           C  
ATOM   5914  H   ALA A 400     -12.905  17.007  19.402  1.00  3.34           H  
ATOM   5915  HA  ALA A 400     -11.851  14.494  19.832  1.00  3.55           H  
ATOM   5916 1HB  ALA A 400     -13.380  14.327  21.632  1.00  4.88           H  
ATOM   5917 2HB  ALA A 400     -12.788  15.972  21.526  1.00  4.88           H  
ATOM   5918 3HB  ALA A 400     -14.420  15.573  20.982  1.00  4.88           H  
ATOM   5919  N   MET A 401     -14.899  13.878  18.484  1.00  2.42           N  
ATOM   5920  CA  MET A 401     -15.635  12.714  17.883  1.00  2.45           C  
ATOM   5921  C   MET A 401     -16.851  13.086  16.992  1.00  2.21           C  
ATOM   5922  O   MET A 401     -17.517  14.079  17.217  1.00  2.86           O  
ATOM   5923  CB  MET A 401     -16.022  11.658  18.935  1.00  3.42           C  
ATOM   5924  CG  MET A 401     -16.682  10.344  18.349  1.00  3.42           C  
ATOM   5925  SD  MET A 401     -15.720   9.554  17.047  1.00  3.42           S  
ATOM   5926  CE  MET A 401     -14.246   9.157  17.839  1.00  3.42           C  
ATOM   5927  H   MET A 401     -15.242  14.823  18.370  1.00  2.90           H  
ATOM   5928  HA  MET A 401     -14.929  12.222  17.217  1.00  2.94           H  
ATOM   5929 1HB  MET A 401     -15.185  11.327  19.503  1.00  4.10           H  
ATOM   5930 2HB  MET A 401     -16.711  12.100  19.645  1.00  4.10           H  
ATOM   5931 1HG  MET A 401     -16.778   9.627  19.156  1.00  4.10           H  
ATOM   5932 2HG  MET A 401     -17.663  10.516  17.960  1.00  4.10           H  
ATOM   5933 1HE  MET A 401     -13.593   8.662  17.120  1.00  4.10           H  
ATOM   5934 2HE  MET A 401     -13.774  10.057  18.200  1.00  4.10           H  
ATOM   5935 3HE  MET A 401     -14.434   8.502  18.658  1.00  4.10           H  
ATOM   5936  N   LEU A 402     -17.191  12.231  16.025  1.00  1.77           N  
ATOM   5937  CA  LEU A 402     -18.286  12.430  15.057  1.00  1.73           C  
ATOM   5938  C   LEU A 402     -19.622  11.657  15.354  1.00  1.70           C  
ATOM   5939  O   LEU A 402     -19.620  10.710  16.135  1.00  2.33           O  
ATOM   5940  CB  LEU A 402     -17.646  12.076  13.724  1.00  2.44           C  
ATOM   5941  CG  LEU A 402     -16.295  12.903  13.451  1.00  2.44           C  
ATOM   5942  CD1 LEU A 402     -15.761  12.519  12.237  1.00  2.44           C  
ATOM   5943  CD2 LEU A 402     -16.506  14.384  13.446  1.00  2.44           C  
ATOM   5944  H   LEU A 402     -16.620  11.406  15.921  1.00  2.12           H  
ATOM   5945  HA  LEU A 402     -18.530  13.483  15.047  1.00  2.08           H  
ATOM   5946 1HB  LEU A 402     -17.377  11.023  13.748  1.00  2.93           H  
ATOM   5947 2HB  LEU A 402     -18.323  12.208  12.930  1.00  2.93           H  
ATOM   5948  HG  LEU A 402     -15.564  12.654  14.219  1.00  2.93           H  
ATOM   5949 1HD1 LEU A 402     -14.841  13.054  12.085  1.00  2.93           H  
ATOM   5950 2HD1 LEU A 402     -15.572  11.448  12.251  1.00  2.93           H  
ATOM   5951 3HD1 LEU A 402     -16.466  12.772  11.456  1.00  2.93           H  
ATOM   5952 1HD2 LEU A 402     -15.565  14.875  13.257  1.00  2.93           H  
ATOM   5953 2HD2 LEU A 402     -17.212  14.657  12.685  1.00  2.93           H  
ATOM   5954 3HD2 LEU A 402     -16.854  14.692  14.392  1.00  2.93           H  
ATOM   5955  N   ILE A 403     -20.790  12.120  14.788  1.00  1.61           N  
ATOM   5956  CA  ILE A 403     -22.128  11.487  15.046  1.00  1.87           C  
ATOM   5957  C   ILE A 403     -22.912  10.877  13.914  1.00  1.75           C  
ATOM   5958  O   ILE A 403     -23.202  11.512  12.895  1.00  1.90           O  
ATOM   5959  CB  ILE A 403     -23.182  12.477  15.783  1.00  2.51           C  
ATOM   5960  CG1 ILE A 403     -24.569  11.839  16.177  1.00  2.51           C  
ATOM   5961  CG2 ILE A 403     -23.613  13.617  14.911  1.00  2.51           C  
ATOM   5962  CD1 ILE A 403     -25.286  12.627  17.338  1.00  2.51           C  
ATOM   5963  H   ILE A 403     -20.715  12.892  14.151  1.00  1.93           H  
ATOM   5964  HA  ILE A 403     -21.934  10.675  15.721  1.00  2.24           H  
ATOM   5965  HB  ILE A 403     -22.767  12.882  16.599  1.00  3.01           H  
ATOM   5966 1HG1 ILE A 403     -25.216  11.880  15.310  1.00  3.01           H  
ATOM   5967 2HG1 ILE A 403     -24.491  10.845  16.454  1.00  3.01           H  
ATOM   5968 1HG2 ILE A 403     -24.252  14.280  15.441  1.00  3.01           H  
ATOM   5969 2HG2 ILE A 403     -22.850  14.117  14.638  1.00  3.01           H  
ATOM   5970 3HG2 ILE A 403     -24.135  13.275  14.057  1.00  3.01           H  
ATOM   5971 1HD1 ILE A 403     -26.251  12.193  17.555  1.00  3.01           H  
ATOM   5972 2HD1 ILE A 403     -24.679  12.583  18.233  1.00  3.01           H  
ATOM   5973 3HD1 ILE A 403     -25.433  13.648  17.104  1.00  3.01           H  
ATOM   5974  N   GLN A 404     -23.370   9.658  14.199  1.00  2.05           N  
ATOM   5975  CA  GLN A 404     -24.366   8.977  13.388  1.00  2.25           C  
ATOM   5976  C   GLN A 404     -25.456   8.471  14.324  1.00  2.35           C  
ATOM   5977  O   GLN A 404     -25.330   7.398  14.907  1.00  2.90           O  
ATOM   5978  CB  GLN A 404     -23.872   7.773  12.608  1.00  3.07           C  
ATOM   5979  CG  GLN A 404     -25.014   7.230  11.690  1.00  3.07           C  
ATOM   5980  CD  GLN A 404     -24.688   6.007  10.917  1.00  3.07           C  
ATOM   5981  OE1 GLN A 404     -24.568   4.921  11.497  1.00  3.07           O  
ATOM   5982  NE2 GLN A 404     -24.570   6.153   9.607  1.00  3.07           N  
ATOM   5983  H   GLN A 404     -22.955   9.201  15.022  1.00  2.46           H  
ATOM   5984  HA  GLN A 404     -24.800   9.684  12.694  1.00  2.70           H  
ATOM   5985 1HB  GLN A 404     -23.012   8.042  12.022  1.00  3.68           H  
ATOM   5986 2HB  GLN A 404     -23.565   6.976  13.290  1.00  3.68           H  
ATOM   5987 1HG  GLN A 404     -25.882   6.996  12.302  1.00  3.68           H  
ATOM   5988 2HG  GLN A 404     -25.271   8.008  10.980  1.00  3.68           H  
ATOM   5989 1HE2 GLN A 404     -24.373   5.366   9.027  1.00  3.68           H  
ATOM   5990 2HE2 GLN A 404     -24.694   7.052   9.188  1.00  3.68           H  
ATOM   5991  N   LYS A 405     -26.533   9.225  14.469  1.00  2.31           N  
ATOM   5992  CA  LYS A 405     -27.570   8.859  15.425  1.00  2.71           C  
ATOM   5993  C   LYS A 405     -28.934   8.680  14.814  1.00  3.13           C  
ATOM   5994  O   LYS A 405     -29.339   9.442  13.922  1.00  3.61           O  
ATOM   5995  CB  LYS A 405     -27.686   9.897  16.549  1.00  3.63           C  
ATOM   5996  CG  LYS A 405     -28.779   9.608  17.570  1.00  3.63           C  
ATOM   5997  CD  LYS A 405     -28.831  10.598  18.693  1.00  3.63           C  
ATOM   5998  CE  LYS A 405     -29.886  10.166  19.719  1.00  3.63           C  
ATOM   5999  NZ  LYS A 405     -31.295  10.096  19.140  1.00  3.63           N  
ATOM   6000  H   LYS A 405     -26.613  10.081  13.943  1.00  2.77           H  
ATOM   6001  HA  LYS A 405     -27.296   7.907  15.882  1.00  3.25           H  
ATOM   6002 1HB  LYS A 405     -26.759   9.954  17.083  1.00  4.36           H  
ATOM   6003 2HB  LYS A 405     -27.881  10.844  16.147  1.00  4.36           H  
ATOM   6004 1HG  LYS A 405     -29.735   9.697  17.077  1.00  4.36           H  
ATOM   6005 2HG  LYS A 405     -28.681   8.603  17.970  1.00  4.36           H  
ATOM   6006 1HD  LYS A 405     -27.854  10.645  19.186  1.00  4.36           H  
ATOM   6007 2HD  LYS A 405     -29.084  11.593  18.311  1.00  4.36           H  
ATOM   6008 1HE  LYS A 405     -29.615   9.188  20.113  1.00  4.36           H  
ATOM   6009 2HE  LYS A 405     -29.888  10.888  20.535  1.00  4.36           H  
ATOM   6010 1HZ  LYS A 405     -31.925   9.831  19.871  1.00  4.36           H  
ATOM   6011 2HZ  LYS A 405     -31.564  11.021  18.792  1.00  4.36           H  
ATOM   6012 3HZ  LYS A 405     -31.408   9.420  18.355  1.00  4.36           H  
ATOM   6013  N   LEU A 406     -29.632   7.688  15.366  1.00  3.55           N  
ATOM   6014  CA  LEU A 406     -31.015   7.365  15.064  1.00  4.37           C  
ATOM   6015  C   LEU A 406     -31.904   8.414  15.719  1.00  5.25           C  
ATOM   6016  O   LEU A 406     -32.668   9.117  15.047  1.00  6.04           O  
ATOM   6017  OXT LEU A 406     -32.012   8.391  16.951  1.00  6.55           O  
ATOM   6018  CB  LEU A 406     -31.392   5.990  15.659  1.00  5.41           C  
ATOM   6019  CG  LEU A 406     -30.641   4.729  15.159  1.00  5.41           C  
ATOM   6020  CD1 LEU A 406     -31.133   3.525  15.988  1.00  5.41           C  
ATOM   6021  CD2 LEU A 406     -30.899   4.492  13.679  1.00  5.41           C  
ATOM   6022  H   LEU A 406     -29.139   7.129  16.053  1.00  4.26           H  
ATOM   6023  HA  LEU A 406     -31.168   7.390  13.988  1.00  5.24           H  
ATOM   6024 1HB  LEU A 406     -31.231   6.044  16.734  1.00  6.49           H  
ATOM   6025 2HB  LEU A 406     -32.450   5.819  15.500  1.00  6.49           H  
ATOM   6026  HG  LEU A 406     -29.572   4.852  15.324  1.00  6.49           H  
ATOM   6027 1HD1 LEU A 406     -30.613   2.622  15.672  1.00  6.49           H  
ATOM   6028 2HD1 LEU A 406     -30.938   3.708  17.044  1.00  6.49           H  
ATOM   6029 3HD1 LEU A 406     -32.200   3.395  15.845  1.00  6.49           H  
ATOM   6030 1HD2 LEU A 406     -30.366   3.595  13.358  1.00  6.49           H  
ATOM   6031 2HD2 LEU A 406     -31.956   4.354  13.521  1.00  6.49           H  
ATOM   6032 3HD2 LEU A 406     -30.549   5.343  13.099  1.00  6.49           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2225.34 330.633 1488.64 -119.948 49.5928 76.834 777.103 -869.354 -3.494 -23.9478 -574.275 -118.107 -167.414 -50.2709 -82.2732 -44.5766 0 27.234 39.7419 204.688 260.367 -54.6814 76.9092 7.81434 224.468 415.707 -353.947
MET:NtermProteinFull_1 -1.87999 0.20783 1.99364 -0.32707 0.11073 0.03465 0.94983 -0.88643 -0 -0 -0.32332 1.18929 0 0 0 0 0 0.0013 0.01032 1.2606 0 0 0 0.60916 0 0.11945 3.06997
GLY_2 -0.86085 0.10701 1.14313 -5e-05 0 0 0.38473 -0.54348 -0 -0 0.15022 -0.41719 0 0 0 0 0 -0.03571 0 0 0 0.30544 0 0.83697 0.01969 0.17663 1.26656
SER_3 -1.84353 0.22831 2.2002 -0.03191 0.00116 0.05454 0.73186 -0.98783 -0 -0 0.18709 -1.0769 0 0 0 0 0 -0.05512 0.00546 0.29459 0 -0.2951 0.60795 -0.77834 -0.34652 0.10352 -1.00056
SER_4 -3.0001 0.20982 3.85462 -0.02958 0 0.0495 1.93271 -1.75951 -0.00904 -0.10026 -0.22416 -0.99522 0 0 -0.88122 0 0 -0.05484 0.0006 0.97364 0 -0.02844 0.62 -0.77834 -0.66407 0.14073 -0.74313
HIS_5 -2.72344 0.06066 2.87847 -0.81112 0.03362 0.95369 0.44922 -1.42039 -0 -0 -0.1213 -2.99813 0 0 0 0 0 -0.05904 0.22408 0 1.84825 -0.10436 0 -0.45461 -0.5735 0.36588 -2.45202
HIS_D_6 -5.72092 0.40038 4.94124 -0.36584 0.0037 0.38382 1.35477 -2.41147 -0 -0 -0.76933 -0.1019 0 0 -0.88122 0 0 0.2854 0.07122 0 2.01358 -0.06378 0 -0.45461 -0.4526 0.48846 -1.27909
HIS_7 -5.90902 0.67141 7.09294 -0.47253 0.03022 0.31234 3.90371 -3.23352 -0 -0 -4.18893 -1.0222 0 0 -2.19452 0 0 -0.01068 0.00024 0 1.98739 -0.03559 0 -0.45461 -0.39411 0.57381 -3.34366
HIS_8 -4.46178 0.38193 4.91144 -0.78078 0.0159 0.86118 2.12343 -2.36002 -0 -0 -1.03741 -0.52268 0 0 -0.95704 0 0 -0.05347 0.00117 0 3.11119 0.06904 0 -0.45461 -0.07113 0.56003 1.33639
HIS_9 -6.33037 0.58269 6.18986 -0.39406 0.02056 0.47026 2.43565 -2.77374 -0 -0 -2.42023 -0.29045 0 0 -1.70215 -0.85962 0 -0.00223 0.00397 0 2.51724 -0.08935 0 -0.45461 -0.04465 0.48963 -2.6516
HIS_10 -5.74583 0.71643 6.22716 -0.4181 0.04768 0.41122 3.36626 -2.93102 -0 -0 -3.14226 -0.4952 0 0 -0.97733 0 0 0.02205 0.03864 0 2.87089 -0.08206 0 -0.45461 -0.15079 0.61694 -0.07993
SER_11 -4.85732 0.47533 5.6483 -0.02488 0.0001 0.02356 2.90997 -2.69372 -0.00904 -0.10026 -2.33107 -0.41268 0 0 0 0 0 0.06608 0.01087 1.09011 0 0.00312 0.61604 -0.77834 -0.28409 0.65461 0.00669
SER_12 -4.62687 0.56976 5.07882 -0.03482 0 0.04851 2.91945 -2.4486 -0 -0 -2.38604 -0.74529 0 0 -0.48495 0 0 -0.11441 0.144 0.18247 0 -0.10227 1.73604 -0.77834 -0.63344 0.68629 -0.98969
GLY_13 -2.46562 0.43044 2.87421 -5e-05 0 0 1.30836 -1.40036 -0 -0 -1.01459 -0.41802 0 0 0 0 0 -0.05777 0 0 0 0.32417 0 0.83697 -0.3325 0.40342 0.48866
LEU_14 -5.78346 0.52411 4.06886 -0.50019 0.18227 0.13339 2.20781 -2.18353 -0 -0 -2.16911 0.09175 0 0 0 0 0 -0.04654 0.08065 0.18025 0 -0.18162 0 0.18072 -0.25669 0.20158 -3.26975
VAL_15 -4.6199 0.98281 3.66354 -0.31427 0.15585 0.07085 2.35348 -2.17103 -0 -0 -1.36547 -0.18246 0 0 0 0 0 0.00593 0.02169 0.1272 0 -0.22005 0 1.9342 5.50267 1.29151 7.23655
PRO_16 -2.96305 0.92216 1.99813 -0.0819 4e-05 0.04896 0.39387 -0.88571 -0.01083 -0.05038 0.02883 0.57683 0 0 0 0 0 -0.19584 0.00408 0.42325 0 -0.65204 0 -2.4119 5.74885 1.49073 4.38407
ARG_17 -3.00349 0.30099 2.52516 -0.46174 0.06178 0.26198 1.0286 -1.22722 -0 -0 -1.11522 0.19855 0 0 0 0 0 -0.07267 0.03342 1.95752 0 -0.02994 0 -1.2888 -0.23986 0.44254 -0.62842
GLY_18 -1.42159 0.14998 2.20936 -0.00023 0 0 1.01782 -1.05308 -0.01083 -0.05038 -0.63896 -0.1715 0 0 0 0 0 -0.08279 0 0 0 -1.25686 0 0.83697 -0.05334 0.13855 -0.38687
SER_19 -2.42954 0.09573 2.61542 -0.0294 0 0.0218 0.55578 -1.14884 -0 -0 -1.96181 -0.22504 0 0 0 -0.40627 0 0.05328 0.08518 0.47899 0 -0.10116 1.7495 -0.77834 -0.09314 0.3002 -1.21765
GLU_20 -4.85034 0.62269 6.17458 -0.26559 0.05195 0.29719 3.324 -2.80375 -1e-05 -3e-05 -6.76606 -0.19969 0 0 -0.20639 -1.28957 0 0.05923 0.28053 0 3.13472 -0.03959 0 -2.7348 -0.48215 0.77087 -4.9222
VAL_21 -6.21816 0.75604 2.14655 -0.33031 0.33409 0.07344 1.60015 -1.82995 -0 -0 -0.76796 -0.63885 0 0 0 0 0 -0.06223 0.20573 1.55725 0 -0.7617 0 1.9342 -0.34674 0.93172 -1.41672
VAL_22 -9.51743 2.6015 2.72786 -0.35434 0.44516 0.08384 1.58687 -3.02722 -1e-05 -0.00023 -0.61757 -0.44959 0 0 0 0 0 -0.02137 0.23698 0.10978 0 0.66844 0 1.9342 0.37149 1.12037 -2.10126
ILE_23 -8.68065 1.4149 2.46357 -0.48266 0.40757 0.09517 2.14268 -2.65983 -0.01448 -0.10852 -1.84597 0.5274 0 0 -0.28027 0 0 0.03679 0.08326 0.5644 0 -0.23024 0 0.73287 0.23428 0.96688 -4.63286
VAL_24 -7.83131 1.81764 1.53914 -0.30575 0.25182 0.07038 2.12813 -2.17257 -0.02296 -0.09872 -0.20432 -0.20589 0 0 0 0 0 -0.01765 0.02405 0.21693 0 -0.42944 0 1.9342 -0.24764 0.79004 -2.76392
SER_25 -4.11624 0.40844 2.03607 -0.03225 0 0.07298 1.12457 -1.50127 -0.03837 -0.24734 0.52306 -0.31075 0 0 0 0 0 0.13334 0.00705 0.12371 0 -0.47051 0.64262 -0.77834 -0.07949 0.70552 -1.79721
ALA_26 -4.05347 0.61933 0.64143 -0.02852 0.0129 0 1.18485 -1.29379 -0.00693 -0.04223 -0.94715 -0.46132 0 0 0 0 0 -0.02366 0 0 0 -0.26567 0 1.8394 0.87447 0.31605 -1.63432
THR_27 -4.9622 0.27723 2.89755 -0.14301 0.05007 0.0515 1.11416 -1.89273 -0.00703 -0.04448 -0.54609 0.58219 0 0 0 0 0 0.43194 0.00828 0.37886 0 -0.1956 2.40312 -1.0874 1.03061 0.87587 1.22283
ARG_28 -11.1202 1.7927 6.43597 -1.09246 0.40474 0.8688 1.75598 -3.41754 -0.01694 -0.10299 0.01909 -0.00249 0 0 0 0 0 -0.00546 0.95643 4.46924 0 -0.01314 0 -1.2888 0.47952 1.82812 1.95061
THR_29 -7.96085 1.66609 3.81303 -0.21643 0.18227 0.08028 2.1862 -2.495 -0.0032 -0.02039 0.24974 -1.09434 0 0 0 0 0 0.25662 0.10272 0.028 0 0.37362 2.26782 -1.0874 1.46686 2.43198 2.22762
PRO_30 -5.29309 0.82171 3.2688 -0.10446 0 0.07701 1.92709 -1.75099 -0 -0 -2.13901 0.42268 0 0 0 0 0 0.09523 0.00233 0.93503 0 -0.74642 0 -2.4119 1.61994 1.83349 -1.44257
ILE_31 -7.35444 1.6884 3.4065 -0.57429 0.55994 0.17101 1.65985 -2.4025 -0.00589 -0.02678 -1.01174 -0.17087 0 0 -0.81498 0 0 0.33192 0.00291 0.49231 0 -0.11655 0 0.73287 0.50771 1.63456 -1.29006
GLY_32 -2.09484 0.07617 1.78645 -6e-05 0 0 0.62869 -0.90571 -0.02493 -0.12099 0.2898 -0.37984 0 0 0 0 0 0.16458 0 0 0 0.85946 0 0.83697 0.79021 1.25174 3.15769
SER_33 -3.77765 0.15155 3.15173 -0.02007 0 0.03341 1.71983 -1.73205 -0.02682 -0.14505 -1.93944 -1.1626 0 0 -0.42196 0 0 0.17432 0.01021 1.39774 0 -0.50624 0.60955 -0.77834 1.05576 0.57907 -1.62706
PHE_34 -6.8178 0.75107 2.27561 -0.7363 0.09695 0.46406 1.05077 -1.7551 -0.05555 -0.35324 -2.40681 -0.02725 0 0 0 0 0 0.01997 0.43966 0 2.39175 -0.01941 0 1.0402 0.31326 0.7483 -2.57986
LEU_35 -6.96365 1.66094 2.0735 -0.51917 0.411 0.1434 1.67218 -1.92995 -0 -0 -0.90435 -0.02185 0 0 0 0 0 -0.03467 0.00514 0.33345 0 0.69872 0 0.18072 0.46563 0.80234 -1.92664
GLY_36 -4.64102 0.88608 3.53599 -0.00012 0 0 1.11238 -2.17751 -0.00187 -0.03127 -0.28505 -0.21183 0 0 0 0 0 0.30779 0 0 0 -0.8869 0 0.83697 1.45493 0.82024 0.71881
SER_37 -2.91526 0.51716 3.05164 -0.02362 0 0.02346 0.57948 -1.37537 -0.02537 -0.1994 -0.25896 -0.52807 0 0 0 -0.59439 0 0.08357 0.00396 0.60548 0 0.23393 0.60383 -0.77834 1.89283 1.61922 2.51579
LEU_38 -7.59592 2.21654 1.83292 -0.56482 0.14312 0.11743 1.24982 -1.93841 -0 -0 -0.10052 0.28835 0 0 0 0 0 0.29596 0.23403 1.66515 0 -0.18512 0 0.18072 0.66302 1.84337 0.34566
SER_39 -5.70983 1.53187 4.62753 -0.03246 0.11434 0.03287 1.80538 -2.42341 -0.01422 -0.19561 -0.48712 -0.40457 0 0 -0.48554 0 0 0.08077 0.95612 0.40705 0 0.32488 1.02758 -0.77834 0.76355 1.32977 2.4706
LEU_40 -5.53567 0.74098 2.04435 -0.67393 0.40569 0.28186 0.96934 -1.49608 -0 -0 -1.54442 -0.08517 0 0 0 0 0 0.24551 0.0987 0.86657 0 -0.09278 0 0.18072 1.05211 1.11115 -1.43107
LEU_41 -7.0063 1.03398 2.39206 -0.47251 0.1037 0.1047 1.6136 -1.77746 -0.00788 -0.08431 -1.3884 0.20488 0 0 0 0 0 -0.02643 0.02096 0.43491 0 -0.12322 0 0.18072 0.09952 1.68099 -3.01648
PRO_42 -5.22537 0.72417 4.35386 -0.12817 0.0121 0.09388 2.31996 -1.79865 -0.00834 -0.05937 -2.619 0.20097 0 0 0 0 0 -0.11278 0.05358 0.1001 0 -0.92112 0 -2.4119 -0.3389 1.69312 -4.07186
ALA_43 -6.02356 1.24125 4.0502 -0.02459 2e-05 0 2.30198 -2.76746 -0.03206 -0.16808 -2.41481 -0.38906 0 0 0 0 0 -0.07425 0 0 0 -0.34092 0 1.8394 -0.30403 0.86555 -2.24043
THR_44 -6.56866 0.78007 4.89348 -0.2084 0.21859 0.07742 2.61273 -2.67415 -0 -0 -2.31971 -0.49106 0 0 0 -1.08787 0 -0.03252 0.01913 0.08454 0 0.06115 2.50413 -1.0874 0.00373 0.7861 -2.42871
LYS_45 -5.1082 0.29777 4.56799 -0.29579 0.02603 0.12775 2.32455 -2.16718 -0 -0 -1.3028 -0.08193 0 0 0 0 0 -0.02861 0.01281 1.89225 0 -0.07956 0 -1.5107 0.02778 0.33845 -0.95939
LEU_46 -9.61695 0.96947 4.73272 -0.73367 0.3498 0.3198 2.7608 -3.20749 -0 -0 -1.97495 0.09806 0 0 0 0 0 0.03769 0.28438 1.10237 0 -0.28884 0 0.18072 -0.19313 0.50617 -4.67303
GLY_47 -5.39496 0.4934 4.76393 -5e-05 0 0 2.78623 -2.73517 -0.00834 -0.05937 -2.88565 -0.43008 0 0 0 0 0 -0.06618 0 0 0 0.26715 0 0.83697 0.36427 0.51216 -1.55569
SER_48 -5.96861 0.40266 5.59909 -0.02792 0 0.06527 2.84638 -3.06658 -0.01343 -0.06097 -1.84271 -0.61364 0 0 0 0 0 -0.00919 0.01463 0.75378 0 0.33699 0.60022 -0.77834 0.6046 0.18637 -0.97141
ILE_49 -7.22783 0.54015 4.20662 -0.49893 0.369 0.0978 2.98881 -2.8543 -0.00216 -0.04926 -1.41862 0.14307 0 0 0 0 0 -0.05649 0.10231 0.46051 0 -0.44953 0 0.73287 0.15935 0.2803 -2.47633
ALA_50 -6.20605 0.45021 3.18644 -0.02265 0 0 3.06222 -2.74776 -0 -0 -2.80931 -0.34188 0 0 0 0 0 -0.0494 0 0 0 -0.2271 0 1.8394 -0.12377 0.46403 -3.52563
ILE_51 -10.3502 1.47999 3.00742 -0.7284 0.48037 0.25168 2.83594 -3.14854 -0 -0 -2.24773 0.42797 0 0 0 0 0 -0.0348 0.00745 1.19327 0 -0.27315 0 0.73287 -0.23785 0.91835 -5.68534
GLN_52 -6.17211 0.32772 6.48497 -0.25004 0.03304 0.17572 2.98161 -3.16799 -0.00322 -0.05129 -2.13315 -0.50471 0 0 -1.03958 0 0 0.06215 0.02118 0 2.68366 -0.16184 0 -0.18838 -0.18691 0.84168 -0.2475
GLY_53 -3.89231 0.18427 4.46504 -5e-05 0 0 2.25567 -2.30645 -0.00275 -0.03201 -2.1232 -0.41658 0 0 0 0 0 -0.08205 0 0 0 0.28675 0 0.83697 0.36213 0.23623 -0.22834
ALA_54 -5.67076 0.39278 3.11431 -0.02204 0 0 2.48917 -2.63046 -0.0153 -0.14638 -2.38182 -0.34282 0 0 0 0 0 -0.01579 0 0 0 -0.29582 0 1.8394 0.28901 0.19396 -3.20257
ILE_55 -9.32141 1.09759 3.78634 -0.5002 0.38481 0.09686 3.34575 -3.12505 -0 -0 -2.65896 0.11109 0 0 0 0 0 -0.06353 0.01508 0.47417 0 -0.45602 0 0.73287 -0.16646 0.36644 -5.88064
GLU_56 -3.32019 0.0996 4.07369 -0.20886 0.02018 0.27448 1.61482 -1.93945 -0.00081 -0.01666 -0.86334 -0.55174 0 0 0 0 0 -0.00274 0.04081 0 3.00053 -0.27006 0 -2.7348 -0.22542 0.42227 -0.58769
LYS_57 -4.76232 0.39127 4.56482 -0.8647 0.31577 0.59584 1.45857 -2.06614 -0.00371 -0.00927 -0.96795 0.11593 0 0 0 0 0 -0.00226 0.11717 2.55583 0 -0.06503 0 -1.5107 -0.38873 0.48226 -0.04334
ALA_58 -4.74293 0.5589 1.72261 -0.02392 0 0 1.63272 -1.7912 -0.00194 -0.01536 -0.76517 -0.38012 0 0 0 0 0 -0.02764 0 0 0 -0.31277 0 1.8394 -0.48069 0.47739 -2.31072
GLY_59 -1.92655 0.18738 2.24232 -5e-05 0 0 1.07622 -1.1344 -0.00056 -0.01017 -0.95947 -0.3827 0 0 0 0 0 -0.16135 0 0 0 -1.39985 0 0.83697 -0.40789 0.30293 -1.73717
ILE_60 -6.89229 1.66884 2.20994 -0.55523 0.35884 0.11459 2.29532 -1.98578 -0 -0 -0.94337 0.09502 0 0 0 0 0 0.0739 0.03831 1.38128 0 -0.66514 0 0.73287 0.04553 1.36124 -0.66612
PRO_61 -4.77923 0.69473 4.22985 -0.11358 0.00082 0.08301 2.00552 -1.72962 -0 -0 -2.19295 0.27939 0 0 0 0 0 -0.04158 0.02274 0.14855 0 -1.10299 0 -2.4119 -0.30044 1.44174 -3.76595
LYS_62 -5.17322 0.33928 4.84617 -0.30916 0.02755 0.13902 2.29865 -2.32174 -0.00111 -0.00211 -0.24826 -0.00192 0 0 0 0 0 -0.0671 0.00733 1.68137 0 -0.07056 0 -1.5107 -0.63185 0.29004 -0.70833
GLU_63 -3.33493 0.20126 4.28657 -0.43793 0.17534 1.37538 1.59115 -1.79509 -0.01855 -0.13263 -1.98275 -3.10685 0 0 -0.58146 0 0 -0.11452 0.00177 0 3.67134 -0.28965 0 -2.7348 -0.57207 0.25268 -3.54574
GLU_64 -5.39068 0.52943 5.77394 -0.19838 0.04542 0.29133 2.36032 -2.41137 -0.05107 -0.28869 -1.26288 -0.55522 0 0 0 0 0 0.31228 0.01058 0 2.96682 -0.19208 0 -2.7348 -0.35952 0.39589 -0.75869
VAL_65 -8.10521 0.60529 2.08092 -0.2976 0.22734 0.07435 3.18593 -2.46654 -0 -0 -0.50378 -0.47926 0 0 0 0 0 0.04883 0.00111 0.13361 0 -0.1532 0 1.9342 0.0485 0.5343 -3.13121
LYS_66 -7.94885 0.59499 7.4272 -0.32425 0.06713 0.21599 3.3861 -3.1708 -0.03573 -0.20887 -3.6157 0.35019 0 0 -1.97303 0 0 -0.05225 0.31493 2.43016 0 0.64806 0 -1.5107 0.82226 1.06931 -1.51386
GLU_67 -5.97696 0.75516 5.02932 -0.32776 0.06869 0.43858 2.05043 -2.33161 -0.00367 -0.0578 -4.02454 -0.3397 0 0 0 -1.36379 0 0.1339 0.00899 0 2.64865 -0.08085 0 -2.7348 1.5372 1.11158 -3.45898
ALA_68 -5.84252 0.9455 0.89451 -0.02423 1e-05 0 1.68969 -1.68433 -0 -0 0.51914 -0.34711 0 0 0 0 0 0.00093 0 0 0 0.17255 0 1.8394 1.01389 0.68058 -0.14198
TYR_69 -11.0231 2.44455 4.78595 -0.57362 0.26294 0.31099 3.47175 -3.43088 -0.01723 -0.14962 -3.44058 -0.2609 0 0 0 -0.32686 0 0.51148 0.01035 0 2.5451 -0.11614 0.41553 1.2797 0.10416 1.36644 -1.82994
MET_70 -11.2176 1.36466 5.56528 -0.42569 0.04136 0.29359 2.14573 -3.49647 -0.00174 -0.02287 -0.71219 -0.00293 0 0 0 0 0 0.80432 0.07103 3.81217 0 0.014 0 0.60916 0.11362 2.4085 1.36393
GLY_71 -5.14022 0.77062 4.47328 -4e-05 0 0 1.5398 -2.47549 -0.01281 -0.06374 -1.24353 -0.3444 0 0 0 0 0 -0.07535 0 0 0 -1.19523 0 0.83697 -0.15426 2.22419 -0.86022
ASN_72 -7.85258 1.50556 7.32963 -0.15159 0.00563 0.19678 3.95162 -3.82571 -0.03679 -0.21382 -1.58177 -0.36962 0 0 -0.36378 -0.78734 0 0.1136 0.08258 0 3.29871 0.42672 0 -0.93687 -0.19944 1.26175 1.85326
VAL_73 -4.11386 0.15938 1.71144 -0.29771 0.21535 0.06886 0.67473 -1.36006 -0.04246 -0.22656 0.14643 -0.35722 0 0 0 0 0 0.05155 0.00597 0.19997 0 -0.52859 0 1.9342 0.23056 0.8393 -0.68872
LEU_74 -7.47909 0.9076 3.56502 -0.48774 0.1099 0.1132 2.42096 -2.46317 -0 -0 -0.4191 0.20641 0 0 0 0 0 -0.01928 0.53841 0.72006 0 -0.2705 0 0.18072 -0.11719 0.97607 -1.51769
GLN_75 -5.39804 0.83634 4.48643 -0.40096 0.07417 0.29667 2.50057 -2.38504 -0.00566 -0.06012 -2.17295 -0.2531 0 0 -1.57272 0 0 -0.02912 0.0395 0 3.58546 -0.1263 0 -0.18838 -0.43001 1.16601 -0.03727
GLY_76 -2.24369 0.24385 2.8533 -0.0001 0 0 1.00536 -1.42427 -0 -0 -0.49162 -0.29297 0 0 0 0 0 -0.00336 0 0 0 -0.52164 0 0.83697 1.08353 0.69223 1.73759
GLY_77 -3.00537 0.15632 2.36076 -4e-05 0 0 0.97955 -1.25233 -0 -0 0.78809 -0.39396 0 0 0 0 0 -0.2009 0 0 0 0.3553 0 0.83697 1.54009 0.42295 2.58743
GLU_78 -7.36923 0.80135 8.50369 -0.3626 0.06417 0.71278 4.28015 -3.57556 -0.00672 -0.02698 -3.81279 -0.32114 0 0 0 -1.67065 0 0.11626 0.31757 0 2.78231 0.16057 0 -2.7348 0.18193 0.87024 -1.08948
GLY_79 -4.15449 0.66311 4.84154 -4e-05 0 0 1.8493 -2.45507 -0.01342 -0.13813 -1.03465 -0.35255 0 0 0 0 0 -0.15064 0 0 0 -1.15237 0 0.83697 -0.44533 1.63892 -0.06686
GLN_80 -8.42688 1.6169 6.00242 -0.39943 0.02891 0.23647 2.7827 -3.21848 -0.01684 -0.08559 -2.44627 -0.58402 0 0 -0.56411 0 0 0.29013 0.19086 0 3.91982 -0.1987 0 -0.18838 -0.56553 2.44503 0.819
ALA_81 -2.17887 0.43346 2.23254 -0.02307 0 0 0.95879 -1.14472 -0.00181 -0.02382 -0.49497 -0.29369 0 0 0 0 0 -0.06548 0 0 0 -0.37351 0 1.8394 0.50027 3.62861 4.99314
PRO_82 -3.23895 0.93003 2.7817 -0.08943 0.00056 0.05181 1.4605 -1.16383 -0 -0 -1.51269 0.61773 0 0 0 0 0 0.11242 0.07868 0.69073 0 -0.21336 0 -2.4119 0.69607 2.83315 1.62321
THR_83 -7.43642 1.90593 4.47495 -0.23064 0.60079 0.0854 3.63946 -2.76524 -0.01342 -0.13813 -3.32909 -0.06189 0 0 0 0 0 0.21667 0.16763 0.0573 0 0.00354 2.29089 -1.0874 1.66383 1.87253 1.91672
ARG_84 -6.517 0.61012 6.21236 -0.45505 0.04482 0.23743 2.8591 -2.9082 -0.01138 -0.14429 -3.13687 0.21323 0 0 0 -1.03693 0 -0.0892 0.47436 2.15417 0 -0.07157 0 -1.2888 1.44577 1.96427 0.55638
GLN_85 -4.25384 0.62755 3.97868 -0.24689 0.02082 0.16229 2.03433 -2.00271 -0.00689 -0.14187 -2.19931 -0.40598 0 0 0 -0.46335 0 -0.06459 0.02642 0 2.76844 -0.13778 0 -0.18838 -0.27864 0.98769 0.21599
ALA_86 -6.1392 0.82373 3.2845 -0.02425 0.00017 0 2.85258 -2.76204 -0 -0 -2.23712 -0.37792 0 0 0 0 0 0.01732 0 0 0 0.07955 0 1.8394 -0.12767 0.51226 -2.25871
VAL_87 -8.64389 0.99514 4.25648 -0.31035 0.22941 0.06887 3.86834 -3.26473 -0 -0 -2.20155 -0.11421 0 0 0 0 0 -0.06541 0.00108 0.05009 0 -0.32325 0 1.9342 -0.043 0.41448 -3.14829
LEU_88 -4.22305 0.16942 3.61286 -0.47741 0.23009 0.10801 1.52675 -1.97852 -0 -0 -1.12447 0.22067 0 0 0 0 0 0.17229 0.05947 0.38221 0 -0.27214 0 0.18072 -0.16502 0.46706 -1.11106
GLY_89 -2.25757 0.16842 2.89482 -5e-05 0 0 1.1088 -1.48139 -0.00679 -0.04207 -0.02803 -0.40094 0 0 0 0 0 -0.07204 0 0 0 0.2772 0 0.83697 0.39606 0.30324 1.69665
ALA_90 -4.80787 0.22253 2.88698 -0.02273 0 0 2.41097 -2.15855 -4e-05 -9e-05 -2.36045 -0.35691 0 0 -1.03958 0 0 -0.02882 0 0 0 -0.3403 0 1.8394 0.19516 0.1666 -3.39369
GLY_91 -2.38217 0.15588 2.55114 -6e-05 0 0 1.14101 -1.29268 -0 -0 -1.01519 -0.35101 0 0 0 0 0 -0.08785 0 0 0 -1.51041 0 0.83697 -0.00118 0.18219 -1.77335
LEU_92 -7.52335 0.9629 1.58912 -0.4929 0.32573 0.1038 1.74741 -1.95377 -0 -0 -0.74424 0.22103 0 0 0 0 0 -0.02283 0.25807 0.58564 0 -0.37186 0 0.18072 0.20985 0.97987 -3.94481
PRO_93 -4.53515 0.51796 2.96177 -0.1013 0.00374 0.07626 1.51752 -1.24128 -0.00088 -0.01693 -1.8213 0.30207 0 0 0 0 0 0.0379 0.0708 0.15461 0 -1.01138 0 -2.4119 -0.52937 1.49549 -4.53137
ILE_94 -3.85804 0.30723 1.26622 -0.6093 0.53914 0.23637 0.32501 -1.0258 -0 -0 0.06615 -0.54103 0 0 0 0 0 0.19168 0.01865 0.58571 0 0.51705 0 0.73287 0.60918 0.82192 0.18302
SER_95 -1.40224 0.0547 1.39294 -0.03037 0.00656 0.05038 0.46908 -0.65676 -0 -0 0.06464 -0.9545 0 0 0 0 0 -0.06624 0.00546 0.45279 0 -0.01232 0.60609 -0.77834 1.07804 0.61121 0.89113
THR_96 -3.07992 0.42087 1.99448 -0.12966 0.07696 0.08783 0.2326 -1.0045 -0.00631 -0.09613 0.02346 -0.68833 0 0 0 0 0 0.12713 0.02488 0.19215 0 -0.02567 2.29083 -1.0874 -0.15026 1.03686 0.23988
PRO_97 -2.75528 0.31582 1.22471 -0.19834 0.00634 0.14514 0.43491 -0.64377 -0 -0 0.04682 -0.00108 0 0 0 0 0 0.11257 0.01655 0.28465 0 -0.63486 0 -2.4119 -0.29151 0.8371 -3.51213
CYS_98 -5.01347 0.48229 3.39657 -0.05421 0 0.01566 1.43725 -1.5572 -0.01551 -0.1711 -1.06906 -0.4421 0 0 0 0 0 0.01589 0 0.19004 0 -0.04935 0 3.6196 -0.17422 0.34488 0.95597
THR_99 -4.47055 0.24756 3.01321 -0.11926 0.04929 0.05706 1.43549 -1.57648 -0 -0 -1.18272 -1.09261 0 0 0 -0.32057 0 -0.0746 0.0301 0.47651 0 0.3662 2.33381 -1.0874 -0.11565 0.58726 -1.44336
THR_100 -5.87181 0.71453 4.8205 -0.13684 0.07643 0.08314 2.48171 -2.45003 -0 -0 -1.93749 -1.09406 0 0 0 0 0 -0.03196 5e-05 0.02844 0 -0.23482 2.26867 -1.0874 -0.1214 0.6285 -1.86382
ILE_101 -4.58863 0.40079 3.25673 -0.5635 0.25286 0.16034 1.89313 -1.85781 -0 -0 -0.44427 0.19378 0 0 0 0 0 -0.04379 0.05387 1.33518 0 0.18272 0 0.73287 -0.19168 0.38561 1.15818
ASN_102 -2.60143 0.35958 1.96616 -0.19277 0.0367 0.31181 0.12935 -1.10059 -0.0092 -0.07497 0.14298 -0.48535 0 0 0 0 0 -0.04528 0.00609 0 2.05175 -0.55387 0 -0.93687 -0.42954 0.24161 -1.18385
LYS_103 -5.23663 0.77547 4.77503 -0.49603 0.15081 0.32258 2.53006 -2.12719 -0 -0 -3.28726 -0.12335 0 0 0 -0.43082 0 0.52016 0.13718 1.69395 0 -0.24433 0 -1.5107 -0.30264 0.43135 -2.42237
VAL_104 -2.36838 0.18974 2.58675 -0.31286 0.3325 0.07474 1.11113 -1.36348 -0 -0 -0.51864 -0.75728 0 0 0 0 0 0.05423 0.02295 0.12032 0 0.34772 0 1.9342 5.57574 0.92706 7.95644
CYS_105 -3.64545 0.38797 3.00374 -0.06034 3e-05 0.03446 2.01139 -1.53233 -0.01292 -0.0994 -1.9914 -0.29807 0 0 0 0 0 -0.13337 0.00433 0.654 0 0.43682 0 3.6196 5.57322 0.99717 8.94942
ALA_106 -4.36953 0.56664 2.7283 -0.03023 0.00964 0 0.9686 -1.84382 -0 -0 -0.84977 -0.48386 0 0 0 0 0 0.00511 0 0 0 -0.10363 0 1.8394 0.20153 0.64648 -0.71515
SER_107 -2.05242 0.16209 2.72766 -0.03063 0.00182 0.05066 1.37501 -1.33526 -0 -0 -0.50094 -0.98628 0 0 0 0 0 -0.03866 0.00148 0.27445 0 -0.26788 0.60247 -0.77834 -0.17768 0.51168 -0.46076
GLY_108 -2.24466 0.16761 2.32806 -9e-05 0 0 1.43227 -1.21001 -0.00438 -0.04986 -2.01514 -0.34486 0 0 -0.65605 0 0 0.01554 0 0 0 0.60597 0 0.83697 0.12128 0.40868 -0.60867
MET_109 -8.1599 1.07871 4.77655 -0.45389 0.35821 0.18324 2.47859 -2.45873 -0 -0 -1.10847 -0.04025 0 0 -0.66599 0 0 0.14481 0.18095 1.0072 0 0.90131 0 0.60916 1.75322 0.956 1.5407
LYS_110 -6.3262 1.10559 5.81286 -0.69989 0.27285 0.85784 2.4021 -2.28016 -0 -0 -1.88964 -0.17545 0 0 -0.66599 0 0 -0.00953 0.38147 2.89292 0 1.64124 0 -1.5107 2.4379 1.6277 5.87492
ALA_111 -3.87098 0.58867 0.93969 -0.02175 0 0 0.99988 -1.27314 -0 -0 0.12383 -0.36388 0 0 0 0 0 0.09481 0 0 0 -0.36718 0 1.8394 0.92932 0.86931 0.48799
ILE_112 -6.95319 1.22701 2.23619 -0.50127 0.22005 0.11391 1.5565 -2.23991 -0.00508 -0.01483 -0.49373 0.0082 0 0 0 0 0 -0.05216 0.05343 0.60113 0 0.0358 0 0.73287 -0.05447 0.65788 -2.87167
MET_113 -10.1824 1.2863 6.65384 -0.35903 0.08874 0.01743 3.08598 -3.24552 -0 -0 -2.19441 0.06026 0 0 0 0 0 -0.05265 0.34115 1.09871 0 0.00246 0 0.60916 0.1848 1.05732 -1.54787
MET_114 -8.03583 0.75861 5.62174 -0.73373 0.2033 0.21564 3.08503 -2.81397 -9e-05 -0.00029 -2.35176 -0.05912 0 0 0 0 0 -0.03578 0.26881 0.86381 0 -0.07301 0 0.60916 -0.14511 0.82031 -1.80229
ALA_115 -5.42 0.83894 2.21958 -0.02413 2e-05 0 2.07974 -2.09568 -0 -0 -1.54752 -0.38471 0 0 0 0 0 0.0245 0 0 0 -0.29531 0 1.8394 -0.54695 0.44465 -2.86746
SER_116 -5.78057 0.67837 5.00122 -0.02348 0 0.02212 2.92743 -2.55943 -0.00508 -0.01483 -2.09742 0.10673 0 0 0 0 0 -0.0301 0.02397 0.37201 0 0.22452 0.60784 -0.77834 -0.02207 0.27704 -1.07009
GLN_117 -9.98385 1.0377 7.8938 -0.26671 0.04011 0.1995 4.75144 -3.97139 -0 -0 -4.34561 -0.50092 0 0 -0.75074 -0.80991 0 0.07553 0.00219 0 2.7798 -0.26028 0 -0.18838 0.15031 0.44193 -3.70546
SER_118 -7.54339 0.76007 7.2933 -0.03494 0.00541 0.02699 3.87433 -3.60964 -0 -0 -4.17792 -0.05101 0 0 0 -0.68163 0 -0.02188 0.02107 1.30125 0 -0.29457 1.7835 -0.77834 -0.52131 0.57243 -2.07627
LEU_119 -9.08785 1.482 4.59588 -0.51419 0.35101 0.093 2.98986 -3.46441 -0 -0 -1.60641 0.06782 0 0 0 0 0 0.08159 0.04609 3.1557 0 -0.17675 0 0.18072 -0.13189 0.90538 -1.03244
MET_120 -7.0478 0.64359 3.92175 -0.50331 0.23123 0.07634 2.03037 -2.16171 -0 -0 -0.53338 -0.15799 0 0 0 0 0 -0.03313 0.19149 2.21145 0 0.00331 0 0.60916 0.1982 0.82391 0.50349
CYS_121 -6.25576 0.56625 3.96624 -0.05791 0.00794 0.02024 1.61472 -2.15497 -0 -0 -1.98618 -0.15051 0 0 -0.95704 0 0 -0.06168 0.1048 0.44999 0 0.1995 0 3.6196 -0.24199 0.44803 -0.86874
GLY_122 -2.26104 0.10217 2.6163 -4e-05 0 0 0.95552 -1.37927 -0 -0 -0.99603 -0.34698 0 0 0 0 0 -0.16626 0 0 0 -1.34974 0 0.83697 -0.63049 0.72493 -1.89397
HIS_123 -5.78949 0.37636 5.06291 -0.43381 0.00867 0.53739 2.0005 -2.30897 -0.00059 -0.00504 -1.93694 0.01803 0 0 -0.73593 0 0 -0.04643 0.00504 0 1.58951 -0.3132 0 -0.45461 -0.13191 0.73944 -1.81908
GLN_124 -7.73551 1.17521 6.14327 -0.23261 0.0238 0.20016 2.48278 -2.89917 -0.00402 -0.04623 -1.83418 -0.74821 0 0 -0.65563 -0.68163 0 0.2638 0.19164 0 4.00921 0.11845 0 -0.18838 0.3351 0.70879 0.62663
ASP_125 -5.78514 0.99131 3.81467 -0.12466 0.01164 0.39582 1.25924 -2.1848 -0.01711 -0.11662 -0.43063 -0.07565 0 0 0 0 0 0.12387 0.00626 0 2.23468 0.09393 0 -2.3716 0.43785 1.64835 -0.08859
VAL_126 -8.79142 1.98547 2.95527 -0.36871 0.64331 0.08758 2.69453 -2.81065 -1e-05 -4e-05 -0.1454 -0.52251 0 0 0 0 0 -0.00432 0.18258 0.34943 0 0.22808 0 1.9342 0.56549 1.96064 0.94352
MET_127 -9.40297 1.4647 1.2921 -0.41003 0.18163 0.15402 0.81766 -1.78447 -0 -0 -0.33975 0.0406 0 0 0 0 0 0.56896 0.15608 2.13464 0 0.0969 0 0.60916 0.0664 1.86708 -2.48726
VAL_128 -8.25179 1.87221 1.59806 -0.2472 0.10903 0.04845 2.28949 -2.2997 -1e-05 -4e-05 -0.77085 -0.43527 0 0 0 0 0 0.04209 0.00912 0.60525 0 -0.50431 0 1.9342 -0.24426 2.92967 -1.31588
ALA_129 -5.86576 1.51078 1.86921 -0.02153 0 0 1.62655 -1.96512 -0 -0 -2.16881 -0.33741 0 0 0 0 0 0.1918 0 0 0 -0.45979 0 1.8394 0.0248 2.50362 -1.25228
GLY_130 -4.89437 0.79052 3.94008 -0.00114 0 0 2.1279 -2.39617 -0 -0 -0.95679 -0.27107 0 0 -0.56411 0 0 -0.04368 0 0 0 -1.22981 0 0.83697 0.72185 0.87369 -1.06612
GLY_131 -5.5406 1.42908 5.15494 -0.00023 0 0 2.77954 -2.83789 -0 -0 -1.2858 -0.18012 0 0 0 0 0 0.06955 0 0 0 -1.10615 0 0.83697 1.39382 0.56751 1.28063
MET_132 -10.7396 1.86731 6.35434 -0.54473 0.50015 0.24441 3.14865 -3.56143 -0 -0 -1.41501 -0.21462 0 0 0 0 0 0.25915 0.07035 1.0798 0 0.43803 0 0.60916 2.2749 1.31482 1.68568
GLU_133 -5.79715 0.57316 6.84646 -0.68093 0.3822 1.16882 2.68614 -3.21923 -0.01392 -0.1272 -2.96497 -1.55695 0 0 -1.05737 0 0 0.22459 0.10595 0 4.39202 0.21613 0 -2.7348 1.78796 1.54698 1.77792
SER_134 -4.47096 0.23355 5.07456 -0.03049 0.04074 0.03061 2.47465 -2.24102 -0.01611 -0.27314 -1.77412 0.13838 0 0 0 -0.62452 0 0.01354 0.10379 0.56627 0 -0.07492 0.60019 -0.77834 0.6156 0.85771 0.46598
MET_135 -3.7331 0.25419 2.49752 -0.55055 0.17875 0.03497 1.67309 -1.30739 -0 -0 -0.10028 -0.12608 0 0 -0.69358 0 0 0.01395 0.47036 1.79591 0 0.08743 0 0.60916 0.88575 0.49631 2.4864
SER_136 -3.03623 0.48006 2.37803 -0.02821 0.00694 0.02675 0.41145 -1.26819 -0.04458 -0.15905 0.95723 0.36903 0 0 0 0 0 -0.02183 0.03126 1.35301 0 -0.38343 0.62457 -0.77834 1.36245 0.54299 2.82391
ASN_137 -4.13171 0.47355 2.87351 -0.19912 0.03132 0.33825 1.06519 -1.55481 -0.04002 -0.34269 -0.17507 -1.01682 0 0 0 0 0 -0.04816 0.00713 0 2.10544 -1.03559 0 -0.93687 0.51335 0.3841 -1.68903
VAL_138 -5.84314 1.37267 1.47155 -0.29366 0.24935 0.06848 1.04048 -1.80043 -0.04458 -0.15905 0.13522 -0.35341 0 0 0 0 0 0.00056 0.0451 0.16339 0 -0.57449 0 1.9342 -0.49581 1.13526 -1.94831
PRO_139 -5.21216 0.63356 1.54749 -0.07641 0 0.04673 1.14021 -0.99449 -0 -0 -0.84774 0.59062 0 0 0 0 0 -0.19119 0.02745 0.42342 0 -0.62476 0 -2.4119 -0.28551 1.22766 -5.00702
TYR_140 -7.64387 1.59577 3.26872 -1.05728 0.38313 0.71301 1.59238 -2.38347 -0.00387 -0.02412 0.30105 -0.66005 0 0 0 0 0 0.28092 0.15407 0 3.00476 -0.00518 0.00099 1.2797 0.64972 1.10739 2.55378
VAL_141 -4.9905 0.52068 2.33803 -0.31273 0.21425 0.07228 1.46318 -1.60346 -0 -0 -0.33599 -0.19634 0 0 0 0 0 -0.04104 0.00238 0.19884 0 -0.14042 0 1.9342 0.60772 1.14322 0.87429
MET_142 -4.69154 0.36037 3.2964 -0.53292 0.1314 0.16772 0.49476 -1.55264 -0 -0 -0.13508 -0.28179 0 0 0 0 0 -0.05443 0.06779 1.03564 0 0.19015 0 0.60916 -0.08726 0.56514 -0.41712
ASN_143 -3.91038 0.38303 3.92941 -0.19115 0.01934 0.31216 1.67057 -1.93436 -0.00387 -0.02412 -1.62283 -0.86885 0 0 0 0 0 0.21291 0.06851 0 1.49342 -0.33929 0 -0.93687 0.33566 0.90358 -0.50313
ARG_144 -6.53874 0.6163 5.45725 -0.80472 0.1289 0.55301 3.13625 -2.5338 -0.02237 -0.16549 -2.69215 0.33261 0 0 0 -0.88332 0 0.16265 0.0051 1.60202 0 -0.18187 0 -1.2888 0.04803 1.09888 -1.97026
GLY_145 -4.74519 0.64825 3.37344 -9e-05 0 0 1.73895 -2.03565 -0.00187 -0.03127 -1.84903 -0.36059 0 0 0 0 0 0.17058 0 0 0 0.56143 0 0.83697 0.168 0.71549 -0.81056
SER_146 -3.667 0.55285 2.89639 -0.08429 0.01466 0.13024 1.20272 -1.54848 -0.01051 -0.12821 -1.43856 -1.79379 0 0 -0.57162 0 0 0.05036 0.0322 1.00987 0 0.43393 1.81097 -0.77834 1.30296 1.22002 0.63636
THR_147 -4.35369 1.25549 2.99864 -0.18085 0.123 0.07687 2.60576 -1.81113 -0.01051 -0.12821 -2.50467 -0.3096 0 0 -0.57162 0 0 0.56144 0.00489 0.18137 0 1.33691 2.26867 -1.0874 6.55342 2.14804 9.15682
PRO_148 -2.74929 0.41804 1.21515 -0.16705 0.05897 0.11133 0.20289 -0.78715 -0.02014 -0.12072 -0.36876 0.09473 0 0 0 0 0 0.17761 0.01086 0.19535 0 -0.97455 0 -2.4119 6.23278 1.50946 2.6276
TYR_149 -5.45767 1.26753 3.52659 -0.52218 0.03955 0.22226 2.15269 -2.24129 -0.00522 -0.07868 -1.28678 0.04249 0 0 0 0 0 -0.00922 0.00239 0 2.39768 0.4068 0.00018 1.2797 0.94015 0.68334 3.3603
GLY_150 -1.4831 0.07684 1.6952 -4e-05 0 0 0.65014 -0.8505 -0.03816 -0.20795 -1.06523 -0.4046 0 0 -0.42196 0 0 -0.17134 0 0 0 0.3086 0 0.83697 0.59415 0.72966 0.24868
GLY_151 -3.64425 0.62698 2.75709 -0.00343 0 0 0.48359 -1.62739 -0 -0 -0.49165 -0.43845 0 0 0 0 0 0.11478 0 0 0 -0.97274 0 0.83697 0.84586 1.20131 -0.31135
VAL_152 -6.26143 1.1984 2.73571 -0.26768 0.25637 0.05141 1.66929 -2.26093 -0 -0 -0.39628 -0.13953 0 0 0 0 0 0.01818 0.2133 0.01023 0 -0.2052 0 1.9342 1.26771 1.34285 1.16661
LYS_153 -4.51042 0.54871 3.98186 -0.42269 0.06421 0.24479 2.07519 -1.84397 -2e-05 -0.00012 -1.30387 -0.12899 0 0 0 0 0 -0.02308 0.01125 2.59566 0 -0.21831 0 -1.5107 0.75345 0.75808 1.07105
LEU_154 -8.13618 1.03877 4.07207 -0.72545 0.32755 0.32121 2.47295 -2.49937 -0 -0 -1.29689 0.04903 0 0 0 0 0 -0.10022 0.02332 0.7583 0 -0.09183 0 0.18072 0.23372 0.44515 -2.92715
GLU_155 -6.20536 0.67027 6.90495 -0.22987 0.02525 0.31643 2.17631 -2.87751 -0.02118 -0.13562 -2.09832 -0.58443 0 0 0 -0.40425 0 -0.10659 0.15386 0 3.18899 -0.31788 0 -2.7348 -0.18117 0.46559 -1.99532
ASP_156 -2.45837 0.19952 3.14804 -0.11779 0.02374 0.36818 1.25265 -1.45479 -0.01129 -0.09026 -1.42629 -0.1987 0 0 0 0 0 -0.06896 0.02069 0 2.25638 -0.30403 0 -2.3716 -0.69944 0.27175 -1.66059
LEU_157 -4.81777 0.35171 2.79857 -0.49706 0.17742 0.14132 1.44075 -1.64037 -0.01288 -0.10418 -1.08796 0.06454 0 0 0 0 0 0.0505 0.14958 0.34352 0 -0.0481 0 0.18072 -0.52734 0.29468 -2.74235
ILE_158 -8.13236 0.99569 3.17135 -0.50282 0.39523 0.08916 1.76977 -2.40559 -0 -0 -0.22006 0.09383 0 0 0 0 0 -0.03677 0.04381 0.23147 0 0.31433 0 0.73287 0.6774 0.69859 -2.08409
VAL_159 -7.48852 1.23033 1.76986 -0.31033 0.27752 0.05911 1.14152 -2.01292 -0 -0 -0.35081 0.44492 0 0 -0.64268 0 0 -0.11864 0.03959 0.36014 0 0.60907 0 1.9342 1.17767 1.38199 -0.49797
LYS_160 -3.85461 0.87841 4.55227 -0.38023 0.04749 0.18836 1.62957 -1.82929 -0.01136 -0.09177 -1.30888 0.12894 0 0 0 -0.40425 0 0.0048 0.02662 1.30238 0 -0.03725 0 -1.5107 0.59764 1.48162 1.40977
ASP_161 -3.27965 0.4304 3.83628 -0.20629 0.07932 0.65733 1.72769 -1.75664 -0 -0 0.04006 -1.46118 0 0 0 0 0 0.3687 0.06185 0 2.23733 -0.79159 0 -2.3716 0.17216 0.80851 0.55266
GLY_162 -3.05801 0.68768 2.48025 -9e-05 0 0 0.85897 -1.46076 -0.01942 -0.12059 -0.42007 -0.39746 0 0 0 0 0 0.09104 0 0 0 0.33267 0 0.83697 0.85497 0.44405 1.11021
LEU_163 -3.04571 0.19824 2.94294 -0.52101 0.20907 0.15269 0.92161 -1.45287 -0.00821 -0.03833 -1.62691 0.0492 0 0 0 0 0 0.06006 0.08728 0.54387 0 -0.01835 0 0.18072 1.07381 0.47935 0.18744
THR_164 -4.60914 0.60516 2.04095 -0.12466 0.04776 0.09054 1.0566 -1.62547 -0.01942 -0.12059 -1.43379 -0.76314 0 0 0 0 0 0.09333 0.00174 0.1268 0 -0.36303 2.33631 -1.0874 0.0381 0.58179 -3.12755
ASP_165 -2.78036 0.21565 4.3772 -0.08998 0.00149 0.27034 1.80047 -1.68768 -0.02833 -0.15496 -3.12817 0.42913 0 0 0 -0.49205 0 -0.01337 0.02628 0 2.24008 -0.28202 0 -2.3716 -0.0949 0.55734 -1.20544
VAL_166 -4.71322 0.83481 2.01399 -0.28803 0.13749 0.0497 0.72124 -1.48214 -0 -0 -0.88974 0.1957 0 0 0 0 0 -0.03435 0.00031 0.00504 0 0.18602 0 1.9342 0.62747 0.75792 0.05643
TYR_167 -7.27254 1.54936 3.79667 -0.60921 0.06755 0.36414 1.97516 -2.48078 -0.01937 -0.17794 -1.56034 -0.2429 0 0 -0.32932 -0.2829 0 -0.02763 0.05942 0 1.99405 0.84596 0.00379 1.2797 1.32345 1.1082 1.36451
ASN_168 -6.80284 0.51762 7.18833 -0.19064 0.00892 0.29581 2.21155 -3.3391 -0.02806 -0.15398 -2.58251 -0.40009 0 0 -1.18166 0 0 0.08315 0.04008 0 2.04779 0.05691 0 -0.93687 1.02775 1.1178 -1.02005
LYS_169 -6.93836 1.22655 7.60139 -0.30645 0.02989 0.14387 2.83393 -3.26786 -0.00109 -0.0026 -3.10703 -0.06709 0 0 -1.01976 0 0 0.03732 0.78871 2.22719 0 0.20879 0 -1.5107 0.25606 1.92356 1.05632
ILE_170 -9.471 2.94052 3.27652 -0.68692 0.91816 0.1309 2.45623 -3.08609 -0 -0 -0.18124 1.02261 0 0 0 0 0 0.13166 0.04516 0.95508 0 -0.11033 0 0.73287 -0.3291 2.24719 0.99222
HIS_D_171 -6.19145 0.69365 6.26657 -0.66431 0.07458 0.65099 2.973 -2.87107 -0.00021 -0.00505 -2.58257 -0.60143 0 0 -0.74443 -0.94743 0 0.0125 0.65366 0 3.0564 -0.40023 0 -0.45461 0.35104 1.94645 1.21606
MET_172 -5.60962 0.66257 1.82781 -0.52081 0.0874 0.33257 0.67968 -1.44371 -0.02559 -0.16291 0.75582 -0.30068 0 0 0 0 0 -0.05125 0.08014 3.90249 0 0.28555 0 0.60916 1.08046 1.24769 3.43677
GLY_173 -3.03896 0.43285 3.24982 -0.0001 0 0 1.18663 -1.69427 -0.00548 -0.05015 -0.6637 -0.27797 0 0 0 0 0 0.3714 0 0 0 0.34824 0 0.83697 1.7137 0.57213 2.98109
SER_174 -5.96837 1.09098 5.71682 -0.0315 3e-05 0.05226 2.52966 -2.79794 -0.01224 -0.05433 -1.54849 -1.22658 0 0 -0.44976 0 0 -0.15012 0.1377 0.23836 0 -0.05772 0.74988 -0.77834 1.16804 1.37628 -0.01536
CYS_175 -6.5093 1.19109 3.07254 -0.04508 7e-05 0.01694 2.09631 -1.8746 -0.01161 -0.04281 -0.85315 -0.41138 0 0 0 0 0 -0.08181 0.04023 0.35418 0 0.3128 0 3.6196 -0.03147 1.15871 2.00126
ALA_176 -4.52447 0.41558 3.3987 -0.02922 0.01035 0 1.98703 -2.03738 -0 -0 -1.69811 -0.49221 0 0 0 0 0 0.12355 0 0 0 0.3562 0 1.8394 0.42032 0.38926 0.15901
GLU_177 -8.97886 1.52828 9.10009 -0.23546 0.05546 0.39454 2.16314 -3.97171 -0.03829 -0.29967 -2.05023 -0.48329 0 0 0 0 0 0.02377 0.07412 0 2.88562 0.19381 0 -2.7348 1.07078 0.71339 -0.58932
ASN_178 -9.51339 2.18024 7.70513 -0.18924 0.04862 0.26147 2.56355 -4.03509 -0.05458 -0.24584 -1.33629 -0.40546 0 0 0 -0.6998 0 0.01806 0.02048 0 3.07962 0.07007 0 -0.93687 2.45619 2.70601 3.69289
THR_179 -7.20466 1.66253 4.37961 -0.13578 0.12562 0.08068 2.93125 -2.8044 -0.03841 -0.22918 0.47263 -1.37368 0 0 0 0 0 0.16481 0.11641 0.1258 0 -0.70209 2.2874 -1.0874 1.72541 4.32061 4.81715
ALA_180 -6.20867 2.5112 2.23929 -0.02022 0 0 2.7999 -2.36622 -0 -0 -0.05109 -0.21003 0 0 0 0 0 0.01118 0 0 0 0.34432 0 1.8394 0.53916 3.69341 5.12164
LYS_181 -7.67639 0.93243 6.02548 -0.58209 0.2238 0.3435 3.95554 -2.9671 -0.01879 -0.12815 -2.58966 0.19967 0 0 0 0 0 -0.12406 0.50028 3.00781 0 -0.0289 0 -1.5107 0.26263 2.43384 2.25914
LYS_182 -9.38228 1.31281 8.03731 -0.77325 0.26431 0.76482 2.79068 -3.54906 -0.00397 -0.01869 -1.89343 -0.29017 0 0 0 0 0 0.10147 0.2274 3.54197 0 -0.05204 0 -1.5107 -0.22275 1.43004 0.77447
LEU_183 -9.14475 2.23744 3.43362 -0.64394 0.51411 0.21613 2.64522 -2.821 -0.03182 -0.16178 -0.64877 0.22578 0 0 0 0 0 0.10071 0.105 0.546 0 -0.01803 0 0.18072 0.22834 1.76792 -1.2691
ASN_184 -7.66017 1.30323 6.60097 -0.13935 0.00042 0.18722 3.68377 -3.54355 -0.02313 -0.17488 -1.49218 -0.81891 0 0 -0.75561 0 0 1.18895 0.2738 0 1.7176 0.33025 0 -0.93687 1.12765 2.84841 3.71761
ILE_185 -7.89669 1.59524 4.4809 -0.69956 0.52793 0.28487 2.36075 -2.88992 -0 -0 -1.74065 -0.22212 0 0 0 0 0 -0.01648 0.18839 0.94615 0 -0.24285 0 0.73287 0.8724 2.49372 0.77496
ALA_186 -5.08527 0.39396 2.99409 -0.02181 0 0 1.25491 -2.28644 -0 -0 0.23899 -0.37187 0 0 0 0 0 -0.00852 0 0 0 -0.54054 0 1.8394 -0.11983 0.95842 -0.75451
ARG_187 -3.28852 0.08491 3.72174 -0.78445 0.1525 0.54235 1.70441 -1.57722 -0 -0 -1.42202 0.34889 0 0 -0.49828 -0.71865 0 0.05509 0.04137 2.23708 0 -0.04895 0 -1.2888 0.18741 0.2819 -0.26923
ASN_188 -4.71368 0.27063 5.56788 -0.21275 0.04507 0.36697 2.5377 -2.52718 -0 -0 -2.97817 -0.6796 0 0 0 -1.36959 0 -0.01701 0.04451 0 3.53787 -0.21192 0 -0.93687 0.21352 0.52593 -0.5367
GLU_189 -4.05829 0.23496 3.6287 -0.48084 0.09293 0.96187 1.62009 -1.84641 -0.00136 -0.02222 -0.3437 -0.48553 0 0 0 0 0 -0.05481 0.01474 0 3.38123 -0.36086 0 -2.7348 -0.36429 0.4524 -0.3662
GLN_190 -6.83838 0.60809 4.99344 -0.71627 0.20452 1.11833 1.79384 -2.66618 -0.00786 -0.11584 -1.33257 -0.98196 0 0 -1.52192 0 0 0.17466 0.15813 0 3.63735 -0.19492 0 -0.18838 -0.6717 0.33542 -2.21222
ASP_191 -4.21397 0.66052 7.08752 -0.09231 0.00014 0.26755 3.81545 -3.06104 -0.00311 -0.03112 -5.7354 -0.29473 0 0 0 -1.13836 0 -0.03308 0.01292 0 2.10872 -0.18826 0 -2.3716 -0.32904 0.90764 -2.63154
ALA_192 -3.87116 0.28571 3.94511 -0.02333 0 0 2.32189 -2.25309 -0 -0 -2.52901 -0.39248 0 0 0 0 0 -0.01602 0 0 0 -0.26385 0 1.8394 -0.36611 1.08431 -0.23862
TYR_193 -7.23549 0.82157 6.74636 -1.09054 0.14118 0.46255 3.27456 -3.44146 -0.04242 -0.39873 -1.77582 -0.33677 0 0 0 -0.67955 0 -0.00693 1.22623 0 1.91857 -0.18354 0.00382 1.2797 -0.04535 0.79677 1.43468
ALA_194 -4.11567 0.75466 2.48969 -0.02283 0 0 1.10028 -1.70409 -0.02131 -0.11718 -0.54384 -0.38359 0 0 0 0 0 -0.00717 0 0 0 -0.42673 0 1.8394 0.0519 0.55356 -0.55292
ILE_195 -6.76195 0.71062 4.23735 -0.48983 0.35554 0.10144 2.63901 -2.62943 -0.00311 -0.03112 -1.71396 -0.1668 0 0 0 0 0 -0.02363 0.03607 0.68538 0 -0.52608 0 0.73287 -0.2146 0.43385 -2.62838
ASN_196 -5.43234 0.27489 5.71103 -0.18074 0.02819 0.28031 2.24831 -2.87291 -0.0158 -0.20388 -1.51482 -0.34461 0 0 -0.54097 0 0 0.04705 0.00011 0 1.51014 0.14842 0 -0.93687 0.01891 0.54655 -1.22904
SER_197 -4.40268 0.27514 5.83238 -0.02375 0 0.05565 3.0383 -2.66263 -0.02754 -0.24628 -3.64118 -0.75028 0 0 0 0 0 0.00788 0.02093 0.52119 0 0.32942 0.63117 -0.77834 0.41653 0.4649 -0.9392
TYR_198 -10.5696 1.12477 6.37649 -0.77641 0.02827 0.22989 3.8214 -3.8316 -0.03137 -0.21304 -3.5952 -0.30431 0 0 -0.82677 0 0 0.0207 0.02128 0 1.79308 -0.44248 0.00394 1.2797 0.49599 0.61665 -4.77865
THR_199 -5.00388 0.51619 3.58396 -0.13467 0.05903 0.07164 1.50818 -2.18344 -0.02163 -0.19666 -0.70336 -0.76058 0 0 0 0 0 0.07563 0.01493 0.02435 0 0.02478 2.33073 -1.0874 0.25382 0.68354 -0.94485
ARG_200 -7.45501 0.72304 7.69155 -0.67429 0.10313 0.4635 3.38942 -3.75554 -0.00116 -0.0041 -3.76417 0.2449 0 0 -0.81794 0 0 0.03191 0.04635 1.88371 0 -0.03902 0 -1.2888 0.80311 0.55564 -1.86377
SER_201 -4.60176 0.10504 4.55426 -0.0246 1e-05 0.02339 1.4208 -2.1409 -0.00439 -0.04523 -1.56483 -0.3217 0 0 0 0 0 -0.01302 0.00206 0.56507 0 0.27178 0.60905 -0.77834 0.5094 0.42374 -1.01015
LYS_202 -8.8238 1.1268 9.69876 -0.32373 0.03606 0.16469 4.68351 -4.01226 -0.05946 -0.31327 -4.19644 0.03777 0 0 0 -1.34753 0 0.01916 0.49438 2.47624 0 -0.16339 0 -1.5107 -0.06763 0.71307 -1.36778
ALA_203 -5.58403 0.73411 4.47958 -0.02357 0 0 2.16042 -2.79572 -0.00648 -0.02417 -0.92019 -0.36103 0 0 0 0 0 -0.08915 0 0 0 -0.41926 0 1.8394 -0.26971 0.86736 -0.41244
ALA_204 -4.44632 0.61212 3.62167 -0.02384 0 0 2.61911 -2.31032 -0 -0 -2.86818 -0.36832 0 0 0 0 0 -0.09635 0 0 0 -0.38933 0 1.8394 -0.46963 0.74934 -1.53066
TRP_205 -7.51128 1.08173 6.3208 -1.40692 0.2591 0.56601 3.08201 -3.12865 -0.01509 -0.08579 -2.38896 -0.87601 0 0 -0.88529 0 0 -0.00722 0.92733 0 1.63011 0.12544 0 1.6906 -0.4115 1.01308 -0.02049
GLU_206 -4.98336 0.53615 5.70207 -0.23192 0.029 0.34432 2.23885 -2.49865 -0.03406 -0.20806 -2.43685 -0.63166 0 0 0 -0.99055 0 -0.06029 0.00374 0 3.18381 -0.30408 0 -2.7348 -0.58602 0.78189 -2.88047
ALA_207 -2.80492 0.42268 2.35503 -0.02702 0.00295 0 1.08631 -1.38801 -0.0372 -0.16534 -0.49128 -0.43041 0 0 0 0 0 -0.02429 0 0 0 0.28642 0 1.8394 -0.50741 0.38098 0.49787
GLY_208 -2.24929 0.13402 2.92345 -5e-05 0 0 1.58586 -1.46074 -0 -0 -0.47067 -0.41792 0 0 0 0 0 0.05468 0 0 0 -1.1729 0 0.83697 -0.53362 0.27113 -0.49908
LYS_209 -7.10276 1.08853 5.39128 -0.50048 0.17726 0.31795 2.78127 -2.82388 -0.02634 -0.09422 -2.04617 -0.11292 0 0 0 -0.80089 0 -0.02961 0.2952 1.68856 0 0.1172 0 -1.5107 -0.16597 0.74121 -2.61547
PHE_210 -8.52119 1.05386 3.10943 -0.75456 0.12476 0.00572 1.77897 -2.74246 -0.00026 -0.00606 -0.49511 -0.49473 0 0 0 0 0 -0.03109 0.5216 0 2.09405 -0.23698 0 1.0402 0.45878 1.10073 -1.99433
GLY_211 -3.53572 0.46055 1.95454 -0.00046 0 0 0.76501 -1.41754 -0.01507 -0.15722 -0.39405 -0.21854 0 0 0 0 0 -0.02851 0 0 0 0.28667 0 0.83697 0.60709 0.62119 -0.2351
ASN_212 -5.00095 0.8196 4.30547 -0.27088 0.00365 0.54167 1.73152 -2.17065 -0.04442 -0.42549 -1.24431 -0.18678 0 0 -0.56749 0 0 0.02357 0.03659 0 3.04415 0.01152 0 -0.93687 1.23126 0.88275 1.78392
GLU_213 -4.11141 0.36359 5.05974 -0.58358 0.30937 1.58023 1.58282 -2.16879 -0.0052 -0.03729 -3.66124 -3.08659 0 0 -0.56749 -0.2829 0 -0.06058 0.07556 0 3.16105 -0.1654 0 -2.7348 0.91983 1.20241 -3.21068
VAL_214 -6.86336 1.20161 2.78647 -0.30791 0.28177 0.07066 0.95079 -1.93831 -0 -0 -0.02873 -0.09136 0 0 0 0 0 -0.06421 0.10824 0.19751 0 -0.1564 0 1.9342 -0.07566 0.76636 -1.22835
ILE_215 -7.96404 1.04377 2.18045 -0.67274 0.92044 0.15917 1.29505 -2.23101 -0 -0 -0.95041 -0.24495 0 0 0 0 0 1.57447 0.06483 0.93405 0 0.14911 0 0.73287 0.52467 1.59886 -0.88541
PRO_216 -2.65339 0.51334 1.56247 -0.14119 0.00033 0.10383 0.36112 -0.84242 -0 -0 -0.94083 0.17893 0 0 0 0 0 -0.04195 0.01695 0.24772 0 -1.1001 0 -2.4119 0.25405 1.62262 -3.27042
VAL_217 -4.50515 0.4157 -0.24257 -0.31021 0.15145 0.06537 0.20211 -0.967 -0 -0 0.2344 -0.41871 0 0 0 0 0 0.1331 0.00475 0.16067 0 -0.42847 0 1.9342 -0.58872 0.50941 -3.64966
THR_218 -2.58346 0.26292 1.05503 -0.12324 0.10151 0.06489 0.76451 -0.86127 -0.00719 -0.02179 0.39729 -1.35444 0 0 0 0 0 -0.03295 0.01317 0.19462 0 -0.47135 2.2617 -1.0874 -0.3416 0.47637 -1.29268
VAL_219 -5.12686 0.89278 0.8481 -0.27727 0.16979 0.0598 1.08916 -1.46831 -0 -0 -0.04714 -0.29106 0 0 0 0 0 -0.00168 0.16551 0.17328 0 -0.68474 0 1.9342 -0.29619 0.50214 -2.3585
THR_220 -3.85139 0.34657 1.70812 -0.13979 0.07678 0.10155 0.37102 -1.41202 -0.00719 -0.02179 0.46236 -1.0502 0 0 0 0 0 0.34863 0.08266 0.06636 0 -0.35911 2.26057 -1.0874 0.04814 0.3969 -1.65922
VAL_221 -2.82446 0.30891 1.73439 -0.31284 0.22637 0.06711 1.24054 -1.17887 -0 -0 -0.40446 -0.32035 0 0 0 0 0 0.18902 0.00169 0.11704 0 -0.04303 0 1.9342 0.30308 1.07961 2.11794
LYS_222 -2.9829 0.31792 1.67591 -0.53245 0.17534 0.34169 0.67767 -0.99234 -0.00201 -0.03195 0.40229 -0.05165 0 0 0 0 0 0.04491 0.08628 1.71405 0 0.31046 0 -1.5107 0.598 1.17632 1.41686
GLY_223 -1.31551 0.22821 1.60677 -5e-05 0 0 0.69251 -0.76278 -0 -0 -1.23203 -0.40942 0 0 0 0 0 -0.07131 0 0 0 -1.40093 0 0.83697 0.01884 0.40521 -1.40351
GLN_224 -4.48774 0.92583 4.30499 -0.52399 0.05307 0.49421 1.37905 -1.90821 -0.01025 -0.1413 -0.92692 -0.51945 0 0 0 -0.59439 0 1.06306 0.07338 0 1.80794 0.29001 0 -0.18838 0.16645 1.07363 2.33097
PRO_225 -2.86441 0.95894 2.74287 -0.119 0 0.09019 0.91368 -1.18513 -0 -0 -0.59941 0.36472 0 0 0 0 0 0.07111 0.01087 0.89145 0 -0.77543 0 -2.4119 1.4803 1.4325 1.00135
ASP_226 -4.07791 0.68712 3.08532 -0.11516 0.00309 0.352 1.45663 -1.70237 -0 -0 -1.79629 -0.9926 0 0 -0.48554 0 0 0.33727 0.20899 0 2.3585 -0.0845 0 -2.3716 1.23194 0.69515 -1.20997
VAL_227 -7.77324 2.20046 3.00468 -0.34635 0.42216 0.081 2.11696 -2.63787 -0.00704 -0.0682 -1.16421 -0.53471 0 0 0 0 0 0.16659 0.02507 0.06716 0 0.56017 0 1.9342 1.06155 0.76063 -0.13098
VAL_228 -8.01522 1.53739 1.94581 -0.32993 0.36703 0.06906 2.03786 -2.36929 -0.00514 -0.07014 -0.97394 -0.39809 0 0 0 0 0 0.01586 0.16084 0.23439 0 -0.37734 0 1.9342 0.49735 1.40882 -2.33049
VAL_229 -5.75236 1.3508 1.06026 -0.32061 0.73951 0.08335 1.2848 -1.65785 -0 -0 0.09077 -1.07433 0 0 0 0 0 0.66669 0.31656 0.22735 0 0.47665 0 1.9342 0.854 2.01403 2.29382
LYS_230 -6.63349 1.03369 6.33387 -0.80103 0.43346 0.50507 2.66386 -2.8027 -0.0001 -0.00175 -2.2765 0.03267 0 0 0 0 0 0.03966 0.17049 2.45497 0 0.48175 0 -1.5107 1.99842 2.1938 4.31542
GLU_231 -6.30915 1.33731 6.45381 -0.21483 0.03677 0.22396 2.54459 -2.72806 -0.00589 -0.02678 -2.4424 0.02251 0 0 -1.32965 0 0 0.1553 0.49693 0 4.57825 0.03917 0 -2.7348 0.81782 1.80384 2.71869
ASP_232 -7.13896 1.57064 9.57385 -0.11854 0.0138 0.36922 4.12091 -3.82624 -0.01123 -0.11245 -5.81265 -0.68744 0 0 -1.27164 0 0 0.07105 0.04372 0 1.84461 0.18865 0 -2.3716 0.4495 1.4646 -1.64018
GLU_233 -6.34429 0.75401 5.10046 -0.24828 0.07563 0.44545 1.76856 -2.51964 -0.00298 -0.02666 -1.29511 -0.39359 0 0 0 0 0 -0.04046 0.10764 0 2.69398 -0.03405 0 -2.7348 0.61097 0.87442 -1.20872
GLU_234 -7.14011 0.74112 8.25528 -0.43833 0.09221 0.67564 2.76696 -3.50753 -0.09164 -0.60977 -4.12866 -1.42851 0 0 -1.06273 -0.92881 0 0.03858 0.13429 0 4.67893 0.02823 0 -2.7348 0.07283 0.57968 -4.00713
TYR_235 -8.81451 0.95703 3.90451 -0.56689 0.03184 0.26271 2.81765 -2.59643 -0.00821 -0.03833 -2.38626 -0.04175 0 0 -1.70541 0 0 -0.00857 0.00107 0 2.12976 -0.10531 0.35321 1.2797 -0.10729 0.85342 -3.78808
LYS_236 -5.73841 0.58038 5.27895 -0.48475 0.10418 0.28772 1.92799 -2.21408 -0.0047 -0.05201 -3.00951 0.43228 0 0 0 -0.49205 0 0.14248 0.13573 2.48764 0 0.16564 0 -1.5107 -0.1019 0.87422 -1.19091
ARG_237 -8.36448 1.02943 6.71052 -0.58604 0.10061 0.33377 2.26337 -3.08962 -0.01133 -0.05193 -2.70865 0.69368 0 0 -0.88529 -0.99055 0 -0.07231 0.72698 2.58832 0 -0.00783 0 -1.2888 -0.19999 1.27293 -2.53723
VAL_238 -4.92372 0.5886 2.02313 -0.28863 0.15735 0.05074 2.0334 -1.65867 -0 -0 -1.36375 -0.11704 0 0 -0.82677 0 0 -0.02419 0.08782 0.01909 0 -0.43742 0 1.9342 -0.2179 0.95102 -2.01272
ASP_239 -2.32539 0.46903 2.78475 -0.10715 0.00545 0.31501 1.3426 -1.38538 -0.00064 -0.00277 -1.74735 -1.12865 0 0 -0.82392 0 0 0.00721 0.00098 0 2.34401 -0.27689 0 -2.3716 0.03853 0.34742 -2.51478
PHE_240 -6.99531 1.00986 4.20897 -1.06344 0.10766 0.34991 2.60461 -2.48469 -0.00064 -0.00277 -2.69458 -0.05002 0 0 -0.82392 0 0 0.29024 0.29636 0 2.20285 -0.0474 0 1.0402 0.56781 0.79166 -0.69264
SER_241 -2.27908 0.14316 2.20131 -0.02847 0.00015 0.04494 0.52977 -1.02197 -0 -0 0.18683 -0.97389 0 0 0 0 0 -0.07659 0.0002 0.17839 0 -0.12474 0.60176 -0.77834 0.22068 0.71294 -0.46296
LYS_242 -2.31803 0.35015 1.93039 -0.33509 0.06536 0.20051 0.36682 -0.93073 -0.02545 -0.13596 0.05963 -0.25102 0 0 0 0 0 -0.03309 0.00248 1.79623 0 0.00977 0 -1.5107 -0.54838 0.33187 -0.97525
VAL_243 -6.88659 1.82251 2.72791 -0.33128 0.35206 0.077 2.6167 -2.28978 -0.01513 -0.10914 -2.97287 -0.38841 0 0 0 0 0 -0.06407 0.01755 0.11136 0 0.0871 0 1.9342 3.56978 2.04381 2.30273
PRO_244 -3.40991 0.64542 1.69973 -0.18393 0.06179 0.13192 0.32002 -0.75597 -0 -0 -0.04748 -0.00366 0 0 0 0 0 0.18611 0.00056 0.1815 0 -0.85045 0 -2.4119 4.06258 2.19912 1.82546
LYS_245 -2.94951 0.6866 2.66286 -0.29577 0.03072 0.15246 0.81231 -1.15644 -0.02545 -0.13596 -1.6569 -0.19106 0 0 0 0 0 0.01129 0.05599 1.13953 0 0.11816 0 -1.5107 1.99445 0.79835 0.54093
LEU_246 -5.75374 0.59355 2.38145 -0.46618 0.19405 0.07486 2.10996 -1.71107 -0.01432 -0.09393 -2.12858 0.36447 0 0 -0.72523 0 0 0.07298 0.15128 0.38231 0 0.00275 0 0.18072 1.89184 0.67224 -1.82058
LYS_247 -5.9038 1.23103 4.47544 -0.49744 0.15471 0.27769 1.59991 -2.05052 -0.00081 -0.0152 -0.38241 0.44449 0 0 0 0 0 0.88271 0.05079 1.77661 0 0.81142 0 -1.5107 1.01047 0.80203 3.15641
THR_248 -6.29126 0.82936 5.01213 -0.18007 0.11027 0.06466 2.74294 -2.68788 -0.0355 -0.30912 -1.98913 0.25393 0 0 -0.86873 -0.6465 0 0.00563 0.02194 0.0624 0 -0.01251 2.30007 -1.0874 1.51748 0.94449 -0.24279
VAL_249 -7.55432 1.1043 2.75129 -0.31649 0.24037 0.06464 2.39816 -2.54065 -0.01195 -0.05638 -1.15324 -0.09274 0 0 -0.60865 0 0 -0.02358 0.02977 0.03419 0 -0.48169 0 1.9342 0.69611 0.6188 -2.96786
PHE_250 -7.97723 1.49253 2.26611 -0.81812 0.25722 0.07307 0.90221 -2.24249 -0 -0 -1.19019 -0.47067 0 0 0 0 0 -0.06556 0.07972 0 2.44168 0.15919 0 1.0402 -0.28792 0.87869 -3.46157
GLN_251 -8.85495 1.00587 6.97801 -0.72907 0.23209 0.73926 3.58255 -3.73207 -0.04592 -0.25275 -2.02652 -0.79929 0 0 -1.29536 -0.84971 0 0.74672 0.03488 0 2.53173 0.04201 0 -0.18838 0.08027 1.18044 -1.62019
LYS_252 -7.03548 1.30057 5.61262 -0.49752 0.18096 0.28591 3.15508 -2.75839 -0 -0 -1.49669 -0.06577 0 0 0 0 0 -0.02931 0.22726 1.90882 0 -0.04511 0 -1.5107 2.06235 1.11831 2.41291
GLU_253 -3.65057 0.58167 2.77861 -0.34432 0.07998 0.47816 0.91442 -1.38682 -0 -0 -0.1888 -0.55768 0 0 0 0 0 -0.21109 0.06302 0 3.57047 -0.20876 0 -2.7348 1.94885 0.70542 1.83774
ASN_254 -2.88939 0.42166 2.72686 -0.3403 0.05631 0.67054 0.87965 -1.3982 -0.00282 -0.01311 0.15188 -1.60499 0 0 0 0 0 0.04991 0.06361 0 2.56308 -0.51894 0 -0.93687 -0.08629 0.28193 0.07452
GLY_255 -1.76901 0.19947 1.97335 -5e-05 0 0 0.95841 -1.08235 -0 -0 -1.14196 -0.32828 0 0 0 0 0 -0.11221 0 0 0 -1.49652 0 0.83697 -0.03354 0.35894 -1.63678
THR_256 -4.18054 0.69291 4.01355 -0.09411 0.08712 0.05461 1.52666 -2.01942 -0.02568 -0.11701 0.21791 -0.94539 0 0 0 0 0 -0.02272 0.11878 0.25998 0 -0.80366 2.26388 -1.0874 0.28836 0.76375 0.99158
VAL_257 -3.175 0.51805 0.74785 -0.31744 0.22746 0.06991 0.12219 -0.83217 -0 -0 -0.13045 -0.65744 0 0 0 0 0 0.03857 0.04871 0.16959 0 -0.31803 0 1.9342 -0.24093 0.81367 -0.98128
THR_258 -4.13559 0.24405 3.09369 -0.12698 0.08561 0.08384 1.98128 -1.66444 -0.00472 -0.10643 -1.53183 -1.10542 0 0 -1.41857 -0.84971 0 0.27967 0.81451 0.15986 0 -0.66476 4.16195 -1.0874 -0.41535 0.62615 -1.5806
ALA_259 -1.10668 0.06693 0.83869 -0.0285 0.00782 0 0.09897 -0.51376 -0 -0 0.65347 -0.47251 0 0 0 0 0 0.01336 0 0 0 0.34089 0 1.8394 0.18598 0.50811 2.43216
ALA_260 -2.10969 0.08115 1.72054 -0.02155 0 0 0.63855 -1.02666 -0 -0 -0.14321 -0.3103 0 0 -0.51591 0 0 -0.05123 0 0 0 0.46273 0 1.8394 0.78108 0.22667 1.57155
ASN_261 -5.71635 0.52821 4.53338 -0.19215 0.01168 0.31972 2.299 -2.64237 -0.01841 -0.19448 -2.46522 -0.6427 0 0 -0.94117 0 0 0.1866 0.06255 0 3.63255 -0.65256 0 -0.93687 0.9415 0.34643 -1.54066
ALA_262 -3.89591 0.56433 2.12705 -0.02177 0 0 0.47308 -1.69823 -0 -0 -0.25233 -0.3995 0 0 0 0 0 -0.00074 0 0 0 -0.56776 0 1.8394 0.49279 0.39191 -0.94767
SER_263 -2.0189 0.09239 2.15822 -0.02962 0.01729 0.02971 0.89465 -1.04717 -0 -0 -0.31639 -0.07473 0 0 0 -0.67955 0 0.37053 0.00174 0.09303 0 0.08697 0.60579 -0.77834 0.10714 0.22523 -0.26202
THR_264 -4.59207 0.80258 3.94743 -0.1388 0.1012 0.0616 2.06101 -1.93909 -0.0358 -0.23061 -1.87206 -0.94081 0 0 -0.86873 -1.17521 0 0.08529 0.26956 0.13596 0 -0.28128 2.26745 -1.0874 -0.08579 2.21291 -1.30267
LEU_265 -4.47019 0.49731 2.11092 -0.675 0.3828 0.24471 1.01327 -1.49332 -0 -0 -0.04291 0.10049 0 0 0 0 0 0.57178 0.0086 0.48011 0 0.30081 0 0.18072 0.75698 2.87246 2.83955
ASN_266 -2.72556 0.22105 2.00573 -0.16337 0.02827 0.24425 0.22145 -1.04224 -0 -0 -0.16718 -0.7374 0 0 0 0 0 0.4079 0.0558 0 1.55965 0.06478 0 -0.93687 1.93424 1.21603 2.18654
ASP_267 -4.61915 0.51375 4.88704 -0.12882 0.00835 0.46541 2.10721 -2.18434 -0 -0 -3.48263 -2.18758 0 0 -0.74308 0 0 0.04205 0.58399 0 3.76364 -0.20395 0 -2.3716 2.35287 1.42785 0.23101
GLY_268 -2.76508 0.26734 2.24173 -0.00046 0 0 1.2254 -1.25819 -0 -0 -2.22751 -0.18228 0 0 -1.19285 0 0 -0.09685 0 0 0 -1.53562 0 0.83697 1.70719 1.08464 -1.89558
ALA_269 -4.2334 0.62418 1.02144 -0.02121 0 0 0.40203 -1.47827 -0.00264 -0.0094 -0.43326 -0.4129 0 0 0 0 0 0.44392 0 0 0 -0.40025 0 1.8394 0.3629 0.23568 -2.06178
ALA_270 -6.60088 0.69025 2.93382 -0.01742 0 0 1.71146 -2.71136 -0.01325 -0.05029 -2.14796 -0.31657 0 0 0 0 0 0.02209 0 0 0 -0.23822 0 1.8394 0.25476 0.55404 -4.09012
ALA_271 -6.06152 0.73646 2.13673 -0.02501 5e-05 0 2.01801 -2.17174 -0.01721 -0.11118 -1.19312 -0.25083 0 0 0 0 0 0.07511 0 0 0 -0.01495 0 1.8394 -0.20773 0.74352 -2.504
LEU_272 -9.88573 2.49982 2.63457 -0.67275 0.25014 0.28234 3.32612 -2.99086 -0.01949 -0.1629 -0.87303 -0.15872 0 0 0 0 0 0.14117 0.98211 0.80385 0 0.03555 0 0.18072 -0.13873 1.49204 -2.27376
VAL_273 -8.41083 1.50941 0.94868 -0.36962 0.48004 0.08689 1.60886 -2.227 -0.01721 -0.11118 -0.95899 -0.0344 0 0 0 0 0 0.01028 0.02925 0.83116 0 -0.61919 0 1.9342 0.17252 1.69467 -3.44248
LEU_274 -9.56785 2.0644 2.07263 -0.46447 0.4024 0.11538 2.35265 -2.50454 -0 -0 -0.21439 0.00396 0 0 0 0 0 0.44406 0.51649 1.56002 0 -0.15747 0 0.18072 -0.18046 1.06567 -2.31079
MET_275 -10.4824 2.98257 3.70253 -0.51239 0.18652 0.28608 3.08627 -2.82284 -0 -0 -1.1793 0.1679 0 0 0 0 0 0.15279 0.14362 3.31482 0 -0.09512 0 0.60916 -0.04587 2.08344 1.57773
THR_276 -6.38732 0.58252 4.82003 -0.12015 0.05575 0.08845 2.81574 -2.63671 -0 -0 -2.05285 -0.5089 0 0 0 0 0 0.02888 0.06409 0.15638 0 -0.0946 2.29134 -1.0874 -0.03888 1.89126 -0.13237
ALA_277 -7.02794 1.91678 4.78717 -0.02549 4e-05 0 2.64434 -3.25877 -0 -0 -2.03154 -0.38709 0 0 0 0 0 0.01058 0 0 0 -0.03914 0 1.8394 -0.30786 0.71662 -1.16287
ASP_278 -4.38292 0.36134 6.24928 -0.09402 5e-05 0.26571 2.63352 -2.59329 -1e-05 -3e-05 -3.8223 -0.50877 0 0 -0.86429 -0.40627 0 0.22851 0.13824 0 2.12879 -0.00596 0 -2.3716 -0.45088 1.06185 -2.43304
ALA_279 -5.62162 0.76095 4.54258 -0.01954 0 0 3.51888 -2.91938 -0.01028 -0.05936 -2.93059 -0.26885 0 0 0 0 0 -0.02413 0 0 0 0.43706 0 1.8394 0.19607 1.01239 0.45359
ALA_280 -7.02689 1.25517 3.37277 -0.0237 0 0 2.65815 -2.85226 -1e-05 -0.00023 -2.41468 -0.37045 0 0 0 0 0 -0.08948 0 0 0 -0.40633 0 1.8394 0.09265 0.56821 -3.39769
LYS_281 -4.92957 0.27183 5.52907 -0.48147 0.12293 0.26222 2.13941 -2.39897 -0 -0 -3.23391 0.01307 0 0 0 -0.35785 0 0.2103 0.145 2.68907 0 -0.08868 0 -1.5107 -0.58812 0.40605 -1.80033
ARG_282 -4.17605 0.29603 4.50925 -0.64695 0.10765 0.43673 2.41747 -2.21994 -0.00056 -0.01017 -1.64779 0.23538 0 0 -0.6579 0 0 0.22774 0.35217 2.05023 0 -0.09261 0 -1.2888 -0.15607 0.41327 0.14907
LEU_283 -5.20572 0.47053 2.62285 -0.64695 0.27659 0.16744 1.30062 -1.87953 -0 -0 -0.16072 0.21205 0 0 0 0 0 -0.04867 0.09685 2.61792 0 -0.28916 0 0.18072 0.00101 0.75946 0.47529
ASN_284 -3.71585 0.27864 4.51886 -0.4174 0.13338 0.85654 2.25533 -2.12399 -0.01466 -0.10631 -1.12599 -0.90263 0 0 0 -0.80089 0 -0.09118 0.1121 0 1.60025 -1.03282 0 -0.93687 -0.40236 0.75727 -1.15856
VAL_285 -6.7424 1.60917 3.90259 -0.23924 0.15464 0.04306 1.72061 -2.59941 -0 -0 -0.37585 -0.08189 0 0 0 0 0 0.04394 0.02087 0.00832 0 -0.25253 0 1.9342 0.28156 1.44994 0.87758
THR_286 -6.88564 1.36165 4.93353 -0.15535 0.20659 0.11089 3.16937 -2.92939 -0 -0 -3.17083 -0.87254 0 0 -0.28027 0 0 0.1337 0.00215 0.06311 0 -0.15468 2.41496 -1.0874 2.23586 2.97981 2.07551
PRO_287 -6.25786 1.29183 2.46975 -0.17505 0.06433 0.12109 0.59679 -1.35097 -0 -0 -0.13779 0.09944 0 0 -0.31495 0 0 0.10692 0.00758 0.19557 0 -0.99098 0 -2.4119 2.15926 2.02915 -2.49777
LEU_288 -4.43529 0.42797 2.58085 -0.46495 0.15475 0.1035 1.23171 -1.57446 -0.01448 -0.10852 -1.00697 0.08645 0 0 0 0 0 0.02943 0.16489 0.48254 0 0.07428 0 0.18072 1.35615 0.6312 -0.10023
ALA_289 -3.78189 0.57646 2.44192 -0.02771 0.00208 0 1.62087 -1.62488 -0 -0 -1.79637 -0.37514 0 0 0 0 0 -0.02409 0 0 0 0.52091 0 1.8394 1.24758 0.68252 1.30166
ARG_290 -7.00527 0.52754 6.17769 -0.55246 0.07391 0.35554 2.6149 -2.99728 -0.0082 -0.02814 -3.43338 -0.01466 0 0 -1.22866 -0.93172 0 -0.00653 0.35802 2.1518 0 0.08684 0 -1.2888 0.74971 0.97301 -3.42615
ILE_291 -4.98499 0.55565 0.26963 -0.60122 0.34439 0.11494 0.58673 -1.0687 -0 -0 0.56173 0.22374 0 0 0 0 0 -0.0173 0.00727 0.96325 0 -0.77279 0 0.73287 0.08705 0.96522 -2.03252
VAL_292 -4.17251 0.53978 0.76897 -0.32015 0.31692 0.07293 0.46932 -1.06168 -0.0082 -0.02814 0.9203 -0.24726 0 0 0 0 0 0.09281 0.00106 0.2349 0 -0.40972 0 1.9342 -0.25031 0.50029 -0.6465
ALA_293 -5.23847 0.88901 0.02392 -0.02068 0 0 0.86637 -1.46612 -0 -0 -0.46555 -0.32891 0 0 0 0 0 -0.01402 0 0 0 -0.30947 0 1.8394 0.15298 0.39211 -3.67943
PHE_294 -7.70335 1.25108 2.13701 -0.71781 0.11532 0.44734 1.88513 -2.02141 -0 -0 -2.15003 0.38287 0 0 -0.82166 0 0 0.04995 0.18294 0 1.9321 -0.32315 0 1.0402 -0.04228 0.54196 -3.81379
ALA_295 -3.408 0.58546 0.36211 -0.02063 0 0 0.72341 -0.92556 -0.01265 -0.07661 -0.9285 -0.38103 0 0 -0.75074 0 0 0.20051 0 0 0 -0.4353 0 1.8394 -0.05822 0.72045 -2.56589
ASP_296 -5.81097 0.4434 6.81139 -0.14659 0.0042 0.44028 3.83272 -3.15088 -0.01265 -0.07661 -4.22592 -1.0228 0 0 -1.05394 -1.13048 0 0.01939 0.1092 0 2.71163 0.05869 0 -2.3716 0.63098 0.58115 -3.35938
ALA_297 -4.17037 0.86416 2.07115 -0.02421 0.00027 0 1.78147 -1.6558 -3e-05 -0.0006 -1.57658 -0.38752 0 0 -0.4397 0 0 0.04847 0 0 0 -0.35734 0 1.8394 0.20171 0.45116 -1.35436
ALA_298 -3.32538 0.4495 2.57622 -0.03017 0.00753 0 1.34228 -1.51792 -0.00043 -0.0071 -1.62906 -0.51823 0 0 -1.05394 0 0 0.38007 0 0 0 -0.03554 0 1.8394 -0.04252 0.62407 -0.94122
VAL_299 -6.63633 1.418 0.99512 -0.31286 0.48315 0.07735 1.42549 -1.76602 -0 -0 -0.55098 0.08257 0 0 0 0 0 0.34319 9e-05 0.02597 0 -0.33882 0 1.9342 0.13998 1.02251 -1.65735
GLU_300 -4.42347 0.82824 5.30864 -0.14607 0.01589 0.18995 2.51015 -2.22794 -0 -0 -3.22187 -0.44141 0 0 0 -1.29044 0 0.17071 0.0539 0 2.89196 0.29903 0 -2.7348 5.60636 2.39779 5.78662
PRO_301 -3.31514 0.85321 1.90157 -0.09024 0.00167 0.05573 0.17457 -0.63255 -0 -0 0.29287 0.67972 0 0 0 0 0 -0.05209 0.00663 0.48511 0 -0.23236 0 -2.4119 5.509 2.35363 5.57943
ILE_302 -6.36479 0.68025 2.80752 -0.46188 0.3189 0.0844 1.59658 -1.9464 -0 -0 -0.71527 0.05342 0 0 -0.67935 0 0 0.05097 0.06732 0.48229 0 -0.45814 0 0.73287 0.08859 0.84452 -2.81821
ASP_303 -7.18755 1.20941 6.26522 -0.14211 0.13875 0.46242 2.67899 -3.10288 -0.00013 -0.00372 -1.99762 -0.05838 0 0 0 0 0 0.12242 0.1245 0 2.47411 -0.36404 0 -2.3716 0.05029 1.50781 -0.19409
PHE_304 -4.50554 1.10332 3.3614 -1.0216 0.09201 0.34512 1.76191 -1.89009 -0 -0 -1.35665 0.01546 0 0 0 0 0 -0.02636 0.00208 0 1.74802 -0.41503 0 1.0402 5.46676 2.7498 8.47082
PRO_305 -3.02871 0.69184 1.3228 -0.08576 0.00029 0.05284 0.45775 -0.65083 -0 -0 0.0642 0.65231 0 0 0 0 0 -0.11593 0.0193 0.59514 0 -0.46108 0 -2.4119 5.50473 1.87785 4.48483
ILE_306 -5.65535 0.9267 3.41737 -0.6072 0.43107 0.23263 2.41511 -1.95608 -0.00282 -0.01887 -1.98974 -0.51338 0 0 0 0 0 0.10155 0.02888 0.43715 0 0.49591 0 0.73287 0.71086 0.91965 0.10631
ALA_307 -4.93726 0.96806 3.19729 -0.02346 0 0 2.43529 -2.17895 -0 -0 -1.96505 -0.35278 0 0 0 0 0 -0.08276 0 0 0 -0.42796 0 1.8394 1.63709 1.98446 2.09337
PRO_308 -4.14322 1.20753 1.74499 -0.07827 0 0.04711 1.16964 -1.21213 -0 -0 -0.16312 0.55282 0 0 0 0 0 -0.22742 0.01997 0.37215 0 -0.76384 0 -2.4119 0.89225 1.86456 -1.12887
VAL_309 -7.409 0.89956 3.0415 -0.3088 0.18417 0.06143 3.04232 -2.70457 -0 -0 -2.93547 0.12967 0 0 0 0 0 0.52821 0.02909 0.37183 0 0.50877 0 1.9342 0.17352 0.73903 -1.71453
TYR_310 -9.92976 1.84927 3.7626 -0.82988 0.13866 0.24465 3.69369 -3.1466 -0.00282 -0.01887 -1.94939 -0.37914 0 0 -0.70355 0 0 0.02078 0.02265 0 3.0294 -0.06423 0.01923 1.2797 0.15475 1.15908 -1.64977
ALA_311 -5.14428 1.2558 1.619 -0.02506 0.00078 0 1.46864 -2.05963 -0.04769 -0.31761 -0.07493 -0.39995 0 0 0 0 0 -0.08228 0 0 0 -0.36456 0 1.8394 -0.17864 1.16635 -1.34466
ALA_312 -4.64481 0.95561 1.50862 -0.02482 0.00196 0 1.70125 -1.79818 -0.00431 -0.05291 -1.20317 -0.41096 0 0 -0.49615 0 0 -0.0701 0 0 0 0.6682 0 1.8394 0.18866 0.92399 -0.91772
SER_313 -6.45926 1.29982 5.30103 -0.03643 0.0429 0.06713 3.12753 -2.89281 -0.03399 -0.21551 -2.37878 -0.22523 0 0 -0.64042 0 0 -0.00352 0.07846 0.30769 0 -0.26736 0.63574 -0.77834 1.11324 2.26758 0.30947
MET_314 -8.83177 1.46559 3.98109 -0.35258 0.14922 0.01199 3.02125 -2.60727 -0 -0 -1.65413 0.1306 0 0 0 0 0 0.07764 0.08468 1.09945 0 0.024 0 0.60916 0.64614 2.73789 0.59292
VAL_315 -8.46112 2.6903 1.73203 -0.30832 0.35137 0.05721 1.98683 -2.61504 -0 -0 -0.40956 -0.0042 0 0 0 0 0 0.00256 0.15075 0.19572 0 0.94476 0 1.9342 0.29531 2.35467 0.89748
LEU_316 -7.5486 1.24906 3.59083 -0.71153 0.28873 0.22655 2.19611 -2.56043 -0.02387 -0.18686 -1.42849 -0.02924 0 0 -0.75561 0 0 -0.08708 0.66333 2.52432 0 -0.20118 0 0.18072 0.04265 1.91069 -0.65988
LYS_317 -4.37877 0.81845 4.71589 -0.37301 0.04809 0.16233 2.35863 -2.29182 -0.03018 -0.16239 -2.27473 0.01418 0 0 -0.67935 0 0 0.07573 0.27162 1.98772 0 -0.02127 0 -1.5107 0.11891 0.97217 -0.17849
ASP_318 -5.34346 0.33173 5.00565 -0.21892 0.00545 0.72206 2.56863 -2.50461 -0 -0 -1.31091 0.08486 0 0 -0.82166 0 0 -0.02947 0.35129 0 3.41404 -0.01729 0 -2.3716 0.06192 0.66464 0.59235
VAL_319 -7.49164 2.05084 2.10768 -0.27066 0.10298 0.04749 2.09376 -2.49417 -0 -0 -0.3813 0.33598 0 0 0 0 0 -0.10308 0.0885 0.75988 0 0.26195 0 1.9342 -0.38371 1.05693 -0.28438
GLY_320 -1.31279 0.17112 1.67043 -5e-05 0 0 0.60981 -0.84185 -0 -0 -0.88055 -0.40542 0 0 0 0 0 -0.14873 0 0 0 -1.38987 0 0.83697 -0.67654 1.18787 -1.17959
LEU_321 -5.77025 0.79075 3.25881 -0.49816 0.12602 0.08441 1.92957 -1.93861 -0.01316 -0.12891 -0.01702 0.32992 0 0 0 0 0 -2e-05 0.03684 1.10001 0 -0.23169 0 0.18072 -0.7743 0.88128 -0.6538
LYS_322 -2.79925 0.40039 2.83583 -0.29509 0.0288 0.12513 1.25304 -1.32588 -0.01317 -0.04233 -0.04311 0.15507 0 0 0 0 0 0.12086 0.01302 1.75987 0 0.20659 0 -1.5107 -0.25466 0.54264 1.15705
LYS_323 -3.86028 0.34229 4.55058 -0.46775 0.07575 0.3048 2.36606 -1.93743 -0 -0 -2.78916 0.03837 0 0 0 -0.79975 0 0.06117 0.07129 1.69626 0 0.08001 0 -1.5107 -0.02855 0.51787 -1.28917
GLU_324 -3.12491 0.77053 2.71934 -0.25903 0.09706 0.45565 0.80694 -1.35938 -0.00219 -0.00993 -0.44992 -0.45874 0 0 0 0 0 0.23971 0.01178 0 2.91433 0.27116 0 -2.7348 0.3263 0.98767 1.20158
ASP_325 -6.12986 0.75783 6.8807 -0.17726 0.00071 0.58576 2.53225 -3.19032 -0.04143 -0.16697 -2.74997 -0.0256 0 0 -0.88564 0 0 0.2372 0.56731 0 3.16689 0.16997 0 -2.3716 0.99639 1.81835 1.97471
ILE_326 -10.5863 2.6511 5.01042 -0.52705 0.57548 0.12397 3.28488 -3.59258 -0.00832 -0.06542 -0.42622 -0.16597 0 0 0 0 0 -0.08419 0.57814 0.28967 0 -0.66469 0 0.73287 0.49104 2.6943 0.31111
ALA_327 -5.67252 0.51782 3.1501 -0.0262 0.00311 0 2.60379 -2.25843 -0.05654 -0.27052 -2.91016 -0.35641 0 0 -0.63628 0 0 0.27037 0 0 0 -0.15541 0 1.8394 -0.42284 2.03175 -2.34895
MET_328 -8.92063 1.19602 4.88289 -0.71425 0.30875 0.34046 2.71938 -2.62589 -0.01339 -0.09966 -1.08327 -0.19257 0 0 0 0 0 0.01032 0.25813 2.86139 0 0.05665 0 0.60916 0.33752 1.37539 1.30642
TRP_329 -9.96635 1.45947 4.82248 -1.45487 0.54763 0.89979 2.43193 -3.13759 -0.00098 -0.00371 -2.43461 0.08438 0 0 0 0 0 0.39028 0.01343 0 4.73731 -0.03726 0 1.6906 0.34125 2.09537 2.47855
GLU_330 -3.9513 0.36199 4.49005 -0.40313 0.3932 0.54615 1.90096 -2.10668 -0.04374 -0.38996 -1.5795 -0.59852 0 0 0 -0.52901 0 0.47185 0.19276 0 3.82383 0.00605 0 -2.7348 1.59277 2.88262 4.32558
VAL_331 -7.42283 2.023 1.92945 -0.39566 0.72699 0.10243 3.14073 -2.50444 -0 -0 -2.09129 -0.3182 0 0 0 0 0 -0.18192 0.03759 0.65937 0 0.48733 0 1.9342 2.12573 2.27892 2.53139
ASN_332 -4.61273 0.84609 2.29078 -0.4034 0.03164 0.80096 1.62805 -1.70149 -0 -0 0.03402 -0.21813 0 0 0 0 0 -0.12456 0.03173 0 2.60065 0.2576 0 -0.93687 0.42309 0.86429 1.81171
GLU_333 -4.16312 0.5599 3.72212 -0.22578 0.04668 0.36457 1.31898 -1.98114 -0 -0 -1.89032 -0.56929 0 0 0 0 0 0.04374 0.01012 0 2.92129 0.02042 0 -2.7348 -0.0502 0.39316 -2.21366
ALA_334 -5.26115 0.63973 3.02575 -0.0304 0.01036 0 2.11629 -2.37921 -0 -0 -1.91814 -0.49034 0 0 0 0 0 0.03543 0 0 0 -0.10487 0 1.8394 -0.03184 0.58523 -1.96375
PHE_335 -4.04265 0.54034 1.79828 -0.64665 0.06688 0.31794 1.06089 -1.50725 -0 -0 -1.04057 -0.08068 0 0 0 0 0 0.23596 0.11502 0 1.98982 0.0293 0 1.0402 0.27428 0.57587 0.72699
SER_336 -3.15812 0.41589 3.06647 -0.03761 0 0.07487 1.52092 -1.3308 -0.00155 -0.02355 -0.77516 -0.67076 0 0 -0.94576 0 0 -0.03384 0.01969 1.05168 0 0.29426 1.87568 -0.77834 0.06097 0.44097 1.06591
LEU_337 -5.69614 1.21038 1.24166 -0.59017 0.19496 0.1485 1.22012 -1.5418 -0 -0 0.60899 0.33396 0 0 0 0 0 0.0086 0.01936 0.45197 0 0.24 0 0.18072 1.25981 0.71811 0.00904
VAL_338 -5.46078 0.9995 1.1016 -0.2805 0.12862 0.05456 1.3797 -1.5518 -0 -0 -0.16921 -0.24323 0 0 0 0 0 0.03233 0.01652 0.14759 0 -0.0642 0 1.9342 1.78741 1.1924 1.00471
VAL_339 -8.09649 1.3517 1.89378 -0.31707 0.30039 0.07395 2.33462 -2.71407 -0 -0 -1.92848 -0.47318 0 0 0 0 0 -0.02695 0.00058 0.10264 0 0.19666 0 1.9342 6.02485 1.59791 2.25503
LEU_340 -6.57071 1.22855 4.08768 -0.67035 0.39777 0.21746 2.59219 -2.39196 -0 -0 -2.37463 -0.09228 0 0 0 0 0 -0.14077 0.26577 1.69503 0 -0.04534 0 0.18072 5.49457 1.43412 5.30782
ALA_341 -6.34805 1.28226 2.71512 -0.02463 0 0 1.99773 -2.45407 -0 -0 -0.73017 -0.41845 0 0 -0.64042 0 0 0.54942 0 0 0 -0.34109 0 1.8394 -0.08873 0.87047 -1.79121
ASN_342 -8.9578 1.72059 6.40413 -0.18041 0.01608 0.28157 3.27633 -3.75076 -0.00161 -0.00721 -1.80051 -0.47978 0 0 -0.49615 0 0 -0.0306 0.0984 0 1.94368 0.05747 0 -0.93687 0.59544 1.37868 -0.86932
ILE_343 -6.9193 1.59932 2.8761 -0.52879 0.39554 0.12125 1.07952 -2.19328 -0.00168 -0.00777 -0.12746 0.40977 0 0 0 0 0 0.0363 0.07334 0.78937 0 0.24183 0 0.73287 0.50242 1.78242 0.86177
LYS_344 -4.00408 0.46654 4.0256 -0.28696 0.02552 0.12676 1.45622 -1.80687 -0 -0 -0.91241 -0.12055 0 0 0 0 0 -0.03676 0.01972 1.88212 0 -0.14213 0 -1.5107 0.02105 0.93511 0.13819
MET_345 -5.4252 0.61787 2.90725 -0.50218 0.07555 0.14849 1.24201 -1.72194 -0 -0 0.00872 0.06573 0 0 0 0 0 -0.06289 0.28247 0.95929 0 -0.13026 0 0.60916 0.02902 0.61141 -0.2855
LEU_346 -7.22158 0.63167 3.05034 -0.50404 0.19103 0.15205 2.14122 -2.30557 -0.00114 -0.00463 -2.57859 0.07504 0 0 0 0 0 -0.03504 0.17609 0.18674 0 -0.07216 0 0.18072 -0.37909 0.78294 -5.53403
GLU_347 -2.8443 0.27881 4.11908 -0.18418 0.02091 0.24153 1.61349 -1.73492 -0.00168 -0.00777 -3.23972 -0.54325 0 0 0 -0.79975 0 0.00613 0.0179 0 2.49496 0.06781 0 -2.7348 1.15485 0.9235 -1.1514
ILE_348 -3.6309 0.41802 2.45094 -0.54474 0.40616 0.1559 1.32497 -1.31301 -0.00114 -0.00463 -0.86898 -0.32189 0 0 0 0 0 -0.00486 0.01798 0.45477 0 0.03946 0 0.73287 1.2613 1.05583 1.62804
ASP_349 -5.44085 0.99876 5.54806 -0.23371 0.11392 0.75342 1.93553 -2.42067 -0 -0 -2.66612 -1.38122 0 0 -1.11163 0 0 -0.07379 0.00379 0 2.03417 -0.59311 0 -2.3716 -0.34432 1.331 -3.91836
PRO_350 -5.77246 0.84002 3.36106 -0.09505 0.0011 0.05947 1.11294 -1.25648 -0 -0 0.13084 0.66335 0 0 0 0 0 -0.0959 0.01247 0.49578 0 -0.42544 0 -2.4119 -0.2346 1.20526 -2.40954
GLN_351 -3.28738 0.43901 3.95701 -0.65297 0.1058 0.73133 1.60113 -1.66668 -0 -0 -2.22808 -0.84253 0 0 -1.11163 0 0 -0.09801 0.35006 0 2.46696 -0.13639 0 -0.18838 -0.09857 1.05062 0.39133
LYS_352 -5.25461 0.6618 6.36801 -0.3455 0.0918 0.22103 3.03863 -2.85887 -0.03047 -0.1558 -4.94801 -0.29353 0 0 -0.49828 -0.48743 0 0.46516 0.12463 1.53067 0 0.45535 0 -1.5107 0.97687 0.97482 -1.47442
VAL_353 -5.63782 0.49051 2.50114 -0.27543 0.16296 0.04713 0.86931 -1.88766 -0.00307 -0.03038 0.20354 0.39785 0 0 0 0 0 -0.0128 0.01297 0.68155 0 0.3451 0 1.9342 0.90626 0.87501 1.58036
ASN_354 -5.35886 0.47365 4.26612 -0.16556 0.00193 0.26249 1.26964 -2.31702 -0.01955 -0.13492 -1.14604 -0.79568 0 0 0 -0.95523 0 0.36019 0.03692 0 2.87283 -0.55941 0 -0.93687 0.05785 1.06442 -1.72311
ILE_355 -4.86136 0.56518 2.58622 -0.7132 0.36799 0.26434 1.25883 -1.66593 -0 -0 -1.15194 0.60792 0 0 0 0 0 0.26543 0.01121 1.90112 0 -0.52747 0 0.73287 0.25548 1.79055 1.68724
ASN_356 -4.4603 0.39851 3.92762 -0.19671 0.04911 0.31218 1.41906 -2.02407 -0.03283 -0.32472 -0.89402 -0.58482 0 0 0 0 0 0.17339 0.00101 0 2.49645 -0.55932 0 -0.93687 0.04709 1.66778 0.47855
GLY_357 -1.94822 0.24944 2.57172 -8e-05 0 0 1.82933 -1.27372 -0 -0 -1.85164 -0.39309 0 0 0 0 0 0.94826 0 0 0 -1.13098 0 0.83697 0.94822 0.92764 1.71384
GLY_358 -2.37729 0.31372 1.9064 -7e-05 0 0 0.09163 -1.11725 -0.01103 -0.06743 -0.10115 -0.36921 0 0 0 0 0 0.37508 0 0 0 0.18522 0 0.83697 2.29159 1.16644 3.12364
ALA_359 -2.76178 0.28762 2.89078 -0.02065 0 0 2.05855 -1.61463 -0.00612 -0.05318 -2.06227 -0.1182 0 0 0 0 0 0.01178 0 0 0 0.03549 0 1.8394 1.31709 0.94682 2.7507
VAL_360 -2.21359 0.07528 1.6111 -0.29791 0.24139 0.07418 0.8061 -0.99676 -0.01897 -0.09874 -0.83247 -0.30432 0 0 -0.40309 0 0 0.08038 0.00128 0.01685 0 0.15 0 1.9342 0.28177 0.73375 0.84047
SER_361 -3.79787 0.26911 4.19922 -0.03285 0 0.05718 2.13089 -2.01878 -0.02745 -0.28084 -1.47377 -0.37488 0 0 0 -0.42622 0 0.02484 0.03751 0.14007 0 -0.5239 1.76192 -0.77834 0.21688 0.69967 -0.1976
LEU_362 -8.10329 1.24452 2.65542 -0.63448 0.23998 0.16512 1.49916 -2.45759 -0.01082 -0.06443 -0.6525 0.33834 0 0 0 0 0 -0.04778 0.18142 0.35011 0 -0.15752 0 0.18072 -0.1517 1.23302 -4.1923
GLY_363 -3.78381 0.38757 3.22377 -0.00118 0 0 1.27761 -1.79743 -0.00312 -0.03768 -0.14105 -0.2407 0 0 0 0 0 0.08668 0 0 0 -1.01998 0 0.83697 0.61897 1.21543 0.62204
HIS_364 -6.32313 0.86513 4.78041 -0.78356 0.03947 0.90937 0.59747 -2.3733 -0 -0 -0.81533 -2.89123 0 0 0 0 0 0.168 0.48286 0 1.94995 -0.11373 0 -0.45461 6.51195 2.33257 4.88228
PRO_365 -3.84873 0.87778 2.72784 -0.14662 0.00572 0.10306 0.77032 -1.20015 -0.00312 -0.03768 -0.69126 0.1317 0 0 -0.39056 0 0 -0.06426 0.00403 0.29422 0 -0.76265 0 -2.4119 5.50453 2.37058 3.23286
ILE_366 -5.01237 0.81516 1.59322 -0.62706 0.4005 0.24651 0.90731 -1.32774 -0 -0 -0.08273 -0.51409 0 0 0 0 0 0.04932 0.0804 0.81153 0 0.60525 0 0.73287 0.86749 0.67978 0.22536
GLY_367 -1.15011 0.05742 1.42296 -4e-05 0 0 0.42415 -0.6299 -0 -0 0.40972 -0.41151 0 0 0 0 0 -0.04336 0 0 0 0.41888 0 0.83697 1.31557 0.47047 3.12122
MET_368 -4.24218 0.39661 3.71614 -0.38333 0.16833 0.121 2.07783 -1.89602 -0.00883 -0.05569 -2.15512 -0.4183 0 0 0 0 0 0.22748 0.11134 1.19658 0 0.2153 0 0.60916 0.64903 0.36875 0.69809
SER_369 -4.9002 0.54249 4.58058 -0.02413 3e-05 0.03879 2.44157 -2.3028 -0.02299 -0.13955 -2.77094 -0.91723 0 0 0 0 0 -0.03773 0.05255 1.0682 0 0.19344 0.60051 -0.77834 1.79813 0.90035 0.32274
GLY_370 -1.96609 0.15223 2.57746 -4e-05 0 0 1.47864 -1.26008 -0.00576 -0.06259 -1.51816 -0.42051 0 0 -0.91667 0 0 -0.14773 0 0 0 0.36451 0 0.83697 1.47755 0.74146 1.33119
ALA_371 -4.56508 0.38335 3.52015 -0.02213 0 0 2.64468 -2.31358 -0 -0 -2.57271 -0.32562 0 0 0 0 0 -0.00123 0 0 0 0.44699 0 1.8394 0.58074 0.21572 -0.16932
ARG_372 -10.4443 1.09969 9.27934 -0.73483 0.08936 0.45327 4.05543 -4.40136 -0.01897 -0.09874 -2.40773 0.15835 0 0 -0.79365 -0.52405 0 -0.03042 0.30709 3.24959 0 -0.11196 0 -1.2888 0.2475 0.79655 -1.11866
ILE_373 -7.01278 0.43422 1.68403 -0.50355 0.38589 0.10451 1.76953 -2.11188 -0.00883 -0.05569 -1.02775 -0.11407 0 0 0 0 0 -0.0524 0.00633 0.65918 0 -0.36869 0 0.73287 -0.17785 0.89092 -4.766
VAL_374 -5.46853 0.79423 2.58389 -0.33498 0.20701 0.0779 1.45186 -2.06025 -0.0514 -0.25891 -0.45577 0.30956 0 0 0 0 0 0.06978 0.37414 1.65931 0 -0.52411 0 1.9342 0.02344 0.96726 1.29863
GLY_375 -4.19146 0.69993 3.33153 -5e-05 0 0 2.50337 -2.04763 -0 -0 -2.15983 -0.40297 0 0 0 0 0 -0.03047 0 0 0 0.57221 0 0.83697 0.33425 0.9407 0.38656
HIS_376 -8.49445 1.22179 6.20396 -0.42433 0.11144 0.4039 2.94787 -3.41968 -0 -0 -2.4213 -0.51529 0 0 0 -0.52405 0 0.03859 0.02534 0 3.10733 -0.07909 0 -0.45461 0.11943 0.75568 -1.39747
LEU_377 -9.25213 1.93453 3.73902 -0.48043 0.16824 0.11974 2.59578 -3.12896 -0.00999 -0.05186 -0.84028 0.16646 0 0 0 0 0 0.0273 0.37232 0.27184 0 -0.30057 0 0.18072 -0.3487 0.94979 -3.88719
THR_378 -6.16793 0.64313 5.69638 -0.19261 0.09663 0.06576 2.80445 -3.00953 -0.04215 -0.27475 -1.67734 -0.58268 0 0 0 -0.6998 0 0.00168 0.11188 0.1597 0 0.01289 3.15026 -1.0874 0.07751 0.64076 -0.27315
HIS_D_379 -5.72758 0.52392 6.46764 -0.70316 0.01507 0.75293 3.31258 -2.92295 -0 -0 -2.82478 -0.27232 0 0 0 -0.91473 0 -0.04484 0.15682 0 1.91004 0.1384 0 -0.45461 0.17882 0.48201 0.07327
ALA_380 -5.2478 0.75845 4.74894 -0.02544 0.00084 0 3.51715 -2.824 -0 -0 -3.39454 -0.38873 0 0 0 0 0 -0.10783 0 0 0 -0.19296 0 1.8394 -0.21501 0.50314 -1.02838
LEU_381 -6.81729 0.83088 5.26193 -0.65182 0.30765 0.22307 2.59986 -2.91079 -0.0046 -0.04858 -1.11649 -0.0742 0 0 0 0 0 -0.10008 0.06054 1.68315 0 -0.01734 0 0.18072 -0.14767 0.61408 -0.12697
LYS_382 -5.07902 0.68385 5.65726 -0.41505 0.06198 0.21945 2.4095 -2.34898 -0.00597 -0.049 -2.36038 0.13015 0 0 0 -0.91473 0 -0.10461 0.06589 1.48244 0 -0.02584 0 -1.5107 -0.34079 0.65066 -1.79387
GLN_383 -6.49493 0.66568 6.07157 -0.23135 0.04293 0.21247 3.02885 -2.90993 -0.02037 -0.1603 -3.6914 -0.57742 0 0 0 0 0 0.15407 0.46079 0 2.67797 0.15881 0 -0.18838 0.66736 0.76305 0.62948
GLY_384 -4.04667 0.62368 3.97847 -0.0002 0 0 1.34718 -2.14659 -0 -0 -1.03568 -0.44378 0 0 0 0 0 0.11657 0 0 0 0.63667 0 0.83697 1.81661 0.82406 2.5073
GLU_385 -6.5767 0.66091 7.06712 -0.55392 0.11661 0.99137 2.80529 -2.97339 -0.02639 -0.2745 -3.0881 -0.86482 0 0 0 0 0 0.42668 0.0722 0 3.29755 -0.08758 0 -2.7348 1.37052 0.68147 0.30951
TYR_386 -10.3561 2.25945 3.32814 -0.53313 0.05482 0.29841 1.79785 -2.21626 -0.01543 -0.14765 -0.82063 -0.33451 0 0 -0.39646 0 0 -0.02624 0.00276 0 2.24947 -0.32529 0.11326 1.2797 1.59849 0.85787 -1.33145
GLY_387 -2.7686 0.13864 2.72073 -0.00034 0 0 0.76118 -1.32777 -0.02643 -0.11004 -0.75879 -0.15936 0 0 0 0 0 -0.09692 0 0 0 -0.6658 0 0.83697 1.11593 0.66597 0.32536
LEU_388 -8.08294 1.70388 3.25375 -0.59269 0.25557 0.19283 2.55442 -2.6055 -0 -0 -2.25036 -0.01456 0 0 0 0 0 -0.06686 0.2037 1.091 0 -0.03907 0 0.18072 0.68382 0.62167 -2.91062
ALA_389 -5.48384 0.96531 1.52478 -0.03074 0.01865 0 2.11303 -2.07407 -1e-05 -3e-05 -1.35746 -0.51157 0 0 0 0 0 0.06776 0 0 0 -0.06008 0 1.8394 0.91734 0.77192 -1.29961
SER_390 -5.16464 0.56681 3.4633 -0.0399 0.02371 0.03126 1.56395 -2.13217 -0.01342 -0.1602 -2.03931 0.00914 0 0 0 0 0 -0.02726 0.052 0.3128 0 0.33685 1.77645 -0.77834 0.94371 0.5353 -0.73995
ILE_391 -7.37365 1.17407 2.68071 -0.54252 0.33942 0.10987 2.65031 -2.49566 -0.03427 -0.15738 -2.20341 0.09166 0 0 0 0 0 -0.03289 0.00278 1.25485 0 -0.43866 0 0.73287 0.59235 0.48859 -3.16097
CYS_392 -5.59286 0.64446 3.66966 -0.09618 0.00835 0.07257 2.39799 -1.99256 -0.00155 -0.02355 -2.64009 -0.27113 0 0 -0.94576 0 0 0.38303 1e-05 0.37387 0 0.25725 0 3.6196 0.353 0.67753 0.89366
ASN_393 -5.49838 0.61764 3.73443 -0.40574 0.06431 0.82245 2.0208 -2.19467 -0.00864 -0.05201 -1.27209 -1.29139 0 0 -0.70355 0 0 0.02522 0.01005 0 2.96504 -0.52548 0 -0.93687 0.63452 1.08949 -0.90486
GLY_394 -2.52088 0.33354 3.09898 -0.00016 0 0 1.66886 -1.60006 -0 -0 -1.68458 -0.4107 0 0 0 0 0 -0.0116 0 0 0 0.77569 0 0.83697 1.35416 0.93655 2.77678
GLY_395 -3.98204 0.57611 3.71006 -5e-05 0 0 2.46026 -2.15292 -0 -0 -1.98963 -0.43732 0 0 0 0 0 -0.12603 0 0 0 -1.34096 0 0.83697 0.66743 0.52087 -1.25725
GLY_396 -5.01618 0.54082 4.10227 -9e-05 0 0 2.1042 -2.40635 -3e-05 -0.0006 -2.61186 -0.35641 0 0 0 0 0 0.15993 0 0 0 -1.52847 0 0.83697 -0.25345 0.30595 -4.1233
GLY_397 -5.11461 0.82982 3.79771 -0.00013 0 0 1.93684 -2.46119 -0 -0 -1.70042 -0.25981 0 0 0 0 0 -0.18947 0 0 0 -1.31298 0 0.83697 0.25744 0.52578 -2.85404
ALA_398 -4.12147 0.52495 2.32789 -0.02672 0.00189 0 2.42604 -2.06728 -0 -0 -1.3212 -0.38612 0 0 0 0 0 -0.07422 0 0 0 -0.16305 0 1.8394 0.07781 0.70175 -0.26031
SER_399 -4.40947 0.51428 4.16042 -0.03691 0.0145 0.02865 2.09242 -1.98781 -0.00043 -0.0071 -2.30532 0.03611 0 0 -0.4397 0 0 0.4132 0.03974 1.20196 0 -0.3724 1.74377 -0.77834 -0.2195 0.84575 0.5338
ALA_400 -4.86641 0.91585 1.72103 -0.0233 0 0 1.47392 -1.53151 -0 -0 -0.93974 -0.32393 0 0 0 0 0 0.09266 0 0 0 -0.28267 0 1.8394 -0.38368 1.62996 -0.67842
MET_401 -9.43661 2.08992 4.13337 -0.63607 0.19412 0.11254 2.70238 -2.49909 -0 -0 -0.96447 -0.02512 0 0 0 0 0 0.23078 0.37842 1.72817 0 0.15185 0 0.60916 0.37506 1.81705 0.96146
LEU_402 -8.31595 1.86964 2.87658 -0.50529 0.43115 0.09917 2.65499 -2.76451 -0.03206 -0.1365 -0.55345 0.36009 0 0 0 0 0 0.17883 0.1993 0.38486 0 -0.33097 0 0.18072 0.41966 2.11552 -0.86824
ILE_403 -11.038 3.7301 5.13348 -0.58349 0.82943 0.14023 3.36972 -3.65247 -0.01731 -0.12534 -1.88764 -0.15349 0 0 0 0 0 1.31687 0.5545 1.61805 0 -0.75601 0 0.73287 -0.27926 3.88424 2.81647
GLN_404 -5.7293 0.5139 4.51782 -0.44623 0.16737 0.31267 2.04761 -2.19995 -0.04767 -0.23024 -0.81891 -0.30771 0 0 -0.91372 0 0 -0.04867 0.07204 0 3.60632 0.00383 0 -0.18838 0.53855 3.08823 3.93757
LYS_405 -7.6563 0.93998 8.40602 -0.48406 0.12911 0.29966 2.80604 -2.98922 -0 -0 -5.96329 0.65091 0 0 -0.8948 0 0 0.0838 0.13524 2.74882 0 0.11258 0 -1.5107 0.68607 1.09323 -1.40691
LEU:CtermProteinFull_406 -4.7111 0.51119 4.93842 -0.51113 0.14046 0.23562 1.39373 -2.09569 -0.03108 -0.22258 -3.47923 0.50143 0 0 -0.77531 0 0 0 0.02303 0.92726 0 0 0 0.18072 -0.04953 0.98229 -2.04147
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 638651 DOMAINID 632304 MODEL 5 2F2S
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 178.298
REMARK    S_0000_0100
REMARK    SCORE fa_intra_sol_xover4:          67.935
REMARK    SCORE            time:           1.000
REMARK    SCORE         p_aa_pp:         -79.844
REMARK    SCORE          fa_rep:         277.250
REMARK    SCORE     total_score:       -1662.731
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:       -1162.541
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -2061.181
REMARK    SCORE             ref:         195.968
REMARK    SCORE           score:       -1662.731
REMARK    SCORE          fa_sol:        1118.365
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         444.785
REMARK    SCORE    fa_intra_rep:           3.734
REMARK    SCORE     hbond_lr_bb:         -44.880
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           8.847
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -482.054
REMARK    SCORE     hbond_sr_bb:        -141.501
REMARK    SCORE     lk_ball_wtd:         -59.125
REMARK    SCORE     cart_bonded:         300.770
REMARK    SCORE     rama_prepro:          70.897
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -41.358
REMARK    SCORE     hbond_bb_sc:         -78.799
ATOM      1  N   MET A   1       0.140  -0.346  -0.454  1.00 14.12           N  
ATOM      2  CA  MET A   1       1.596  -0.272  -0.331  1.00 13.72           C  
ATOM      3  C   MET A   1       2.114   1.143  -0.180  1.00 13.22           C  
ATOM      4  O   MET A   1       1.900   2.010  -1.029  1.00 13.41           O  
ATOM      5  CB  MET A   1       2.280  -0.952  -1.515  1.00 19.37           C  
ATOM      6  CG  MET A   1       3.816  -0.902  -1.469  1.00 19.37           C  
ATOM      7  SD  MET A   1       4.521  -1.805  -0.114  1.00 19.37           S  
ATOM      8  CE  MET A   1       6.027  -0.861   0.099  1.00 19.37           C  
ATOM      9 1H   MET A   1      -0.126  -1.250  -0.813  1.00 16.94           H  
ATOM     10 2H   MET A   1      -0.256  -0.222   0.471  1.00 16.94           H  
ATOM     11 3H   MET A   1      -0.217   0.381  -1.071  1.00 16.94           H  
ATOM     12  HA  MET A   1       1.876  -0.808   0.576  1.00 16.46           H  
ATOM     13 1HB  MET A   1       1.978  -1.997  -1.560  1.00 23.24           H  
ATOM     14 2HB  MET A   1       1.945  -0.479  -2.431  1.00 23.24           H  
ATOM     15 1HG  MET A   1       4.210  -1.338  -2.377  1.00 23.24           H  
ATOM     16 2HG  MET A   1       4.165   0.128  -1.422  1.00 23.24           H  
ATOM     17 1HE  MET A   1       6.609  -1.285   0.917  1.00 23.24           H  
ATOM     18 2HE  MET A   1       6.616  -0.892  -0.821  1.00 23.24           H  
ATOM     19 3HE  MET A   1       5.778   0.176   0.337  1.00 23.24           H  
ATOM     20  N   GLY A   2       2.888   1.359   0.869  1.00 12.76           N  
ATOM     21  CA  GLY A   2       3.466   2.659   1.162  1.00 12.42           C  
ATOM     22  C   GLY A   2       4.680   3.023   0.321  1.00 11.81           C  
ATOM     23  O   GLY A   2       5.798   3.124   0.832  1.00 11.66           O  
ATOM     24  H   GLY A   2       3.056   0.609   1.532  1.00 15.31           H  
ATOM     25 1HA  GLY A   2       2.701   3.407   1.002  1.00 14.90           H  
ATOM     26 2HA  GLY A   2       3.732   2.693   2.209  1.00 14.90           H  
ATOM     27  N   SER A   3       4.458   3.172  -0.979  1.00 11.67           N  
ATOM     28  CA  SER A   3       5.525   3.495  -1.921  1.00 11.35           C  
ATOM     29  C   SER A   3       4.983   4.098  -3.214  1.00 10.93           C  
ATOM     30  O   SER A   3       3.871   3.785  -3.638  1.00 10.97           O  
ATOM     31  CB  SER A   3       6.368   2.288  -2.231  1.00 16.02           C  
ATOM     32  OG  SER A   3       7.406   2.649  -3.084  1.00 16.02           O  
ATOM     33  H   SER A   3       3.494   3.037  -1.296  1.00 14.00           H  
ATOM     34  HA  SER A   3       6.172   4.238  -1.455  1.00 13.62           H  
ATOM     35 1HB  SER A   3       6.777   1.876  -1.313  1.00 19.22           H  
ATOM     36 2HB  SER A   3       5.757   1.519  -2.699  1.00 19.22           H  
ATOM     37  HG  SER A   3       7.958   1.867  -3.169  1.00 19.22           H  
ATOM     38  N   SER A   4       5.738   5.034  -3.785  1.00 10.77           N  
ATOM     39  CA  SER A   4       5.384   5.682  -5.050  1.00 10.64           C  
ATOM     40  C   SER A   4       5.244   4.730  -6.220  1.00 10.62           C  
ATOM     41  O   SER A   4       6.119   3.893  -6.468  1.00 10.77           O  
ATOM     42  CB  SER A   4       6.423   6.694  -5.435  1.00 14.95           C  
ATOM     43  OG  SER A   4       6.168   7.182  -6.730  1.00 14.95           O  
ATOM     44  H   SER A   4       6.622   5.255  -3.348  1.00 12.92           H  
ATOM     45  HA  SER A   4       4.426   6.189  -4.912  1.00 12.77           H  
ATOM     46 1HB  SER A   4       6.427   7.516  -4.725  1.00 17.94           H  
ATOM     47 2HB  SER A   4       7.394   6.233  -5.403  1.00 17.94           H  
ATOM     48  HG  SER A   4       7.016   7.594  -7.011  1.00 17.94           H  
ATOM     49  N   HIS A   5       4.206   4.948  -7.026  1.00 10.69           N  
ATOM     50  CA  HIS A   5       3.902   4.134  -8.193  1.00 10.95           C  
ATOM     51  C   HIS A   5       4.862   4.338  -9.364  1.00 10.89           C  
ATOM     52  O   HIS A   5       4.787   3.638 -10.378  1.00 10.78           O  
ATOM     53  CB  HIS A   5       2.452   4.393  -8.580  1.00 15.23           C  
ATOM     54  CG  HIS A   5       2.172   5.799  -8.854  1.00 15.23           C  
ATOM     55  ND1 HIS A   5       2.180   6.766  -7.852  1.00 15.23           N  
ATOM     56  CD2 HIS A   5       1.830   6.433  -9.988  1.00 15.23           C  
ATOM     57  CE1 HIS A   5       1.866   7.937  -8.382  1.00 15.23           C  
ATOM     58  NE2 HIS A   5       1.644   7.761  -9.672  1.00 15.23           N  
ATOM     59  H   HIS A   5       3.545   5.696  -6.806  1.00 12.83           H  
ATOM     60  HA  HIS A   5       3.964   3.092  -7.907  1.00 13.14           H  
ATOM     61 1HB  HIS A   5       2.197   3.817  -9.465  1.00 18.28           H  
ATOM     62 2HB  HIS A   5       1.798   4.070  -7.778  1.00 18.28           H  
ATOM     63  HD2 HIS A   5       1.718   5.980 -10.973  1.00 18.28           H  
ATOM     64  HE1 HIS A   5       1.795   8.883  -7.847  1.00 18.28           H  
ATOM     65  HE2 HIS A   5       1.378   8.485 -10.334  1.00 18.28           H  
ATOM     66  N   HIS A   6       5.779   5.296  -9.223  1.00 11.17           N  
ATOM     67  CA  HIS A   6       6.786   5.532 -10.247  1.00 11.38           C  
ATOM     68  C   HIS A   6       8.208   5.237  -9.761  1.00 11.57           C  
ATOM     69  O   HIS A   6       9.165   5.468 -10.503  1.00 12.16           O  
ATOM     70  CB  HIS A   6       6.766   6.985 -10.733  1.00 15.85           C  
ATOM     71  CG  HIS A   6       5.510   7.417 -11.397  1.00 15.85           C  
ATOM     72  ND1 HIS A   6       5.091   6.906 -12.609  1.00 15.85           N  
ATOM     73  CD2 HIS A   6       4.600   8.341 -11.041  1.00 15.85           C  
ATOM     74  CE1 HIS A   6       3.964   7.496 -12.960  1.00 15.85           C  
ATOM     75  NE2 HIS A   6       3.646   8.375 -12.029  1.00 15.85           N  
ATOM     76  H   HIS A   6       5.774   5.862  -8.374  1.00 13.40           H  
ATOM     77  HA  HIS A   6       6.595   4.886 -11.100  1.00 13.66           H  
ATOM     78 1HB  HIS A   6       6.934   7.640  -9.881  1.00 19.02           H  
ATOM     79 2HB  HIS A   6       7.589   7.143 -11.428  1.00 19.02           H  
ATOM     80  HD1 HIS A   6       5.379   6.023 -12.983  1.00 19.02           H  
ATOM     81  HD2 HIS A   6       4.517   9.002 -10.179  1.00 19.02           H  
ATOM     82  HE1 HIS A   6       3.466   7.230 -13.891  1.00 19.02           H  
ATOM     83  N   HIS A   7       8.372   4.763  -8.519  1.00 11.25           N  
ATOM     84  CA  HIS A   7       9.730   4.566  -8.005  1.00 11.52           C  
ATOM     85  C   HIS A   7       9.935   3.191  -7.387  1.00 11.13           C  
ATOM     86  O   HIS A   7      10.956   2.929  -6.746  1.00 11.10           O  
ATOM     87  CB  HIS A   7      10.068   5.643  -6.969  1.00 16.02           C  
ATOM     88  CG  HIS A   7       9.992   7.056  -7.511  1.00 16.02           C  
ATOM     89  ND1 HIS A   7       8.813   7.801  -7.531  1.00 16.02           N  
ATOM     90  CD2 HIS A   7      10.940   7.843  -8.065  1.00 16.02           C  
ATOM     91  CE1 HIS A   7       9.058   8.981  -8.075  1.00 16.02           C  
ATOM     92  NE2 HIS A   7      10.337   9.032  -8.404  1.00 16.02           N  
ATOM     93  H   HIS A   7       7.563   4.528  -7.935  1.00 13.50           H  
ATOM     94  HA  HIS A   7      10.444   4.656  -8.821  1.00 13.82           H  
ATOM     95 1HB  HIS A   7       9.407   5.548  -6.120  1.00 19.22           H  
ATOM     96 2HB  HIS A   7      11.082   5.482  -6.607  1.00 19.22           H  
ATOM     97  HD2 HIS A   7      11.986   7.581  -8.218  1.00 19.22           H  
ATOM     98  HE1 HIS A   7       8.329   9.777  -8.226  1.00 19.22           H  
ATOM     99  HE2 HIS A   7      10.804   9.814  -8.841  1.00 19.22           H  
ATOM    100  N   HIS A   8       8.947   2.336  -7.553  1.00 11.04           N  
ATOM    101  CA  HIS A   8       8.932   0.998  -6.988  1.00 10.94           C  
ATOM    102  C   HIS A   8       7.947   0.146  -7.728  1.00 10.84           C  
ATOM    103  O   HIS A   8       6.872   0.631  -8.074  1.00 11.09           O  
ATOM    104  CB  HIS A   8       8.532   1.022  -5.511  1.00 15.36           C  
ATOM    105  CG  HIS A   8       8.562  -0.343  -4.837  1.00 15.36           C  
ATOM    106  ND1 HIS A   8       9.735  -0.968  -4.490  1.00 15.36           N  
ATOM    107  CD2 HIS A   8       7.559  -1.191  -4.463  1.00 15.36           C  
ATOM    108  CE1 HIS A   8       9.460  -2.139  -3.932  1.00 15.36           C  
ATOM    109  NE2 HIS A   8       8.152  -2.293  -3.905  1.00 15.36           N  
ATOM    110  H   HIS A   8       8.163   2.623  -8.121  1.00 13.25           H  
ATOM    111  HA  HIS A   8       9.915   0.539  -7.079  1.00 13.13           H  
ATOM    112 1HB  HIS A   8       9.208   1.682  -4.970  1.00 18.43           H  
ATOM    113 2HB  HIS A   8       7.533   1.441  -5.422  1.00 18.43           H  
ATOM    114  HD2 HIS A   8       6.492  -1.040  -4.581  1.00 18.43           H  
ATOM    115  HE1 HIS A   8      10.192  -2.854  -3.560  1.00 18.43           H  
ATOM    116  HE2 HIS A   8       7.662  -3.099  -3.538  1.00 18.43           H  
ATOM    117  N   HIS A   9       8.301  -1.111  -7.950  1.00 10.69           N  
ATOM    118  CA  HIS A   9       7.408  -2.063  -8.587  1.00 10.83           C  
ATOM    119  C   HIS A   9       7.409  -3.383  -7.852  1.00 10.19           C  
ATOM    120  O   HIS A   9       8.409  -3.789  -7.254  1.00 10.05           O  
ATOM    121  CB  HIS A   9       7.800  -2.314 -10.048  1.00 15.11           C  
ATOM    122  CG  HIS A   9       7.672  -1.120 -10.919  1.00 15.11           C  
ATOM    123  ND1 HIS A   9       8.612  -0.105 -10.948  1.00 15.11           N  
ATOM    124  CD2 HIS A   9       6.712  -0.772 -11.792  1.00 15.11           C  
ATOM    125  CE1 HIS A   9       8.219   0.825 -11.799  1.00 15.11           C  
ATOM    126  NE2 HIS A   9       7.073   0.444 -12.328  1.00 15.11           N  
ATOM    127  H   HIS A   9       9.220  -1.423  -7.661  1.00 12.83           H  
ATOM    128  HA  HIS A   9       6.389  -1.688  -8.577  1.00 13.00           H  
ATOM    129 1HB  HIS A   9       8.826  -2.673 -10.096  1.00 18.13           H  
ATOM    130 2HB  HIS A   9       7.158  -3.102 -10.459  1.00 18.13           H  
ATOM    131  HD2 HIS A   9       5.811  -1.347 -12.020  1.00 18.13           H  
ATOM    132  HE1 HIS A   9       8.753   1.745 -12.028  1.00 18.13           H  
ATOM    133  HE2 HIS A   9       6.537   0.955 -13.012  1.00 18.13           H  
ATOM    134  N   HIS A  10       6.292  -4.076  -7.953  1.00 10.01           N  
ATOM    135  CA  HIS A  10       6.137  -5.407  -7.417  1.00  9.61           C  
ATOM    136  C   HIS A  10       6.842  -6.364  -8.369  1.00  9.56           C  
ATOM    137  O   HIS A  10       7.065  -6.037  -9.537  1.00  9.68           O  
ATOM    138  CB  HIS A  10       4.651  -5.751  -7.255  1.00 13.61           C  
ATOM    139  CG  HIS A  10       3.923  -4.910  -6.201  1.00 13.61           C  
ATOM    140  ND1 HIS A  10       4.227  -4.978  -4.849  1.00 13.61           N  
ATOM    141  CD2 HIS A  10       2.908  -4.008  -6.310  1.00 13.61           C  
ATOM    142  CE1 HIS A  10       3.433  -4.152  -4.181  1.00 13.61           C  
ATOM    143  NE2 HIS A  10       2.619  -3.571  -5.037  1.00 13.61           N  
ATOM    144  H   HIS A  10       5.490  -3.665  -8.441  1.00 12.01           H  
ATOM    145  HA  HIS A  10       6.614  -5.478  -6.441  1.00 11.53           H  
ATOM    146 1HB  HIS A  10       4.152  -5.600  -8.208  1.00 16.33           H  
ATOM    147 2HB  HIS A  10       4.544  -6.800  -6.994  1.00 16.33           H  
ATOM    148  HD1 HIS A  10       4.707  -5.736  -4.404  1.00 16.33           H  
ATOM    149  HD2 HIS A  10       2.338  -3.628  -7.156  1.00 16.33           H  
ATOM    150  HE1 HIS A  10       3.514  -4.059  -3.096  1.00 16.33           H  
ATOM    151  N   SER A  11       7.177  -7.566  -7.909  1.00  9.63           N  
ATOM    152  CA  SER A  11       7.854  -8.554  -8.760  1.00  9.87           C  
ATOM    153  C   SER A  11       7.038  -8.957  -9.995  1.00  9.50           C  
ATOM    154  O   SER A  11       7.582  -9.443 -10.986  1.00  9.35           O  
ATOM    155  CB  SER A  11       8.170  -9.785  -7.944  1.00 13.72           C  
ATOM    156  OG  SER A  11       6.992 -10.432  -7.547  1.00 13.72           O  
ATOM    157  H   SER A  11       6.980  -7.811  -6.949  1.00 11.56           H  
ATOM    158  HA  SER A  11       8.792  -8.113  -9.104  1.00 11.84           H  
ATOM    159 1HB  SER A  11       8.779 -10.467  -8.538  1.00 16.46           H  
ATOM    160 2HB  SER A  11       8.750  -9.505  -7.067  1.00 16.46           H  
ATOM    161  HG  SER A  11       7.270 -11.207  -7.045  1.00 16.46           H  
ATOM    162  N   SER A  12       5.729  -8.724  -9.932  1.00  9.64           N  
ATOM    163  CA  SER A  12       4.776  -9.005 -10.996  1.00  9.65           C  
ATOM    164  C   SER A  12       4.772  -7.923 -12.075  1.00  9.41           C  
ATOM    165  O   SER A  12       4.114  -8.060 -13.108  1.00  9.70           O  
ATOM    166  CB  SER A  12       3.388  -9.059 -10.412  1.00 13.51           C  
ATOM    167  OG  SER A  12       2.975  -7.774 -10.002  1.00 13.51           O  
ATOM    168  H   SER A  12       5.378  -8.337  -9.072  1.00 11.57           H  
ATOM    169  HA  SER A  12       5.032  -9.959 -11.454  1.00 11.58           H  
ATOM    170 1HB  SER A  12       2.694  -9.453 -11.155  1.00 16.21           H  
ATOM    171 2HB  SER A  12       3.382  -9.739  -9.561  1.00 16.21           H  
ATOM    172  HG  SER A  12       2.123  -7.911  -9.566  1.00 16.21           H  
ATOM    173  N   GLY A  13       5.461  -6.812 -11.806  1.00  9.14           N  
ATOM    174  CA  GLY A  13       5.503  -5.649 -12.679  1.00  9.18           C  
ATOM    175  C   GLY A  13       4.447  -4.609 -12.301  1.00  8.58           C  
ATOM    176  O   GLY A  13       4.435  -3.497 -12.838  1.00  8.70           O  
ATOM    177  H   GLY A  13       6.018  -6.770 -10.952  1.00 10.97           H  
ATOM    178 1HA  GLY A  13       6.494  -5.199 -12.613  1.00 11.02           H  
ATOM    179 2HA  GLY A  13       5.362  -5.964 -13.711  1.00 11.02           H  
ATOM    180  N   LEU A  14       3.551  -4.977 -11.389  1.00  8.21           N  
ATOM    181  CA  LEU A  14       2.489  -4.105 -10.914  1.00  7.89           C  
ATOM    182  C   LEU A  14       3.032  -2.937 -10.100  1.00  7.21           C  
ATOM    183  O   LEU A  14       3.903  -3.121  -9.246  1.00  7.43           O  
ATOM    184  CB  LEU A  14       1.512  -4.930 -10.052  1.00 11.17           C  
ATOM    185  CG  LEU A  14       0.251  -4.226  -9.480  1.00 11.17           C  
ATOM    186  CD1 LEU A  14      -0.703  -3.840 -10.601  1.00 11.17           C  
ATOM    187  CD2 LEU A  14      -0.423  -5.161  -8.489  1.00 11.17           C  
ATOM    188  H   LEU A  14       3.610  -5.918 -11.001  1.00  9.85           H  
ATOM    189  HA  LEU A  14       1.968  -3.706 -11.783  1.00  9.47           H  
ATOM    190 1HB  LEU A  14       1.167  -5.770 -10.652  1.00 13.40           H  
ATOM    191 2HB  LEU A  14       2.062  -5.328  -9.211  1.00 13.40           H  
ATOM    192  HG  LEU A  14       0.542  -3.324  -8.960  1.00 13.40           H  
ATOM    193 1HD1 LEU A  14      -1.576  -3.354 -10.172  1.00 13.40           H  
ATOM    194 2HD1 LEU A  14      -0.219  -3.158 -11.290  1.00 13.40           H  
ATOM    195 3HD1 LEU A  14      -1.017  -4.736 -11.136  1.00 13.40           H  
ATOM    196 1HD2 LEU A  14      -1.301  -4.669  -8.066  1.00 13.40           H  
ATOM    197 2HD2 LEU A  14      -0.729  -6.078  -8.995  1.00 13.40           H  
ATOM    198 3HD2 LEU A  14       0.276  -5.403  -7.688  1.00 13.40           H  
ATOM    199  N   VAL A  15       2.512  -1.738 -10.341  1.00  6.66           N  
ATOM    200  CA  VAL A  15       2.920  -0.589  -9.547  1.00  6.22           C  
ATOM    201  C   VAL A  15       2.163  -0.626  -8.221  1.00  5.68           C  
ATOM    202  O   VAL A  15       1.010  -1.057  -8.206  1.00  5.32           O  
ATOM    203  CB  VAL A  15       2.590   0.748 -10.258  1.00  8.88           C  
ATOM    204  CG1 VAL A  15       3.252   0.786 -11.599  1.00  8.88           C  
ATOM    205  CG2 VAL A  15       1.058   0.953 -10.366  1.00  8.88           C  
ATOM    206  H   VAL A  15       1.840  -1.629 -11.087  1.00  7.99           H  
ATOM    207  HA  VAL A  15       3.996  -0.659  -9.402  1.00  7.46           H  
ATOM    208  HB  VAL A  15       3.013   1.564  -9.688  1.00 10.66           H  
ATOM    209 1HG1 VAL A  15       3.046   1.750 -12.074  1.00 10.66           H  
ATOM    210 2HG1 VAL A  15       4.316   0.677 -11.457  1.00 10.66           H  
ATOM    211 3HG1 VAL A  15       2.882  -0.017 -12.230  1.00 10.66           H  
ATOM    212 1HG2 VAL A  15       0.862   1.900 -10.861  1.00 10.66           H  
ATOM    213 2HG2 VAL A  15       0.615   0.149 -10.943  1.00 10.66           H  
ATOM    214 3HG2 VAL A  15       0.601   0.982  -9.380  1.00 10.66           H  
ATOM    215  N   PRO A  16       2.777  -0.243  -7.105  1.00  5.97           N  
ATOM    216  CA  PRO A  16       2.168  -0.146  -5.806  1.00  5.90           C  
ATOM    217  C   PRO A  16       1.233   1.029  -5.821  1.00  5.40           C  
ATOM    218  O   PRO A  16       1.469   1.968  -6.576  1.00  5.73           O  
ATOM    219  CB  PRO A  16       3.363   0.130  -4.899  1.00  8.85           C  
ATOM    220  CG  PRO A  16       4.335   0.814  -5.782  1.00  8.85           C  
ATOM    221  CD  PRO A  16       4.173   0.144  -7.120  1.00  8.85           C  
ATOM    222  HA  PRO A  16       1.645  -1.079  -5.558  1.00  7.08           H  
ATOM    223 1HB  PRO A  16       3.063   0.771  -4.052  1.00 10.62           H  
ATOM    224 2HB  PRO A  16       3.742  -0.812  -4.504  1.00 10.62           H  
ATOM    225 1HG  PRO A  16       4.099   1.892  -5.816  1.00 10.62           H  
ATOM    226 2HG  PRO A  16       5.338   0.748  -5.388  1.00 10.62           H  
ATOM    227 1HD  PRO A  16       4.398   0.873  -7.897  1.00 10.62           H  
ATOM    228 2HD  PRO A  16       4.812  -0.743  -7.174  1.00 10.62           H  
ATOM    229  N   ARG A  17       0.211   1.002  -4.985  1.00  4.94           N  
ATOM    230  CA  ARG A  17      -0.661   2.154  -4.844  1.00  4.83           C  
ATOM    231  C   ARG A  17      -0.910   2.459  -3.371  1.00  3.91           C  
ATOM    232  O   ARG A  17      -0.982   1.543  -2.540  1.00  4.07           O  
ATOM    233  CB  ARG A  17      -1.980   1.920  -5.570  1.00  6.81           C  
ATOM    234  CG  ARG A  17      -1.860   1.815  -7.101  1.00  6.81           C  
ATOM    235  CD  ARG A  17      -3.178   1.592  -7.754  1.00  6.81           C  
ATOM    236  NE  ARG A  17      -3.089   1.661  -9.218  1.00  6.81           N  
ATOM    237  CZ  ARG A  17      -2.737   0.646 -10.043  1.00  6.81           C  
ATOM    238  NH1 ARG A  17      -2.423  -0.538  -9.564  1.00  6.81           N  
ATOM    239  NH2 ARG A  17      -2.708   0.853 -11.351  1.00  6.81           N  
ATOM    240  H   ARG A  17       0.038   0.176  -4.433  1.00  5.93           H  
ATOM    241  HA  ARG A  17      -0.170   3.018  -5.292  1.00  5.80           H  
ATOM    242 1HB  ARG A  17      -2.431   0.998  -5.210  1.00  8.17           H  
ATOM    243 2HB  ARG A  17      -2.670   2.733  -5.338  1.00  8.17           H  
ATOM    244 1HG  ARG A  17      -1.424   2.732  -7.497  1.00  8.17           H  
ATOM    245 2HG  ARG A  17      -1.211   0.976  -7.356  1.00  8.17           H  
ATOM    246 1HD  ARG A  17      -3.573   0.618  -7.472  1.00  8.17           H  
ATOM    247 2HD  ARG A  17      -3.871   2.365  -7.423  1.00  8.17           H  
ATOM    248  HE  ARG A  17      -3.320   2.548  -9.648  1.00  8.17           H  
ATOM    249 1HH1 ARG A  17      -2.433  -0.708  -8.570  1.00  8.17           H  
ATOM    250 2HH1 ARG A  17      -2.162  -1.281 -10.195  1.00  8.17           H  
ATOM    251 1HH2 ARG A  17      -2.949   1.761 -11.725  1.00  8.17           H  
ATOM    252 2HH2 ARG A  17      -2.450   0.106 -11.977  1.00  8.17           H  
ATOM    253  N   GLY A  18      -1.080   3.749  -3.078  1.00  3.47           N  
ATOM    254  CA  GLY A  18      -1.368   4.261  -1.743  1.00  3.08           C  
ATOM    255  C   GLY A  18      -2.847   4.574  -1.542  1.00  2.78           C  
ATOM    256  O   GLY A  18      -3.716   3.905  -2.103  1.00  3.21           O  
ATOM    257  H   GLY A  18      -0.989   4.416  -3.830  1.00  4.16           H  
ATOM    258 1HA  GLY A  18      -1.037   3.537  -0.996  1.00  3.70           H  
ATOM    259 2HA  GLY A  18      -0.788   5.168  -1.589  1.00  3.70           H  
ATOM    260  N   SER A  19      -3.133   5.589  -0.720  1.00  2.37           N  
ATOM    261  CA  SER A  19      -4.512   5.952  -0.396  1.00  2.29           C  
ATOM    262  C   SER A  19      -4.664   7.423   0.001  1.00  2.09           C  
ATOM    263  O   SER A  19      -3.688   8.091   0.359  1.00  2.41           O  
ATOM    264  CB  SER A  19      -5.015   5.066   0.726  1.00  3.24           C  
ATOM    265  OG  SER A  19      -4.310   5.305   1.921  1.00  3.24           O  
ATOM    266  H   SER A  19      -2.383   6.117  -0.296  1.00  2.84           H  
ATOM    267  HA  SER A  19      -5.133   5.780  -1.278  1.00  2.75           H  
ATOM    268 1HB  SER A  19      -6.078   5.256   0.886  1.00  3.89           H  
ATOM    269 2HB  SER A  19      -4.910   4.022   0.440  1.00  3.89           H  
ATOM    270  HG  SER A  19      -4.703   4.718   2.574  1.00  3.89           H  
ATOM    271  N   GLU A  20      -5.905   7.911  -0.093  1.00  1.92           N  
ATOM    272  CA  GLU A  20      -6.339   9.255   0.295  1.00  1.98           C  
ATOM    273  C   GLU A  20      -6.314   9.459   1.805  1.00  1.80           C  
ATOM    274  O   GLU A  20      -6.638   8.530   2.559  1.00  1.81           O  
ATOM    275  CB  GLU A  20      -7.762   9.491  -0.219  1.00  2.75           C  
ATOM    276  CG  GLU A  20      -7.902   9.381  -1.734  1.00  2.75           C  
ATOM    277  CD  GLU A  20      -8.106   7.952  -2.197  1.00  2.75           C  
ATOM    278  OE1 GLU A  20      -8.036   7.070  -1.363  1.00  2.75           O  
ATOM    279  OE2 GLU A  20      -8.311   7.741  -3.362  1.00  2.75           O  
ATOM    280  H   GLU A  20      -6.629   7.279  -0.445  1.00  2.30           H  
ATOM    281  HA  GLU A  20      -5.664   9.981  -0.158  1.00  2.38           H  
ATOM    282 1HB  GLU A  20      -8.439   8.772   0.241  1.00  3.30           H  
ATOM    283 2HB  GLU A  20      -8.093  10.486   0.079  1.00  3.30           H  
ATOM    284 1HG  GLU A  20      -8.753   9.970  -2.050  1.00  3.30           H  
ATOM    285 2HG  GLU A  20      -7.011   9.791  -2.205  1.00  3.30           H  
ATOM    286  N   VAL A  21      -5.971  10.675   2.260  1.00  1.92           N  
ATOM    287  CA  VAL A  21      -5.983  10.956   3.699  1.00  1.88           C  
ATOM    288  C   VAL A  21      -6.878  12.101   4.117  1.00  1.85           C  
ATOM    289  O   VAL A  21      -6.750  13.214   3.627  1.00  2.04           O  
ATOM    290  CB  VAL A  21      -4.593  11.256   4.232  1.00  2.65           C  
ATOM    291  CG1 VAL A  21      -4.684  11.521   5.763  1.00  2.65           C  
ATOM    292  CG2 VAL A  21      -3.674  10.148   3.843  1.00  2.65           C  
ATOM    293  H   VAL A  21      -5.686  11.394   1.599  1.00  2.30           H  
ATOM    294  HA  VAL A  21      -6.345  10.085   4.207  1.00  2.26           H  
ATOM    295  HB  VAL A  21      -4.232  12.139   3.815  1.00  3.18           H  
ATOM    296 1HG1 VAL A  21      -3.729  11.730   6.130  1.00  3.18           H  
ATOM    297 2HG1 VAL A  21      -5.317  12.364   5.990  1.00  3.18           H  
ATOM    298 3HG1 VAL A  21      -5.065  10.686   6.260  1.00  3.18           H  
ATOM    299 1HG2 VAL A  21      -2.672  10.343   4.225  1.00  3.18           H  
ATOM    300 2HG2 VAL A  21      -4.049   9.237   4.227  1.00  3.18           H  
ATOM    301 3HG2 VAL A  21      -3.632  10.069   2.758  1.00  3.18           H  
ATOM    302  N   VAL A  22      -7.726  11.807   5.086  1.00  1.76           N  
ATOM    303  CA  VAL A  22      -8.681  12.698   5.719  1.00  1.81           C  
ATOM    304  C   VAL A  22      -8.069  13.587   6.812  1.00  1.87           C  
ATOM    305  O   VAL A  22      -7.437  13.091   7.747  1.00  2.17           O  
ATOM    306  CB  VAL A  22      -9.812  11.807   6.294  1.00  2.51           C  
ATOM    307  CG1 VAL A  22     -10.787  12.614   7.121  1.00  2.51           C  
ATOM    308  CG2 VAL A  22     -10.501  11.100   5.117  1.00  2.51           C  
ATOM    309  H   VAL A  22      -7.684  10.857   5.440  1.00  2.11           H  
ATOM    310  HA  VAL A  22      -9.097  13.347   4.945  1.00  2.17           H  
ATOM    311  HB  VAL A  22      -9.398  11.053   6.937  1.00  3.01           H  
ATOM    312 1HG1 VAL A  22     -11.576  11.959   7.505  1.00  3.01           H  
ATOM    313 2HG1 VAL A  22     -10.253  13.039   7.952  1.00  3.01           H  
ATOM    314 3HG1 VAL A  22     -11.218  13.405   6.563  1.00  3.01           H  
ATOM    315 1HG2 VAL A  22     -11.293  10.452   5.494  1.00  3.01           H  
ATOM    316 2HG2 VAL A  22     -10.916  11.831   4.445  1.00  3.01           H  
ATOM    317 3HG2 VAL A  22      -9.770  10.497   4.577  1.00  3.01           H  
ATOM    318  N   ILE A  23      -8.301  14.905   6.709  1.00  1.89           N  
ATOM    319  CA  ILE A  23      -7.774  15.865   7.688  1.00  2.08           C  
ATOM    320  C   ILE A  23      -8.842  16.408   8.636  1.00  1.73           C  
ATOM    321  O   ILE A  23      -9.626  17.266   8.218  1.00  1.84           O  
ATOM    322  CB  ILE A  23      -7.256  17.146   6.975  1.00  2.84           C  
ATOM    323  CG1 ILE A  23      -6.182  16.832   5.925  1.00  2.84           C  
ATOM    324  CG2 ILE A  23      -6.722  18.178   8.036  1.00  2.84           C  
ATOM    325  CD1 ILE A  23      -5.851  18.024   5.035  1.00  2.84           C  
ATOM    326  H   ILE A  23      -8.809  15.237   5.885  1.00  2.27           H  
ATOM    327  HA  ILE A  23      -7.005  15.380   8.266  1.00  2.50           H  
ATOM    328  HB  ILE A  23      -8.078  17.587   6.450  1.00  3.41           H  
ATOM    329 1HG1 ILE A  23      -5.285  16.526   6.402  1.00  3.41           H  
ATOM    330 2HG1 ILE A  23      -6.537  16.020   5.289  1.00  3.41           H  
ATOM    331 1HG2 ILE A  23      -6.405  19.089   7.556  1.00  3.41           H  
ATOM    332 2HG2 ILE A  23      -7.493  18.440   8.752  1.00  3.41           H  
ATOM    333 3HG2 ILE A  23      -5.885  17.752   8.570  1.00  3.41           H  
ATOM    334 1HD1 ILE A  23      -5.120  17.762   4.312  1.00  3.41           H  
ATOM    335 2HD1 ILE A  23      -6.744  18.341   4.520  1.00  3.41           H  
ATOM    336 3HD1 ILE A  23      -5.465  18.845   5.613  1.00  3.41           H  
ATOM    337  N   VAL A  24      -8.907  15.937   9.893  1.00  1.96           N  
ATOM    338  CA  VAL A  24      -9.933  16.484  10.794  1.00  2.19           C  
ATOM    339  C   VAL A  24      -9.362  16.659  12.203  1.00  2.02           C  
ATOM    340  O   VAL A  24      -9.246  15.672  12.923  1.00  2.55           O  
ATOM    341  CB  VAL A  24     -11.187  15.589  10.883  1.00  2.97           C  
ATOM    342  CG1 VAL A  24     -12.230  16.271  11.791  1.00  2.97           C  
ATOM    343  CG2 VAL A  24     -11.757  15.326   9.501  1.00  2.97           C  
ATOM    344  H   VAL A  24      -8.207  15.265  10.240  1.00  2.35           H  
ATOM    345  HA  VAL A  24     -10.235  17.464  10.427  1.00  2.63           H  
ATOM    346  HB  VAL A  24     -10.918  14.645  11.353  1.00  3.56           H  
ATOM    347 1HG1 VAL A  24     -13.108  15.627  11.878  1.00  3.56           H  
ATOM    348 2HG1 VAL A  24     -11.836  16.460  12.773  1.00  3.56           H  
ATOM    349 3HG1 VAL A  24     -12.523  17.220  11.348  1.00  3.56           H  
ATOM    350 1HG2 VAL A  24     -12.639  14.705   9.571  1.00  3.56           H  
ATOM    351 2HG2 VAL A  24     -12.018  16.257   9.033  1.00  3.56           H  
ATOM    352 3HG2 VAL A  24     -11.035  14.834   8.904  1.00  3.56           H  
ATOM    353  N   SER A  25      -9.058  17.882  12.632  1.00  1.76           N  
ATOM    354  CA  SER A  25      -8.502  18.057  13.982  1.00  1.78           C  
ATOM    355  C   SER A  25      -8.535  19.487  14.470  1.00  1.74           C  
ATOM    356  O   SER A  25      -8.432  20.409  13.658  1.00  2.02           O  
ATOM    357  CB  SER A  25      -7.066  17.648  13.952  1.00  2.48           C  
ATOM    358  OG  SER A  25      -6.328  18.525  13.136  1.00  2.48           O  
ATOM    359  H   SER A  25      -9.174  18.679  12.021  1.00  2.11           H  
ATOM    360  HA  SER A  25      -9.064  17.431  14.680  1.00  2.14           H  
ATOM    361 1HB  SER A  25      -6.652  17.630  14.948  1.00  2.98           H  
ATOM    362 2HB  SER A  25      -7.012  16.669  13.553  1.00  2.98           H  
ATOM    363  HG  SER A  25      -6.264  19.358  13.621  1.00  2.98           H  
ATOM    364  N   ALA A  26      -8.584  19.699  15.795  1.00  1.77           N  
ATOM    365  CA  ALA A  26      -8.437  21.079  16.271  1.00  1.87           C  
ATOM    366  C   ALA A  26      -8.228  21.230  17.767  1.00  1.96           C  
ATOM    367  O   ALA A  26      -8.637  20.394  18.569  1.00  2.37           O  
ATOM    368  CB  ALA A  26      -9.650  21.912  15.909  1.00  2.58           C  
ATOM    369  H   ALA A  26      -8.711  18.911  16.445  1.00  2.12           H  
ATOM    370  HA  ALA A  26      -7.568  21.501  15.771  1.00  2.24           H  
ATOM    371 1HB  ALA A  26      -9.487  22.940  16.239  1.00  3.10           H  
ATOM    372 2HB  ALA A  26      -9.839  21.912  14.844  1.00  3.10           H  
ATOM    373 3HB  ALA A  26     -10.481  21.513  16.416  1.00  3.10           H  
ATOM    374  N   THR A  27      -7.690  22.384  18.117  1.00  1.77           N  
ATOM    375  CA  THR A  27      -7.591  22.908  19.469  1.00  1.85           C  
ATOM    376  C   THR A  27      -8.294  24.275  19.406  1.00  2.17           C  
ATOM    377  O   THR A  27      -8.734  24.678  18.324  1.00  2.42           O  
ATOM    378  CB  THR A  27      -6.151  22.875  20.016  1.00  2.56           C  
ATOM    379  OG1 THR A  27      -5.283  23.590  19.159  1.00  2.56           O  
ATOM    380  CG2 THR A  27      -5.660  21.427  20.183  1.00  2.56           C  
ATOM    381  H   THR A  27      -7.349  22.997  17.388  1.00  2.12           H  
ATOM    382  HA  THR A  27      -8.178  22.278  20.137  1.00  2.22           H  
ATOM    383  HB  THR A  27      -6.140  23.359  20.995  1.00  3.07           H  
ATOM    384  HG1 THR A  27      -4.463  23.795  19.671  1.00  3.07           H  
ATOM    385 1HG2 THR A  27      -4.667  21.441  20.596  1.00  3.07           H  
ATOM    386 2HG2 THR A  27      -6.327  20.895  20.862  1.00  3.07           H  
ATOM    387 3HG2 THR A  27      -5.651  20.923  19.218  1.00  3.07           H  
ATOM    388  N   ARG A  28      -8.508  24.943  20.540  1.00  2.54           N  
ATOM    389  CA  ARG A  28      -9.356  26.145  20.551  1.00  2.99           C  
ATOM    390  C   ARG A  28      -8.612  27.458  20.799  1.00  2.69           C  
ATOM    391  O   ARG A  28      -7.558  27.456  21.406  1.00  2.89           O  
ATOM    392  CB  ARG A  28     -10.440  25.918  21.606  1.00  4.01           C  
ATOM    393  CG  ARG A  28     -11.321  24.664  21.315  1.00  4.01           C  
ATOM    394  CD  ARG A  28     -12.224  24.254  22.449  1.00  4.01           C  
ATOM    395  NE  ARG A  28     -13.306  25.188  22.684  1.00  4.01           N  
ATOM    396  CZ  ARG A  28     -14.236  25.073  23.671  1.00  4.01           C  
ATOM    397  NH1 ARG A  28     -14.224  24.049  24.521  1.00  4.01           N  
ATOM    398  NH2 ARG A  28     -15.170  26.009  23.783  1.00  4.01           N  
ATOM    399  H   ARG A  28      -8.081  24.627  21.416  1.00  3.05           H  
ATOM    400  HA  ARG A  28      -9.842  26.218  19.578  1.00  3.59           H  
ATOM    401 1HB  ARG A  28      -9.985  25.801  22.592  1.00  4.81           H  
ATOM    402 2HB  ARG A  28     -11.105  26.774  21.640  1.00  4.81           H  
ATOM    403 1HG  ARG A  28     -11.947  24.867  20.445  1.00  4.81           H  
ATOM    404 2HG  ARG A  28     -10.681  23.813  21.096  1.00  4.81           H  
ATOM    405 1HD  ARG A  28     -12.659  23.279  22.221  1.00  4.81           H  
ATOM    406 2HD  ARG A  28     -11.636  24.179  23.363  1.00  4.81           H  
ATOM    407  HE  ARG A  28     -13.376  25.986  22.067  1.00  4.81           H  
ATOM    408 1HH1 ARG A  28     -13.511  23.302  24.497  1.00  4.81           H  
ATOM    409 2HH1 ARG A  28     -14.918  23.992  25.275  1.00  4.81           H  
ATOM    410 1HH2 ARG A  28     -15.180  26.786  23.139  1.00  4.81           H  
ATOM    411 2HH2 ARG A  28     -15.869  25.961  24.511  1.00  4.81           H  
ATOM    412  N   THR A  29      -9.236  28.593  20.448  1.00  2.60           N  
ATOM    413  CA  THR A  29      -8.665  29.950  20.607  1.00  2.55           C  
ATOM    414  C   THR A  29      -9.327  30.927  21.623  1.00  2.93           C  
ATOM    415  O   THR A  29      -9.658  32.044  21.228  1.00  3.38           O  
ATOM    416  CB  THR A  29      -8.675  30.664  19.243  1.00  3.59           C  
ATOM    417  OG1 THR A  29     -10.011  30.658  18.736  1.00  3.59           O  
ATOM    418  CG2 THR A  29      -7.731  29.995  18.287  1.00  3.59           C  
ATOM    419  H   THR A  29     -10.127  28.526  19.969  1.00  3.12           H  
ATOM    420  HA  THR A  29      -7.622  29.837  20.911  1.00  3.06           H  
ATOM    421  HB  THR A  29      -8.364  31.685  19.356  1.00  4.31           H  
ATOM    422  HG1 THR A  29     -10.531  31.297  19.257  1.00  4.31           H  
ATOM    423 1HG2 THR A  29      -7.758  30.515  17.332  1.00  4.31           H  
ATOM    424 2HG2 THR A  29      -6.730  30.057  18.697  1.00  4.31           H  
ATOM    425 3HG2 THR A  29      -8.013  28.955  18.144  1.00  4.31           H  
ATOM    426  N   PRO A  30      -9.682  30.528  22.863  1.00  2.82           N  
ATOM    427  CA  PRO A  30     -10.241  31.371  23.896  1.00  2.93           C  
ATOM    428  C   PRO A  30      -9.174  32.257  24.510  1.00  3.06           C  
ATOM    429  O   PRO A  30      -7.984  31.967  24.405  1.00  3.42           O  
ATOM    430  CB  PRO A  30     -10.719  30.365  24.933  1.00  4.40           C  
ATOM    431  CG  PRO A  30      -9.760  29.237  24.781  1.00  4.40           C  
ATOM    432  CD  PRO A  30      -9.471  29.178  23.312  1.00  4.40           C  
ATOM    433  HA  PRO A  30     -11.070  31.971  23.489  1.00  3.52           H  
ATOM    434 1HB  PRO A  30     -10.683  30.823  25.939  1.00  5.28           H  
ATOM    435 2HB  PRO A  30     -11.761  30.083  24.740  1.00  5.28           H  
ATOM    436 1HG  PRO A  30      -8.854  29.432  25.377  1.00  5.28           H  
ATOM    437 2HG  PRO A  30     -10.196  28.314  25.156  1.00  5.28           H  
ATOM    438 1HD  PRO A  30      -8.446  28.913  23.162  1.00  5.28           H  
ATOM    439 2HD  PRO A  30     -10.179  28.503  22.865  1.00  5.28           H  
ATOM    440  N   ILE A  31      -9.625  33.284  25.182  1.00  3.19           N  
ATOM    441  CA  ILE A  31      -8.825  34.170  26.005  1.00  3.61           C  
ATOM    442  C   ILE A  31      -8.508  33.553  27.360  1.00  3.43           C  
ATOM    443  O   ILE A  31      -9.343  32.873  27.937  1.00  3.78           O  
ATOM    444  CB  ILE A  31      -9.562  35.506  26.135  1.00  4.89           C  
ATOM    445  CG1 ILE A  31      -9.557  36.198  24.747  1.00  4.89           C  
ATOM    446  CG2 ILE A  31      -9.149  36.348  27.369  1.00  4.89           C  
ATOM    447  CD1 ILE A  31     -10.424  37.410  24.677  1.00  4.89           C  
ATOM    448  H   ILE A  31     -10.625  33.447  25.163  1.00  3.83           H  
ATOM    449  HA  ILE A  31      -7.882  34.351  25.490  1.00  4.33           H  
ATOM    450  HB  ILE A  31     -10.583  35.276  26.278  1.00  5.87           H  
ATOM    451 1HG1 ILE A  31      -8.563  36.470  24.472  1.00  5.87           H  
ATOM    452 2HG1 ILE A  31      -9.923  35.487  24.009  1.00  5.87           H  
ATOM    453 1HG2 ILE A  31      -9.774  37.204  27.409  1.00  5.87           H  
ATOM    454 2HG2 ILE A  31      -9.312  35.766  28.275  1.00  5.87           H  
ATOM    455 3HG2 ILE A  31      -8.133  36.656  27.351  1.00  5.87           H  
ATOM    456 1HD1 ILE A  31     -10.387  37.826  23.671  1.00  5.87           H  
ATOM    457 2HD1 ILE A  31     -11.458  37.141  24.917  1.00  5.87           H  
ATOM    458 3HD1 ILE A  31     -10.079  38.144  25.374  1.00  5.87           H  
ATOM    459  N   GLY A  32      -7.260  33.665  27.800  1.00  3.14           N  
ATOM    460  CA  GLY A  32      -6.843  33.173  29.117  1.00  3.04           C  
ATOM    461  C   GLY A  32      -6.761  34.347  30.083  1.00  3.24           C  
ATOM    462  O   GLY A  32      -7.484  35.332  29.923  1.00  3.55           O  
ATOM    463  H   GLY A  32      -6.593  34.168  27.235  1.00  3.77           H  
ATOM    464 1HA  GLY A  32      -7.554  32.436  29.488  1.00  3.65           H  
ATOM    465 2HA  GLY A  32      -5.874  32.694  29.055  1.00  3.65           H  
ATOM    466  N   SER A  33      -5.877  34.254  31.075  1.00  3.39           N  
ATOM    467  CA  SER A  33      -5.742  35.327  32.052  1.00  3.80           C  
ATOM    468  C   SER A  33      -4.980  36.465  31.403  1.00  4.24           C  
ATOM    469  O   SER A  33      -4.476  36.339  30.272  1.00  4.55           O  
ATOM    470  CB  SER A  33      -5.023  34.866  33.303  1.00  5.16           C  
ATOM    471  OG  SER A  33      -3.678  34.594  33.034  1.00  5.16           O  
ATOM    472  H   SER A  33      -5.293  33.421  31.174  1.00  4.07           H  
ATOM    473  HA  SER A  33      -6.737  35.683  32.332  1.00  4.56           H  
ATOM    474 1HB  SER A  33      -5.100  35.633  34.074  1.00  6.19           H  
ATOM    475 2HB  SER A  33      -5.511  33.968  33.681  1.00  6.19           H  
ATOM    476  HG  SER A  33      -3.229  35.459  32.959  1.00  6.19           H  
ATOM    477  N   PHE A  34      -4.887  37.605  32.079  1.00  4.58           N  
ATOM    478  CA  PHE A  34      -4.123  38.673  31.484  1.00  5.09           C  
ATOM    479  C   PHE A  34      -2.730  38.192  31.163  1.00  4.76           C  
ATOM    480  O   PHE A  34      -2.024  37.664  32.023  1.00  5.14           O  
ATOM    481  CB  PHE A  34      -3.997  39.874  32.417  1.00  6.92           C  
ATOM    482  CG  PHE A  34      -3.177  40.907  31.785  1.00  6.92           C  
ATOM    483  CD1 PHE A  34      -3.705  41.795  30.882  1.00  6.92           C  
ATOM    484  CD2 PHE A  34      -1.825  40.941  32.040  1.00  6.92           C  
ATOM    485  CE1 PHE A  34      -2.886  42.679  30.263  1.00  6.92           C  
ATOM    486  CE2 PHE A  34      -1.030  41.816  31.413  1.00  6.92           C  
ATOM    487  CZ  PHE A  34      -1.543  42.671  30.527  1.00  6.92           C  
ATOM    488  H   PHE A  34      -5.345  37.753  32.982  1.00  5.50           H  
ATOM    489  HA  PHE A  34      -4.613  38.982  30.557  1.00  6.11           H  
ATOM    490 1HB  PHE A  34      -4.984  40.285  32.640  1.00  8.30           H  
ATOM    491 2HB  PHE A  34      -3.536  39.575  33.359  1.00  8.30           H  
ATOM    492  HD1 PHE A  34      -4.774  41.777  30.659  1.00  8.30           H  
ATOM    493  HD2 PHE A  34      -1.393  40.226  32.748  1.00  8.30           H  
ATOM    494  HE1 PHE A  34      -3.287  43.382  29.551  1.00  8.30           H  
ATOM    495  HE2 PHE A  34       0.020  41.812  31.607  1.00  8.30           H  
ATOM    496  HZ  PHE A  34      -0.888  43.365  30.013  1.00  8.30           H  
ATOM    497  N   LEU A  35      -2.364  38.341  29.900  1.00  2.59           N  
ATOM    498  CA  LEU A  35      -1.070  37.973  29.360  1.00  2.63           C  
ATOM    499  C   LEU A  35      -0.691  36.537  29.808  1.00  2.86           C  
ATOM    500  O   LEU A  35       0.471  36.255  30.105  1.00  3.28           O  
ATOM    501  CB  LEU A  35      -0.063  39.057  29.764  1.00  3.67           C  
ATOM    502  CG  LEU A  35       1.379  39.042  29.243  1.00  3.67           C  
ATOM    503  CD1 LEU A  35       1.405  39.185  27.726  1.00  3.67           C  
ATOM    504  CD2 LEU A  35       2.094  40.223  29.858  1.00  3.67           C  
ATOM    505  H   LEU A  35      -3.032  38.788  29.296  1.00  3.11           H  
ATOM    506  HA  LEU A  35      -1.156  37.992  28.281  1.00  3.16           H  
ATOM    507 1HB  LEU A  35      -0.481  39.998  29.437  1.00  4.40           H  
ATOM    508 2HB  LEU A  35      -0.010  39.065  30.842  1.00  4.40           H  
ATOM    509  HG  LEU A  35       1.878  38.118  29.522  1.00  4.40           H  
ATOM    510 1HD1 LEU A  35       2.443  39.202  27.383  1.00  4.40           H  
ATOM    511 2HD1 LEU A  35       0.904  38.371  27.261  1.00  4.40           H  
ATOM    512 3HD1 LEU A  35       0.924  40.114  27.443  1.00  4.40           H  
ATOM    513 1HD2 LEU A  35       3.125  40.242  29.506  1.00  4.40           H  
ATOM    514 2HD2 LEU A  35       1.595  41.144  29.568  1.00  4.40           H  
ATOM    515 3HD2 LEU A  35       2.077  40.131  30.921  1.00  4.40           H  
ATOM    516  N   GLY A  36      -1.685  35.628  29.812  1.00  3.02           N  
ATOM    517  CA  GLY A  36      -1.554  34.240  30.237  1.00  3.64           C  
ATOM    518  C   GLY A  36      -1.375  33.226  29.101  1.00  3.47           C  
ATOM    519  O   GLY A  36      -0.329  33.204  28.440  1.00  3.81           O  
ATOM    520  H   GLY A  36      -2.632  35.934  29.574  1.00  3.62           H  
ATOM    521 1HA  GLY A  36      -0.721  34.158  30.933  1.00  4.37           H  
ATOM    522 2HA  GLY A  36      -2.448  33.988  30.797  1.00  4.37           H  
ATOM    523  N   SER A  37      -2.427  32.424  28.846  1.00  3.31           N  
ATOM    524  CA  SER A  37      -2.453  31.302  27.885  1.00  3.29           C  
ATOM    525  C   SER A  37      -2.051  31.637  26.456  1.00  2.80           C  
ATOM    526  O   SER A  37      -1.579  30.771  25.712  1.00  3.27           O  
ATOM    527  CB  SER A  37      -3.856  30.755  27.788  1.00  4.61           C  
ATOM    528  OG  SER A  37      -4.695  31.698  27.181  1.00  4.61           O  
ATOM    529  H   SER A  37      -3.228  32.510  29.465  1.00  3.97           H  
ATOM    530  HA  SER A  37      -1.804  30.523  28.263  1.00  3.95           H  
ATOM    531 1HB  SER A  37      -3.851  29.844  27.197  1.00  5.53           H  
ATOM    532 2HB  SER A  37      -4.228  30.504  28.778  1.00  5.53           H  
ATOM    533  HG  SER A  37      -5.570  31.287  27.128  1.00  5.53           H  
ATOM    534  N   LEU A  38      -2.123  32.904  26.080  1.00  2.20           N  
ATOM    535  CA  LEU A  38      -1.761  33.338  24.731  1.00  1.96           C  
ATOM    536  C   LEU A  38      -0.279  32.973  24.435  1.00  2.07           C  
ATOM    537  O   LEU A  38       0.119  32.836  23.273  1.00  2.50           O  
ATOM    538  CB  LEU A  38      -2.029  34.873  24.572  1.00  2.84           C  
ATOM    539  CG  LEU A  38      -0.958  35.924  25.131  1.00  2.84           C  
ATOM    540  CD1 LEU A  38      -1.388  37.385  24.837  1.00  2.84           C  
ATOM    541  CD2 LEU A  38      -0.817  35.787  26.549  1.00  2.84           C  
ATOM    542  H   LEU A  38      -2.477  33.565  26.756  1.00  2.64           H  
ATOM    543  HA  LEU A  38      -2.393  32.807  24.024  1.00  2.35           H  
ATOM    544 1HB  LEU A  38      -2.177  35.082  23.519  1.00  3.41           H  
ATOM    545 2HB  LEU A  38      -2.959  35.086  25.082  1.00  3.41           H  
ATOM    546  HG  LEU A  38       0.002  35.744  24.636  1.00  3.41           H  
ATOM    547 1HD1 LEU A  38      -0.630  38.072  25.214  1.00  3.41           H  
ATOM    548 2HD1 LEU A  38      -1.509  37.544  23.791  1.00  3.41           H  
ATOM    549 3HD1 LEU A  38      -2.317  37.586  25.330  1.00  3.41           H  
ATOM    550 1HD2 LEU A  38      -0.086  36.478  26.894  1.00  3.41           H  
ATOM    551 2HD2 LEU A  38      -1.771  35.977  27.023  1.00  3.41           H  
ATOM    552 3HD2 LEU A  38      -0.488  34.834  26.789  1.00  3.41           H  
ATOM    553  N   SER A  39       0.529  32.792  25.500  1.00  2.39           N  
ATOM    554  CA  SER A  39       1.954  32.488  25.423  1.00  2.96           C  
ATOM    555  C   SER A  39       2.317  31.121  26.041  1.00  2.64           C  
ATOM    556  O   SER A  39       3.462  30.907  26.452  1.00  3.12           O  
ATOM    557  CB  SER A  39       2.734  33.586  26.128  1.00  3.92           C  
ATOM    558  OG  SER A  39       2.552  34.829  25.494  1.00  3.92           O  
ATOM    559  H   SER A  39       0.133  32.864  26.446  1.00  2.87           H  
ATOM    560  HA  SER A  39       2.243  32.476  24.372  1.00  3.55           H  
ATOM    561 1HB  SER A  39       2.392  33.653  27.164  1.00  4.70           H  
ATOM    562 2HB  SER A  39       3.793  33.334  26.145  1.00  4.70           H  
ATOM    563  HG  SER A  39       2.982  35.476  26.055  1.00  4.70           H  
ATOM    564  N   LEU A  40       1.357  30.187  26.082  1.00  2.19           N  
ATOM    565  CA  LEU A  40       1.559  28.850  26.672  1.00  2.26           C  
ATOM    566  C   LEU A  40       1.686  27.705  25.679  1.00  2.08           C  
ATOM    567  O   LEU A  40       1.425  26.557  26.026  1.00  2.56           O  
ATOM    568  CB  LEU A  40       0.403  28.497  27.624  1.00  3.14           C  
ATOM    569  CG  LEU A  40       0.507  28.863  29.134  1.00  3.14           C  
ATOM    570  CD1 LEU A  40       1.415  27.876  29.827  1.00  3.14           C  
ATOM    571  CD2 LEU A  40       1.014  30.274  29.334  1.00  3.14           C  
ATOM    572  H   LEU A  40       0.423  30.427  25.731  1.00  2.63           H  
ATOM    573  HA  LEU A  40       2.486  28.876  27.237  1.00  2.71           H  
ATOM    574 1HB  LEU A  40      -0.496  28.950  27.231  1.00  3.77           H  
ATOM    575 2HB  LEU A  40       0.247  27.426  27.593  1.00  3.77           H  
ATOM    576  HG  LEU A  40      -0.459  28.777  29.563  1.00  3.77           H  
ATOM    577 1HD1 LEU A  40       1.452  28.110  30.891  1.00  3.77           H  
ATOM    578 2HD1 LEU A  40       1.017  26.869  29.694  1.00  3.77           H  
ATOM    579 3HD1 LEU A  40       2.415  27.929  29.409  1.00  3.77           H  
ATOM    580 1HD2 LEU A  40       1.048  30.497  30.399  1.00  3.77           H  
ATOM    581 2HD2 LEU A  40       2.010  30.386  28.919  1.00  3.77           H  
ATOM    582 3HD2 LEU A  40       0.362  30.955  28.851  1.00  3.77           H  
ATOM    583  N   LEU A  41       2.143  27.974  24.465  1.00  1.73           N  
ATOM    584  CA  LEU A  41       2.268  26.908  23.476  1.00  1.85           C  
ATOM    585  C   LEU A  41       3.675  26.576  22.958  1.00  2.00           C  
ATOM    586  O   LEU A  41       3.815  26.394  21.769  1.00  2.02           O  
ATOM    587  CB  LEU A  41       1.371  27.204  22.256  1.00  2.54           C  
ATOM    588  CG  LEU A  41      -0.099  26.872  22.410  1.00  2.54           C  
ATOM    589  CD1 LEU A  41      -0.873  28.093  22.978  1.00  2.54           C  
ATOM    590  CD2 LEU A  41      -0.658  26.407  21.045  1.00  2.54           C  
ATOM    591  H   LEU A  41       2.361  28.930  24.214  1.00  2.08           H  
ATOM    592  HA  LEU A  41       1.885  25.994  23.931  1.00  2.22           H  
ATOM    593 1HB  LEU A  41       1.432  28.264  22.040  1.00  3.05           H  
ATOM    594 2HB  LEU A  41       1.727  26.655  21.390  1.00  3.05           H  
ATOM    595  HG  LEU A  41      -0.193  26.070  23.117  1.00  3.05           H  
ATOM    596 1HD1 LEU A  41      -1.918  27.834  23.101  1.00  3.05           H  
ATOM    597 2HD1 LEU A  41      -0.477  28.385  23.940  1.00  3.05           H  
ATOM    598 3HD1 LEU A  41      -0.787  28.932  22.289  1.00  3.05           H  
ATOM    599 1HD2 LEU A  41      -1.707  26.134  21.157  1.00  3.05           H  
ATOM    600 2HD2 LEU A  41      -0.564  27.213  20.317  1.00  3.05           H  
ATOM    601 3HD2 LEU A  41      -0.100  25.541  20.699  1.00  3.05           H  
ATOM    602  N   PRO A  42       4.750  26.491  23.759  1.00  2.28           N  
ATOM    603  CA  PRO A  42       6.069  26.147  23.254  1.00  2.50           C  
ATOM    604  C   PRO A  42       5.938  24.756  22.655  1.00  2.28           C  
ATOM    605  O   PRO A  42       5.119  23.977  23.145  1.00  2.24           O  
ATOM    606  CB  PRO A  42       6.953  26.221  24.503  1.00  3.75           C  
ATOM    607  CG  PRO A  42       5.997  26.047  25.669  1.00  3.75           C  
ATOM    608  CD  PRO A  42       4.672  26.634  25.206  1.00  3.75           C  
ATOM    609  HA  PRO A  42       6.370  26.869  22.493  1.00  3.00           H  
ATOM    610 1HB  PRO A  42       7.726  25.438  24.461  1.00  4.50           H  
ATOM    611 2HB  PRO A  42       7.483  27.189  24.524  1.00  4.50           H  
ATOM    612 1HG  PRO A  42       5.925  24.987  25.925  1.00  4.50           H  
ATOM    613 2HG  PRO A  42       6.395  26.560  26.556  1.00  4.50           H  
ATOM    614 1HD  PRO A  42       3.858  26.020  25.611  1.00  4.50           H  
ATOM    615 2HD  PRO A  42       4.608  27.690  25.499  1.00  4.50           H  
ATOM    616  N   ALA A  43       6.721  24.442  21.617  1.00  2.42           N  
ATOM    617  CA  ALA A  43       6.598  23.186  20.885  1.00  2.38           C  
ATOM    618  C   ALA A  43       6.526  21.977  21.786  1.00  2.16           C  
ATOM    619  O   ALA A  43       5.633  21.136  21.652  1.00  2.00           O  
ATOM    620  CB  ALA A  43       7.761  23.012  19.920  1.00  3.35           C  
ATOM    621  H   ALA A  43       7.422  25.115  21.322  1.00  2.90           H  
ATOM    622  HA  ALA A  43       5.702  23.237  20.298  1.00  2.86           H  
ATOM    623 1HB  ALA A  43       7.633  22.101  19.349  1.00  4.02           H  
ATOM    624 2HB  ALA A  43       7.805  23.861  19.237  1.00  4.02           H  
ATOM    625 3HB  ALA A  43       8.677  22.945  20.464  1.00  4.02           H  
ATOM    626  N   THR A  44       7.401  21.903  22.774  1.00  2.28           N  
ATOM    627  CA  THR A  44       7.426  20.698  23.597  1.00  2.17           C  
ATOM    628  C   THR A  44       6.052  20.415  24.232  1.00  1.85           C  
ATOM    629  O   THR A  44       5.569  19.270  24.221  1.00  1.83           O  
ATOM    630  CB  THR A  44       8.502  20.824  24.689  1.00  3.08           C  
ATOM    631  OG1 THR A  44       9.776  21.031  24.056  1.00  3.08           O  
ATOM    632  CG2 THR A  44       8.578  19.561  25.564  1.00  3.08           C  
ATOM    633  H   THR A  44       8.091  22.656  22.891  1.00  2.74           H  
ATOM    634  HA  THR A  44       7.687  19.853  22.958  1.00  2.60           H  
ATOM    635  HB  THR A  44       8.275  21.683  25.319  1.00  3.70           H  
ATOM    636  HG1 THR A  44       9.957  20.283  23.441  1.00  3.70           H  
ATOM    637 1HG2 THR A  44       9.357  19.687  26.314  1.00  3.70           H  
ATOM    638 2HG2 THR A  44       7.625  19.389  26.063  1.00  3.70           H  
ATOM    639 3HG2 THR A  44       8.814  18.697  24.943  1.00  3.70           H  
ATOM    640  N   LYS A  45       5.433  21.461  24.785  1.00  1.73           N  
ATOM    641  CA  LYS A  45       4.140  21.351  25.452  1.00  1.58           C  
ATOM    642  C   LYS A  45       2.969  21.328  24.481  1.00  1.41           C  
ATOM    643  O   LYS A  45       1.991  20.605  24.695  1.00  1.34           O  
ATOM    644  CB  LYS A  45       3.938  22.494  26.444  1.00  2.27           C  
ATOM    645  CG  LYS A  45       4.834  22.427  27.674  1.00  2.27           C  
ATOM    646  CD  LYS A  45       4.555  23.588  28.632  1.00  2.27           C  
ATOM    647  CE  LYS A  45       5.443  23.511  29.875  1.00  2.27           C  
ATOM    648  NZ  LYS A  45       5.201  24.649  30.813  1.00  2.27           N  
ATOM    649  H   LYS A  45       5.883  22.367  24.715  1.00  2.08           H  
ATOM    650  HA  LYS A  45       4.124  20.412  26.005  1.00  1.90           H  
ATOM    651 1HB  LYS A  45       4.115  23.439  25.934  1.00  2.72           H  
ATOM    652 2HB  LYS A  45       2.901  22.502  26.782  1.00  2.72           H  
ATOM    653 1HG  LYS A  45       4.660  21.482  28.190  1.00  2.72           H  
ATOM    654 2HG  LYS A  45       5.878  22.460  27.359  1.00  2.72           H  
ATOM    655 1HD  LYS A  45       4.739  24.533  28.120  1.00  2.72           H  
ATOM    656 2HD  LYS A  45       3.508  23.562  28.937  1.00  2.72           H  
ATOM    657 1HE  LYS A  45       5.241  22.576  30.397  1.00  2.72           H  
ATOM    658 2HE  LYS A  45       6.488  23.525  29.567  1.00  2.72           H  
ATOM    659 1HZ  LYS A  45       5.807  24.557  31.617  1.00  2.72           H  
ATOM    660 2HZ  LYS A  45       5.397  25.524  30.346  1.00  2.72           H  
ATOM    661 3HZ  LYS A  45       4.238  24.641  31.117  1.00  2.72           H  
ATOM    662  N   LEU A  46       3.050  22.062  23.363  1.00  1.47           N  
ATOM    663  CA  LEU A  46       1.861  22.078  22.534  1.00  1.47           C  
ATOM    664  C   LEU A  46       1.685  20.698  21.963  1.00  1.32           C  
ATOM    665  O   LEU A  46       0.557  20.251  21.726  1.00  1.32           O  
ATOM    666  CB  LEU A  46       1.936  23.133  21.383  1.00  2.06           C  
ATOM    667  CG  LEU A  46       2.872  22.865  20.138  1.00  2.06           C  
ATOM    668  CD1 LEU A  46       2.168  22.084  19.051  1.00  2.06           C  
ATOM    669  CD2 LEU A  46       3.302  24.165  19.567  1.00  2.06           C  
ATOM    670  H   LEU A  46       3.863  22.655  23.174  1.00  1.76           H  
ATOM    671  HA  LEU A  46       1.022  22.296  23.182  1.00  1.76           H  
ATOM    672 1HB  LEU A  46       0.955  23.281  20.983  1.00  2.47           H  
ATOM    673 2HB  LEU A  46       2.261  24.076  21.827  1.00  2.47           H  
ATOM    674  HG  LEU A  46       3.723  22.296  20.446  1.00  2.47           H  
ATOM    675 1HD1 LEU A  46       2.847  21.954  18.227  1.00  2.47           H  
ATOM    676 2HD1 LEU A  46       1.847  21.119  19.376  1.00  2.47           H  
ATOM    677 3HD1 LEU A  46       1.313  22.631  18.726  1.00  2.47           H  
ATOM    678 1HD2 LEU A  46       3.956  23.982  18.727  1.00  2.47           H  
ATOM    679 2HD2 LEU A  46       2.436  24.739  19.248  1.00  2.47           H  
ATOM    680 3HD2 LEU A  46       3.833  24.696  20.302  1.00  2.47           H  
ATOM    681  N   GLY A  47       2.803  20.016  21.742  1.00  1.27           N  
ATOM    682  CA  GLY A  47       2.773  18.685  21.232  1.00  1.23           C  
ATOM    683  C   GLY A  47       2.221  17.705  22.235  1.00  1.16           C  
ATOM    684  O   GLY A  47       1.197  17.083  21.975  1.00  1.17           O  
ATOM    685  H   GLY A  47       3.712  20.461  21.913  1.00  1.52           H  
ATOM    686 1HA  GLY A  47       2.173  18.658  20.324  1.00  1.48           H  
ATOM    687 2HA  GLY A  47       3.780  18.411  20.979  1.00  1.48           H  
ATOM    688  N   SER A  48       2.852  17.589  23.413  1.00  1.19           N  
ATOM    689  CA  SER A  48       2.436  16.543  24.348  1.00  1.21           C  
ATOM    690  C   SER A  48       0.982  16.675  24.813  1.00  1.15           C  
ATOM    691  O   SER A  48       0.353  15.670  25.149  1.00  1.21           O  
ATOM    692  CB  SER A  48       3.351  16.535  25.558  1.00  1.69           C  
ATOM    693  OG  SER A  48       3.140  17.658  26.371  1.00  1.69           O  
ATOM    694  H   SER A  48       3.678  18.159  23.636  1.00  1.43           H  
ATOM    695  HA  SER A  48       2.548  15.584  23.841  1.00  1.45           H  
ATOM    696 1HB  SER A  48       3.197  15.623  26.133  1.00  2.03           H  
ATOM    697 2HB  SER A  48       4.384  16.529  25.210  1.00  2.03           H  
ATOM    698  HG  SER A  48       3.907  17.709  26.950  1.00  2.03           H  
ATOM    699  N   ILE A  49       0.415  17.881  24.755  1.00  1.13           N  
ATOM    700  CA  ILE A  49      -0.971  18.102  25.142  1.00  1.16           C  
ATOM    701  C   ILE A  49      -1.979  17.912  23.987  1.00  1.09           C  
ATOM    702  O   ILE A  49      -3.049  17.335  24.189  1.00  1.16           O  
ATOM    703  CB  ILE A  49      -1.106  19.482  25.769  1.00  1.61           C  
ATOM    704  CG1 ILE A  49      -0.278  19.514  27.065  1.00  1.61           C  
ATOM    705  CG2 ILE A  49      -2.620  19.837  26.015  1.00  1.61           C  
ATOM    706  CD1 ILE A  49      -0.077  20.892  27.624  1.00  1.61           C  
ATOM    707  H   ILE A  49       1.000  18.698  24.534  1.00  1.36           H  
ATOM    708  HA  ILE A  49      -1.218  17.372  25.911  1.00  1.39           H  
ATOM    709  HB  ILE A  49      -0.634  20.181  25.118  1.00  1.93           H  
ATOM    710 1HG1 ILE A  49      -0.768  18.902  27.820  1.00  1.93           H  
ATOM    711 2HG1 ILE A  49       0.708  19.094  26.864  1.00  1.93           H  
ATOM    712 1HG2 ILE A  49      -2.706  20.830  26.452  1.00  1.93           H  
ATOM    713 2HG2 ILE A  49      -3.172  19.827  25.083  1.00  1.93           H  
ATOM    714 3HG2 ILE A  49      -3.058  19.107  26.694  1.00  1.93           H  
ATOM    715 1HD1 ILE A  49       0.527  20.834  28.527  1.00  1.93           H  
ATOM    716 2HD1 ILE A  49       0.438  21.518  26.886  1.00  1.93           H  
ATOM    717 3HD1 ILE A  49      -1.029  21.350  27.872  1.00  1.93           H  
ATOM    718  N   ALA A  50      -1.729  18.442  22.789  1.00  1.04           N  
ATOM    719  CA  ALA A  50      -2.728  18.260  21.740  1.00  1.03           C  
ATOM    720  C   ALA A  50      -2.648  16.883  21.096  1.00  0.92           C  
ATOM    721  O   ALA A  50      -3.615  16.444  20.463  1.00  0.89           O  
ATOM    722  CB  ALA A  50      -2.615  19.296  20.715  1.00  1.45           C  
ATOM    723  H   ALA A  50      -0.867  18.962  22.580  1.00  1.25           H  
ATOM    724  HA  ALA A  50      -3.716  18.352  22.189  1.00  1.24           H  
ATOM    725 1HB  ALA A  50      -3.382  19.153  19.960  1.00  1.74           H  
ATOM    726 2HB  ALA A  50      -2.747  20.222  21.167  1.00  1.74           H  
ATOM    727 3HB  ALA A  50      -1.630  19.209  20.299  1.00  1.74           H  
ATOM    728  N   ILE A  51      -1.592  16.097  21.375  1.00  0.90           N  
ATOM    729  CA  ILE A  51      -1.604  14.731  20.857  1.00  0.88           C  
ATOM    730  C   ILE A  51      -2.401  13.858  21.827  1.00  0.93           C  
ATOM    731  O   ILE A  51      -2.320  12.633  21.782  1.00  1.02           O  
ATOM    732  CB  ILE A  51      -0.221  14.119  20.604  1.00  1.24           C  
ATOM    733  CG1 ILE A  51       0.537  13.966  21.926  1.00  1.24           C  
ATOM    734  CG2 ILE A  51       0.512  14.951  19.537  1.00  1.24           C  
ATOM    735  CD1 ILE A  51       1.794  13.248  21.809  1.00  1.24           C  
ATOM    736  H   ILE A  51      -0.749  16.461  21.835  1.00  1.08           H  
ATOM    737  HA  ILE A  51      -2.118  14.730  19.898  1.00  1.06           H  
ATOM    738  HB  ILE A  51      -0.352  13.111  20.212  1.00  1.49           H  
ATOM    739 1HG1 ILE A  51       0.720  14.902  22.346  1.00  1.49           H  
ATOM    740 2HG1 ILE A  51      -0.074  13.404  22.630  1.00  1.49           H  
ATOM    741 1HG2 ILE A  51       1.473  14.517  19.304  1.00  1.49           H  
ATOM    742 2HG2 ILE A  51      -0.103  14.962  18.636  1.00  1.49           H  
ATOM    743 3HG2 ILE A  51       0.648  15.965  19.891  1.00  1.49           H  
ATOM    744 1HD1 ILE A  51       2.222  13.187  22.778  1.00  1.49           H  
ATOM    745 2HD1 ILE A  51       1.607  12.262  21.428  1.00  1.49           H  
ATOM    746 3HD1 ILE A  51       2.474  13.773  21.156  1.00  1.49           H  
ATOM    747  N   GLN A  52      -3.153  14.519  22.712  1.00  0.95           N  
ATOM    748  CA  GLN A  52      -4.168  13.983  23.569  1.00  1.05           C  
ATOM    749  C   GLN A  52      -5.505  14.668  23.187  1.00  1.04           C  
ATOM    750  O   GLN A  52      -6.491  14.012  22.845  1.00  1.10           O  
ATOM    751  CB  GLN A  52      -3.827  14.291  25.032  1.00  1.43           C  
ATOM    752  CG  GLN A  52      -2.621  13.583  25.576  1.00  1.43           C  
ATOM    753  CD  GLN A  52      -2.434  13.891  27.008  1.00  1.43           C  
ATOM    754  OE1 GLN A  52      -3.199  13.393  27.845  1.00  1.43           O  
ATOM    755  NE2 GLN A  52      -1.451  14.711  27.307  1.00  1.43           N  
ATOM    756  H   GLN A  52      -3.031  15.520  22.796  1.00  1.14           H  
ATOM    757  HA  GLN A  52      -4.258  12.911  23.413  1.00  1.26           H  
ATOM    758 1HB  GLN A  52      -3.548  15.303  25.101  1.00  1.72           H  
ATOM    759 2HB  GLN A  52      -4.671  14.215  25.670  1.00  1.72           H  
ATOM    760 1HG  GLN A  52      -2.724  12.521  25.475  1.00  1.72           H  
ATOM    761 2HG  GLN A  52      -1.731  13.924  25.038  1.00  1.72           H  
ATOM    762 1HE2 GLN A  52      -1.258  14.956  28.282  1.00  1.72           H  
ATOM    763 2HE2 GLN A  52      -0.842  15.072  26.564  1.00  1.72           H  
ATOM    764  N   GLY A  53      -5.490  16.016  23.189  1.00  1.01           N  
ATOM    765  CA  GLY A  53      -6.662  16.877  22.964  1.00  1.06           C  
ATOM    766  C   GLY A  53      -7.247  17.116  21.552  1.00  0.98           C  
ATOM    767  O   GLY A  53      -8.431  17.431  21.432  1.00  1.08           O  
ATOM    768  H   GLY A  53      -4.625  16.482  23.466  1.00  1.21           H  
ATOM    769 1HA  GLY A  53      -7.466  16.536  23.618  1.00  1.27           H  
ATOM    770 2HA  GLY A  53      -6.375  17.846  23.336  1.00  1.27           H  
ATOM    771  N   ALA A  54      -6.485  16.935  20.475  1.00  0.87           N  
ATOM    772  CA  ALA A  54      -6.966  17.249  19.113  1.00  0.82           C  
ATOM    773  C   ALA A  54      -8.225  16.435  18.705  1.00  0.86           C  
ATOM    774  O   ALA A  54      -8.994  16.833  17.795  1.00  0.93           O  
ATOM    775  CB  ALA A  54      -5.832  17.033  18.132  1.00  1.17           C  
ATOM    776  H   ALA A  54      -5.508  16.649  20.585  1.00  1.04           H  
ATOM    777  HA  ALA A  54      -7.238  18.305  19.094  1.00  0.98           H  
ATOM    778 1HB  ALA A  54      -6.144  17.311  17.140  1.00  1.40           H  
ATOM    779 2HB  ALA A  54      -4.994  17.652  18.427  1.00  1.40           H  
ATOM    780 3HB  ALA A  54      -5.530  15.989  18.150  1.00  1.40           H  
ATOM    781  N   ILE A  55      -8.424  15.306  19.398  1.00  0.89           N  
ATOM    782  CA  ILE A  55      -9.511  14.346  19.207  1.00  1.03           C  
ATOM    783  C   ILE A  55     -10.869  14.956  19.479  1.00  1.18           C  
ATOM    784  O   ILE A  55     -11.891  14.466  18.982  1.00  1.29           O  
ATOM    785  CB  ILE A  55      -9.355  13.112  20.116  1.00  1.39           C  
ATOM    786  CG1 ILE A  55      -8.074  12.408  19.800  1.00  1.39           C  
ATOM    787  CG2 ILE A  55     -10.575  12.121  19.922  1.00  1.39           C  
ATOM    788  CD1 ILE A  55      -7.905  11.823  18.374  1.00  1.39           C  
ATOM    789  H   ILE A  55      -7.749  15.125  20.133  1.00  1.07           H  
ATOM    790  HA  ILE A  55      -9.500  14.035  18.185  1.00  1.24           H  
ATOM    791  HB  ILE A  55      -9.293  13.425  21.164  1.00  1.67           H  
ATOM    792 1HG1 ILE A  55      -7.315  13.122  19.999  1.00  1.67           H  
ATOM    793 2HG1 ILE A  55      -7.953  11.623  20.504  1.00  1.67           H  
ATOM    794 1HG2 ILE A  55     -10.450  11.253  20.531  1.00  1.67           H  
ATOM    795 2HG2 ILE A  55     -11.507  12.579  20.208  1.00  1.67           H  
ATOM    796 3HG2 ILE A  55     -10.646  11.804  18.891  1.00  1.67           H  
ATOM    797 1HD1 ILE A  55      -6.933  11.338  18.279  1.00  1.67           H  
ATOM    798 2HD1 ILE A  55      -8.658  11.085  18.204  1.00  1.67           H  
ATOM    799 3HD1 ILE A  55      -7.979  12.587  17.628  1.00  1.67           H  
ATOM    800  N   GLU A  56     -10.910  16.069  20.204  1.00  1.23           N  
ATOM    801  CA  GLU A  56     -12.201  16.661  20.505  1.00  1.46           C  
ATOM    802  C   GLU A  56     -12.951  16.985  19.215  1.00  1.47           C  
ATOM    803  O   GLU A  56     -14.183  16.967  19.204  1.00  1.58           O  
ATOM    804  CB  GLU A  56     -12.045  17.901  21.386  1.00  1.95           C  
ATOM    805  CG  GLU A  56     -11.602  17.583  22.822  1.00  1.95           C  
ATOM    806  CD  GLU A  56     -12.613  16.748  23.565  1.00  1.95           C  
ATOM    807  OE1 GLU A  56     -13.764  17.107  23.569  1.00  1.95           O  
ATOM    808  OE2 GLU A  56     -12.235  15.738  24.109  1.00  1.95           O  
ATOM    809  H   GLU A  56     -10.046  16.483  20.576  1.00  1.48           H  
ATOM    810  HA  GLU A  56     -12.791  15.930  21.060  1.00  1.75           H  
ATOM    811 1HB  GLU A  56     -11.299  18.566  20.945  1.00  2.34           H  
ATOM    812 2HB  GLU A  56     -12.989  18.443  21.429  1.00  2.34           H  
ATOM    813 1HG  GLU A  56     -10.655  17.044  22.794  1.00  2.34           H  
ATOM    814 2HG  GLU A  56     -11.442  18.517  23.361  1.00  2.34           H  
ATOM    815  N   LYS A  57     -12.234  17.289  18.122  1.00  1.40           N  
ATOM    816  CA  LYS A  57     -12.933  17.516  16.872  1.00  1.47           C  
ATOM    817  C   LYS A  57     -12.759  16.303  15.946  1.00  1.39           C  
ATOM    818  O   LYS A  57     -13.668  15.994  15.177  1.00  1.53           O  
ATOM    819  CB  LYS A  57     -12.518  18.828  16.209  1.00  2.03           C  
ATOM    820  CG  LYS A  57     -12.810  20.096  17.067  1.00  2.03           C  
ATOM    821  CD  LYS A  57     -14.296  20.274  17.422  1.00  2.03           C  
ATOM    822  CE  LYS A  57     -14.534  21.597  18.152  1.00  2.03           C  
ATOM    823  NZ  LYS A  57     -15.970  21.776  18.539  1.00  2.03           N  
ATOM    824  H   LYS A  57     -11.213  17.332  18.162  1.00  1.68           H  
ATOM    825  HA  LYS A  57     -13.999  17.579  17.072  1.00  1.76           H  
ATOM    826 1HB  LYS A  57     -11.449  18.804  15.999  1.00  2.44           H  
ATOM    827 2HB  LYS A  57     -13.035  18.937  15.257  1.00  2.44           H  
ATOM    828 1HG  LYS A  57     -12.205  20.077  17.978  1.00  2.44           H  
ATOM    829 2HG  LYS A  57     -12.549  20.965  16.489  1.00  2.44           H  
ATOM    830 1HD  LYS A  57     -14.903  20.241  16.517  1.00  2.44           H  
ATOM    831 2HD  LYS A  57     -14.620  19.478  18.091  1.00  2.44           H  
ATOM    832 1HE  LYS A  57     -13.921  21.620  19.053  1.00  2.44           H  
ATOM    833 2HE  LYS A  57     -14.240  22.421  17.503  1.00  2.44           H  
ATOM    834 1HZ  LYS A  57     -16.083  22.658  19.019  1.00  2.44           H  
ATOM    835 2HZ  LYS A  57     -16.549  21.768  17.711  1.00  2.44           H  
ATOM    836 3HZ  LYS A  57     -16.249  21.022  19.152  1.00  2.44           H  
ATOM    837  N   ALA A  58     -11.623  15.578  16.027  1.00  1.24           N  
ATOM    838  CA  ALA A  58     -11.452  14.435  15.113  1.00  1.28           C  
ATOM    839  C   ALA A  58     -12.560  13.404  15.302  1.00  1.46           C  
ATOM    840  O   ALA A  58     -13.031  12.815  14.330  1.00  1.72           O  
ATOM    841  CB  ALA A  58     -10.122  13.750  15.299  1.00  1.78           C  
ATOM    842  H   ALA A  58     -10.876  15.858  16.664  1.00  1.49           H  
ATOM    843  HA  ALA A  58     -11.494  14.807  14.102  1.00  1.54           H  
ATOM    844 1HB  ALA A  58     -10.037  12.945  14.570  1.00  2.14           H  
ATOM    845 2HB  ALA A  58      -9.327  14.471  15.147  1.00  2.14           H  
ATOM    846 3HB  ALA A  58     -10.064  13.342  16.275  1.00  2.14           H  
ATOM    847  N   GLY A  59     -12.970  13.175  16.560  1.00  1.46           N  
ATOM    848  CA  GLY A  59     -14.050  12.235  16.847  1.00  1.75           C  
ATOM    849  C   GLY A  59     -13.715  10.762  16.613  1.00  1.78           C  
ATOM    850  O   GLY A  59     -14.586  10.006  16.184  1.00  2.04           O  
ATOM    851  H   GLY A  59     -12.549  13.701  17.330  1.00  1.75           H  
ATOM    852 1HA  GLY A  59     -14.349  12.369  17.887  1.00  2.10           H  
ATOM    853 2HA  GLY A  59     -14.915  12.505  16.241  1.00  2.10           H  
ATOM    854  N   ILE A  60     -12.478  10.336  16.875  1.00  1.56           N  
ATOM    855  CA  ILE A  60     -12.109   8.957  16.569  1.00  1.63           C  
ATOM    856  C   ILE A  60     -11.607   8.155  17.788  1.00  1.80           C  
ATOM    857  O   ILE A  60     -11.244   8.742  18.807  1.00  1.93           O  
ATOM    858  CB  ILE A  60     -10.979   8.945  15.515  1.00  2.25           C  
ATOM    859  CG1 ILE A  60      -9.707   9.596  16.065  1.00  2.25           C  
ATOM    860  CG2 ILE A  60     -11.466   9.688  14.286  1.00  2.25           C  
ATOM    861  CD1 ILE A  60      -8.484   9.384  15.215  1.00  2.25           C  
ATOM    862  H   ILE A  60     -11.812  10.973  17.282  1.00  1.87           H  
ATOM    863  HA  ILE A  60     -12.983   8.491  16.131  1.00  1.96           H  
ATOM    864  HB  ILE A  60     -10.733   7.946  15.249  1.00  2.70           H  
ATOM    865 1HG1 ILE A  60      -9.873  10.663  16.165  1.00  2.70           H  
ATOM    866 2HG1 ILE A  60      -9.478   9.181  17.041  1.00  2.70           H  
ATOM    867 1HG2 ILE A  60     -10.728   9.670  13.525  1.00  2.70           H  
ATOM    868 2HG2 ILE A  60     -12.363   9.211  13.918  1.00  2.70           H  
ATOM    869 3HG2 ILE A  60     -11.694  10.710  14.534  1.00  2.70           H  
ATOM    870 1HD1 ILE A  60      -7.632   9.868  15.693  1.00  2.70           H  
ATOM    871 2HD1 ILE A  60      -8.280   8.314  15.130  1.00  2.70           H  
ATOM    872 3HD1 ILE A  60      -8.614   9.802  14.230  1.00  2.70           H  
ATOM    873  N   PRO A  61     -11.553   6.800  17.700  1.00  2.05           N  
ATOM    874  CA  PRO A  61     -10.987   5.860  18.685  1.00  2.27           C  
ATOM    875  C   PRO A  61      -9.472   6.008  18.953  1.00  2.03           C  
ATOM    876  O   PRO A  61      -8.662   5.110  18.700  1.00  1.88           O  
ATOM    877  CB  PRO A  61     -11.284   4.495  18.035  1.00  3.41           C  
ATOM    878  CG  PRO A  61     -12.500   4.726  17.170  1.00  3.41           C  
ATOM    879  CD  PRO A  61     -12.388   6.130  16.662  1.00  3.41           C  
ATOM    880  HA  PRO A  61     -11.538   5.962  19.631  1.00  2.72           H  
ATOM    881 1HB  PRO A  61     -10.413   4.146  17.459  1.00  4.09           H  
ATOM    882 2HB  PRO A  61     -11.459   3.744  18.824  1.00  4.09           H  
ATOM    883 1HG  PRO A  61     -12.525   3.986  16.351  1.00  4.09           H  
ATOM    884 2HG  PRO A  61     -13.414   4.567  17.758  1.00  4.09           H  
ATOM    885 1HD  PRO A  61     -11.955   6.166  15.692  1.00  4.09           H  
ATOM    886 2HD  PRO A  61     -13.417   6.514  16.656  1.00  4.09           H  
ATOM    887  N   LYS A  62      -9.143   7.153  19.529  1.00  2.08           N  
ATOM    888  CA  LYS A  62      -7.811   7.604  19.928  1.00  1.93           C  
ATOM    889  C   LYS A  62      -6.986   6.571  20.728  1.00  1.76           C  
ATOM    890  O   LYS A  62      -5.757   6.508  20.623  1.00  1.61           O  
ATOM    891  CB  LYS A  62      -8.016   8.874  20.765  1.00  2.76           C  
ATOM    892  CG  LYS A  62      -8.659   8.684  22.185  1.00  2.76           C  
ATOM    893  CD  LYS A  62      -8.857  10.032  22.925  1.00  2.76           C  
ATOM    894  CE  LYS A  62      -9.478   9.876  24.337  1.00  2.76           C  
ATOM    895  NZ  LYS A  62     -10.864   9.277  24.306  1.00  2.76           N  
ATOM    896  H   LYS A  62      -9.915   7.807  19.666  1.00  2.50           H  
ATOM    897  HA  LYS A  62      -7.249   7.857  19.025  1.00  2.32           H  
ATOM    898 1HB  LYS A  62      -7.134   9.433  20.831  1.00  3.31           H  
ATOM    899 2HB  LYS A  62      -8.727   9.482  20.220  1.00  3.31           H  
ATOM    900 1HG  LYS A  62      -9.622   8.193  22.068  1.00  3.31           H  
ATOM    901 2HG  LYS A  62      -8.021   8.058  22.804  1.00  3.31           H  
ATOM    902 1HD  LYS A  62      -7.889  10.525  23.022  1.00  3.31           H  
ATOM    903 2HD  LYS A  62      -9.498  10.670  22.368  1.00  3.31           H  
ATOM    904 1HE  LYS A  62      -8.839   9.248  24.956  1.00  3.31           H  
ATOM    905 2HE  LYS A  62      -9.538  10.868  24.785  1.00  3.31           H  
ATOM    906 1HZ  LYS A  62     -11.226   9.219  25.243  1.00  3.31           H  
ATOM    907 2HZ  LYS A  62     -11.481   9.840  23.745  1.00  3.31           H  
ATOM    908 3HZ  LYS A  62     -10.819   8.319  23.928  1.00  3.31           H  
ATOM    909  N   GLU A  63      -7.668   5.700  21.460  1.00  2.04           N  
ATOM    910  CA  GLU A  63      -7.049   4.712  22.335  1.00  1.97           C  
ATOM    911  C   GLU A  63      -6.103   3.724  21.648  1.00  1.75           C  
ATOM    912  O   GLU A  63      -5.333   3.043  22.324  1.00  1.75           O  
ATOM    913  CB  GLU A  63      -8.140   3.956  23.091  1.00  2.79           C  
ATOM    914  CG  GLU A  63      -8.910   4.828  24.096  1.00  2.79           C  
ATOM    915  CD  GLU A  63      -9.990   5.656  23.463  1.00  2.79           C  
ATOM    916  OE1 GLU A  63     -10.254   5.464  22.304  1.00  2.79           O  
ATOM    917  OE2 GLU A  63     -10.521   6.521  24.126  1.00  2.79           O  
ATOM    918  H   GLU A  63      -8.693   5.760  21.452  1.00  2.45           H  
ATOM    919  HA  GLU A  63      -6.462   5.258  23.074  1.00  2.36           H  
ATOM    920 1HB  GLU A  63      -8.852   3.534  22.380  1.00  3.35           H  
ATOM    921 2HB  GLU A  63      -7.696   3.125  23.640  1.00  3.35           H  
ATOM    922 1HG  GLU A  63      -9.360   4.180  24.850  1.00  3.35           H  
ATOM    923 2HG  GLU A  63      -8.203   5.490  24.599  1.00  3.35           H  
ATOM    924  N   GLU A  64      -6.194   3.591  20.329  1.00  1.69           N  
ATOM    925  CA  GLU A  64      -5.367   2.637  19.596  1.00  1.64           C  
ATOM    926  C   GLU A  64      -3.958   3.108  19.163  1.00  1.46           C  
ATOM    927  O   GLU A  64      -3.249   2.343  18.511  1.00  1.51           O  
ATOM    928  CB  GLU A  64      -6.150   2.109  18.391  1.00  2.32           C  
ATOM    929  CG  GLU A  64      -7.364   1.253  18.781  1.00  2.32           C  
ATOM    930  CD  GLU A  64      -8.142   0.702  17.603  1.00  2.32           C  
ATOM    931  OE1 GLU A  64      -7.845   1.052  16.491  1.00  2.32           O  
ATOM    932  OE2 GLU A  64      -9.034  -0.084  17.829  1.00  2.32           O  
ATOM    933  H   GLU A  64      -6.875   4.173  19.822  1.00  2.03           H  
ATOM    934  HA  GLU A  64      -5.214   1.785  20.256  1.00  1.97           H  
ATOM    935 1HB  GLU A  64      -6.530   2.944  17.831  1.00  2.78           H  
ATOM    936 2HB  GLU A  64      -5.498   1.531  17.735  1.00  2.78           H  
ATOM    937 1HG  GLU A  64      -7.022   0.424  19.397  1.00  2.78           H  
ATOM    938 2HG  GLU A  64      -8.031   1.867  19.388  1.00  2.78           H  
ATOM    939  N   VAL A  65      -3.514   4.320  19.528  1.00  1.36           N  
ATOM    940  CA  VAL A  65      -2.170   4.748  19.070  1.00  1.28           C  
ATOM    941  C   VAL A  65      -1.018   3.801  19.389  1.00  1.42           C  
ATOM    942  O   VAL A  65      -0.709   3.513  20.553  1.00  1.57           O  
ATOM    943  CB  VAL A  65      -1.795   6.133  19.691  1.00  1.82           C  
ATOM    944  CG1 VAL A  65      -0.297   6.496  19.425  1.00  1.82           C  
ATOM    945  CG2 VAL A  65      -2.653   7.251  19.052  1.00  1.82           C  
ATOM    946  H   VAL A  65      -4.142   4.935  20.062  1.00  1.63           H  
ATOM    947  HA  VAL A  65      -2.204   4.847  17.990  1.00  1.54           H  
ATOM    948  HB  VAL A  65      -1.966   6.094  20.764  1.00  2.18           H  
ATOM    949 1HG1 VAL A  65      -0.084   7.450  19.878  1.00  2.18           H  
ATOM    950 2HG1 VAL A  65       0.373   5.758  19.872  1.00  2.18           H  
ATOM    951 3HG1 VAL A  65      -0.111   6.544  18.367  1.00  2.18           H  
ATOM    952 1HG2 VAL A  65      -2.406   8.210  19.499  1.00  2.18           H  
ATOM    953 2HG2 VAL A  65      -2.461   7.296  17.983  1.00  2.18           H  
ATOM    954 3HG2 VAL A  65      -3.709   7.055  19.216  1.00  2.18           H  
ATOM    955  N   LYS A  66      -0.306   3.422  18.319  1.00  1.44           N  
ATOM    956  CA  LYS A  66       0.850   2.540  18.450  1.00  1.60           C  
ATOM    957  C   LYS A  66       2.142   3.120  17.874  1.00  1.59           C  
ATOM    958  O   LYS A  66       3.096   3.413  18.590  1.00  1.71           O  
ATOM    959  CB  LYS A  66       0.566   1.186  17.793  1.00  2.18           C  
ATOM    960  CG  LYS A  66       1.702   0.157  17.906  1.00  2.18           C  
ATOM    961  CD  LYS A  66       1.299  -1.179  17.298  1.00  2.18           C  
ATOM    962  CE  LYS A  66       2.432  -2.196  17.395  1.00  2.18           C  
ATOM    963  NZ  LYS A  66       2.060  -3.509  16.788  1.00  2.18           N  
ATOM    964  H   LYS A  66      -0.659   3.721  17.403  1.00  1.73           H  
ATOM    965  HA  LYS A  66       1.010   2.370  19.502  1.00  1.92           H  
ATOM    966 1HB  LYS A  66      -0.332   0.757  18.242  1.00  2.62           H  
ATOM    967 2HB  LYS A  66       0.362   1.331  16.743  1.00  2.62           H  
ATOM    968 1HG  LYS A  66       2.587   0.520  17.379  1.00  2.62           H  
ATOM    969 2HG  LYS A  66       1.965   0.012  18.946  1.00  2.62           H  
ATOM    970 1HD  LYS A  66       0.423  -1.568  17.818  1.00  2.62           H  
ATOM    971 2HD  LYS A  66       1.045  -1.036  16.244  1.00  2.62           H  
ATOM    972 1HE  LYS A  66       3.306  -1.803  16.876  1.00  2.62           H  
ATOM    973 2HE  LYS A  66       2.682  -2.350  18.444  1.00  2.62           H  
ATOM    974 1HZ  LYS A  66       2.836  -4.151  16.873  1.00  2.62           H  
ATOM    975 2HZ  LYS A  66       1.256  -3.891  17.268  1.00  2.62           H  
ATOM    976 3HZ  LYS A  66       1.837  -3.379  15.807  1.00  2.62           H  
ATOM    977  N   GLU A  67       2.185   3.320  16.569  1.00  1.49           N  
ATOM    978  CA  GLU A  67       3.421   3.771  15.940  1.00  1.53           C  
ATOM    979  C   GLU A  67       3.581   5.273  15.921  1.00  1.45           C  
ATOM    980  O   GLU A  67       3.440   5.898  14.882  1.00  1.51           O  
ATOM    981  CB  GLU A  67       3.507   3.256  14.516  1.00  2.13           C  
ATOM    982  CG  GLU A  67       3.542   1.764  14.382  1.00  2.13           C  
ATOM    983  CD  GLU A  67       3.712   1.350  12.966  1.00  2.13           C  
ATOM    984  OE1 GLU A  67       3.834   2.217  12.125  1.00  2.13           O  
ATOM    985  OE2 GLU A  67       3.727   0.179  12.705  1.00  2.13           O  
ATOM    986  H   GLU A  67       1.385   3.096  15.996  1.00  1.79           H  
ATOM    987  HA  GLU A  67       4.259   3.356  16.501  1.00  1.84           H  
ATOM    988 1HB  GLU A  67       2.667   3.636  13.929  1.00  2.56           H  
ATOM    989 2HB  GLU A  67       4.419   3.625  14.074  1.00  2.56           H  
ATOM    990 1HG  GLU A  67       4.369   1.371  14.974  1.00  2.56           H  
ATOM    991 2HG  GLU A  67       2.616   1.344  14.772  1.00  2.56           H  
ATOM    992  N   ALA A  68       3.913   5.857  17.049  1.00  1.46           N  
ATOM    993  CA  ALA A  68       4.017   7.312  17.052  1.00  1.42           C  
ATOM    994  C   ALA A  68       5.315   7.789  16.401  1.00  1.49           C  
ATOM    995  O   ALA A  68       6.395   7.684  16.986  1.00  1.90           O  
ATOM    996  CB  ALA A  68       3.978   7.903  18.445  1.00  2.00           C  
ATOM    997  H   ALA A  68       3.999   5.252  17.865  1.00  1.75           H  
ATOM    998  HA  ALA A  68       3.173   7.673  16.492  1.00  1.70           H  
ATOM    999 1HB  ALA A  68       4.025   8.989  18.371  1.00  2.40           H  
ATOM   1000 2HB  ALA A  68       3.063   7.605  18.955  1.00  2.40           H  
ATOM   1001 3HB  ALA A  68       4.830   7.572  18.994  1.00  2.40           H  
ATOM   1002  N   TYR A  69       5.225   8.387  15.219  1.00  1.32           N  
ATOM   1003  CA  TYR A  69       6.411   8.828  14.488  1.00  1.39           C  
ATOM   1004  C   TYR A  69       6.852  10.183  14.961  1.00  1.36           C  
ATOM   1005  O   TYR A  69       6.828  11.161  14.227  1.00  1.44           O  
ATOM   1006  CB  TYR A  69       6.190   8.806  12.964  1.00  1.92           C  
ATOM   1007  CG  TYR A  69       6.146   7.418  12.420  1.00  1.92           C  
ATOM   1008  CD1 TYR A  69       4.989   6.709  12.483  1.00  1.92           C  
ATOM   1009  CD2 TYR A  69       7.279   6.847  11.860  1.00  1.92           C  
ATOM   1010  CE1 TYR A  69       4.953   5.422  12.040  1.00  1.92           C  
ATOM   1011  CE2 TYR A  69       7.243   5.558  11.411  1.00  1.92           C  
ATOM   1012  CZ  TYR A  69       6.085   4.839  11.519  1.00  1.92           C  
ATOM   1013  OH  TYR A  69       6.047   3.530  11.118  1.00  1.92           O  
ATOM   1014  H   TYR A  69       4.297   8.507  14.819  1.00  1.58           H  
ATOM   1015  HA  TYR A  69       7.215   8.147  14.706  1.00  1.67           H  
ATOM   1016 1HB  TYR A  69       5.274   9.290  12.714  1.00  2.30           H  
ATOM   1017 2HB  TYR A  69       6.992   9.346  12.461  1.00  2.30           H  
ATOM   1018  HD1 TYR A  69       4.094   7.160  12.909  1.00  2.30           H  
ATOM   1019  HD2 TYR A  69       8.198   7.406  11.784  1.00  2.30           H  
ATOM   1020  HE1 TYR A  69       4.027   4.853  12.115  1.00  2.30           H  
ATOM   1021  HE2 TYR A  69       8.135   5.100  10.986  1.00  2.30           H  
ATOM   1022  HH  TYR A  69       5.204   3.120  11.432  1.00  2.30           H  
ATOM   1023  N   MET A  70       7.341  10.214  16.183  1.00  1.54           N  
ATOM   1024  CA  MET A  70       7.793  11.438  16.794  1.00  1.65           C  
ATOM   1025  C   MET A  70       9.091  11.926  16.164  1.00  2.02           C  
ATOM   1026  O   MET A  70      10.076  11.183  16.106  1.00  2.30           O  
ATOM   1027  CB  MET A  70       8.066  11.194  18.273  1.00  2.27           C  
ATOM   1028  CG  MET A  70       8.371  12.456  19.085  1.00  2.27           C  
ATOM   1029  SD  MET A  70       8.831  12.122  20.777  1.00  2.27           S  
ATOM   1030  CE  MET A  70      10.566  11.729  20.573  1.00  2.27           C  
ATOM   1031  H   MET A  70       7.320   9.338  16.711  1.00  1.85           H  
ATOM   1032  HA  MET A  70       7.029  12.197  16.667  1.00  1.98           H  
ATOM   1033 1HB  MET A  70       7.221  10.675  18.712  1.00  2.72           H  
ATOM   1034 2HB  MET A  70       8.919  10.533  18.357  1.00  2.72           H  
ATOM   1035 1HG  MET A  70       9.196  12.980  18.627  1.00  2.72           H  
ATOM   1036 2HG  MET A  70       7.512  13.127  19.077  1.00  2.72           H  
ATOM   1037 1HE  MET A  70      11.006  11.507  21.548  1.00  2.72           H  
ATOM   1038 2HE  MET A  70      10.684  10.868  19.917  1.00  2.72           H  
ATOM   1039 3HE  MET A  70      11.079  12.589  20.136  1.00  2.72           H  
ATOM   1040  N   GLY A  71       9.119  13.189  15.750  1.00  2.21           N  
ATOM   1041  CA  GLY A  71      10.360  13.764  15.274  1.00  2.67           C  
ATOM   1042  C   GLY A  71      11.233  13.923  16.511  1.00  2.56           C  
ATOM   1043  O   GLY A  71      10.785  14.470  17.516  1.00  2.56           O  
ATOM   1044  H   GLY A  71       8.257  13.733  15.769  1.00  2.65           H  
ATOM   1045 1HA  GLY A  71      10.838  13.115  14.549  1.00  3.20           H  
ATOM   1046 2HA  GLY A  71      10.174  14.728  14.805  1.00  3.20           H  
ATOM   1047  N   ASN A  72      12.492  13.528  16.421  1.00  3.58           N  
ATOM   1048  CA  ASN A  72      13.417  13.609  17.545  1.00  3.52           C  
ATOM   1049  C   ASN A  72      14.747  14.186  17.096  1.00  3.40           C  
ATOM   1050  O   ASN A  72      15.806  13.721  17.510  1.00  3.51           O  
ATOM   1051  CB  ASN A  72      13.601  12.246  18.195  1.00  4.95           C  
ATOM   1052  CG  ASN A  72      14.147  12.331  19.634  1.00  4.95           C  
ATOM   1053  OD1 ASN A  72      13.864  13.301  20.342  1.00  4.95           O  
ATOM   1054  ND2 ASN A  72      14.888  11.330  20.070  1.00  4.95           N  
ATOM   1055  H   ASN A  72      12.808  13.112  15.548  1.00  4.30           H  
ATOM   1056  HA  ASN A  72      13.005  14.292  18.286  1.00  4.22           H  
ATOM   1057 1HB  ASN A  72      12.643  11.718  18.203  1.00  5.94           H  
ATOM   1058 2HB  ASN A  72      14.289  11.657  17.590  1.00  5.94           H  
ATOM   1059 1HD2 ASN A  72      15.246  11.323  21.035  1.00  5.94           H  
ATOM   1060 2HD2 ASN A  72      15.086  10.554  19.472  1.00  5.94           H  
ATOM   1061  N   VAL A  73      14.683  15.179  16.218  1.00  3.48           N  
ATOM   1062  CA  VAL A  73      15.886  15.841  15.717  1.00  3.61           C  
ATOM   1063  C   VAL A  73      16.580  16.521  16.883  1.00  3.61           C  
ATOM   1064  O   VAL A  73      17.798  16.438  17.063  1.00  3.82           O  
ATOM   1065  CB  VAL A  73      15.516  16.896  14.666  1.00  5.00           C  
ATOM   1066  CG1 VAL A  73      16.753  17.716  14.285  1.00  5.00           C  
ATOM   1067  CG2 VAL A  73      14.903  16.194  13.460  1.00  5.00           C  
ATOM   1068  H   VAL A  73      13.762  15.475  15.921  1.00  4.18           H  
ATOM   1069  HA  VAL A  73      16.556  15.103  15.284  1.00  4.33           H  
ATOM   1070  HB  VAL A  73      14.785  17.584  15.091  1.00  6.00           H  
ATOM   1071 1HG1 VAL A  73      16.483  18.458  13.573  1.00  6.00           H  
ATOM   1072 2HG1 VAL A  73      17.163  18.219  15.160  1.00  6.00           H  
ATOM   1073 3HG1 VAL A  73      17.513  17.058  13.858  1.00  6.00           H  
ATOM   1074 1HG2 VAL A  73      14.612  16.927  12.727  1.00  6.00           H  
ATOM   1075 2HG2 VAL A  73      15.632  15.524  13.033  1.00  6.00           H  
ATOM   1076 3HG2 VAL A  73      14.025  15.630  13.767  1.00  6.00           H  
ATOM   1077  N   LEU A  74      15.787  17.197  17.688  1.00  3.68           N  
ATOM   1078  CA  LEU A  74      16.276  17.870  18.866  1.00  3.85           C  
ATOM   1079  C   LEU A  74      16.235  16.798  19.939  1.00  3.95           C  
ATOM   1080  O   LEU A  74      15.377  16.798  20.820  1.00  4.61           O  
ATOM   1081  CB  LEU A  74      15.383  19.070  19.166  1.00  5.32           C  
ATOM   1082  CG  LEU A  74      15.242  20.088  17.974  1.00  5.32           C  
ATOM   1083  CD1 LEU A  74      14.314  21.180  18.383  1.00  5.32           C  
ATOM   1084  CD2 LEU A  74      16.595  20.664  17.576  1.00  5.32           C  
ATOM   1085  H   LEU A  74      14.802  17.215  17.482  1.00  4.42           H  
ATOM   1086  HA  LEU A  74      17.310  18.180  18.726  1.00  4.62           H  
ATOM   1087 1HB  LEU A  74      14.385  18.714  19.426  1.00  6.38           H  
ATOM   1088 2HB  LEU A  74      15.794  19.603  20.024  1.00  6.38           H  
ATOM   1089  HG  LEU A  74      14.802  19.580  17.115  1.00  6.38           H  
ATOM   1090 1HD1 LEU A  74      14.184  21.891  17.563  1.00  6.38           H  
ATOM   1091 2HD1 LEU A  74      13.351  20.765  18.658  1.00  6.38           H  
ATOM   1092 3HD1 LEU A  74      14.759  21.673  19.229  1.00  6.38           H  
ATOM   1093 1HD2 LEU A  74      16.457  21.364  16.751  1.00  6.38           H  
ATOM   1094 2HD2 LEU A  74      17.033  21.187  18.425  1.00  6.38           H  
ATOM   1095 3HD2 LEU A  74      17.265  19.871  17.250  1.00  6.38           H  
ATOM   1096  N   GLN A  75      17.201  15.899  19.827  1.00  3.71           N  
ATOM   1097  CA  GLN A  75      17.279  14.645  20.559  1.00  4.24           C  
ATOM   1098  C   GLN A  75      17.103  14.717  22.064  1.00  4.36           C  
ATOM   1099  O   GLN A  75      17.519  15.667  22.733  1.00  4.59           O  
ATOM   1100  CB  GLN A  75      18.623  13.964  20.291  1.00  5.72           C  
ATOM   1101  CG  GLN A  75      18.818  13.452  18.873  1.00  5.72           C  
ATOM   1102  CD  GLN A  75      20.151  12.755  18.722  1.00  5.72           C  
ATOM   1103  OE1 GLN A  75      20.555  12.018  19.625  1.00  5.72           O  
ATOM   1104  NE2 GLN A  75      20.845  12.977  17.614  1.00  5.72           N  
ATOM   1105  H   GLN A  75      17.851  16.070  19.056  1.00  4.45           H  
ATOM   1106  HA  GLN A  75      16.495  14.001  20.168  1.00  5.09           H  
ATOM   1107 1HB  GLN A  75      19.430  14.661  20.506  1.00  6.86           H  
ATOM   1108 2HB  GLN A  75      18.733  13.118  20.965  1.00  6.86           H  
ATOM   1109 1HG  GLN A  75      18.021  12.739  18.648  1.00  6.86           H  
ATOM   1110 2HG  GLN A  75      18.774  14.281  18.170  1.00  6.86           H  
ATOM   1111 1HE2 GLN A  75      21.736  12.539  17.482  1.00  6.86           H  
ATOM   1112 2HE2 GLN A  75      20.478  13.590  16.908  1.00  6.86           H  
ATOM   1113  N   GLY A  76      16.525  13.631  22.573  1.00  4.63           N  
ATOM   1114  CA  GLY A  76      16.223  13.366  23.968  1.00  5.08           C  
ATOM   1115  C   GLY A  76      15.799  11.899  24.063  1.00  4.99           C  
ATOM   1116  O   GLY A  76      15.766  11.189  23.051  1.00  5.38           O  
ATOM   1117  H   GLY A  76      16.255  12.918  21.913  1.00  5.56           H  
ATOM   1118 1HA  GLY A  76      17.102  13.552  24.586  1.00  6.10           H  
ATOM   1119 2HA  GLY A  76      15.421  14.015  24.308  1.00  6.10           H  
ATOM   1120  N   GLY A  77      15.461  11.431  25.265  1.00  5.32           N  
ATOM   1121  CA  GLY A  77      15.126  10.016  25.447  1.00  5.51           C  
ATOM   1122  C   GLY A  77      13.664   9.638  25.257  1.00  5.33           C  
ATOM   1123  O   GLY A  77      12.846  10.421  24.771  1.00  5.94           O  
ATOM   1124  H   GLY A  77      15.464  12.040  26.072  1.00  6.38           H  
ATOM   1125 1HA  GLY A  77      15.730   9.422  24.760  1.00  6.61           H  
ATOM   1126 2HA  GLY A  77      15.430   9.715  26.449  1.00  6.61           H  
ATOM   1127  N   GLU A  78      13.357   8.405  25.655  1.00  4.84           N  
ATOM   1128  CA  GLU A  78      12.033   7.803  25.546  1.00  4.96           C  
ATOM   1129  C   GLU A  78      11.270   7.979  26.849  1.00  4.76           C  
ATOM   1130  O   GLU A  78      11.858   8.279  27.888  1.00  5.10           O  
ATOM   1131  CB  GLU A  78      12.154   6.310  25.218  1.00  6.90           C  
ATOM   1132  CG  GLU A  78      12.897   6.010  23.925  1.00  6.90           C  
ATOM   1133  CD  GLU A  78      12.181   6.467  22.710  1.00  6.90           C  
ATOM   1134  OE1 GLU A  78      11.040   6.128  22.536  1.00  6.90           O  
ATOM   1135  OE2 GLU A  78      12.773   7.165  21.945  1.00  6.90           O  
ATOM   1136  H   GLU A  78      14.098   7.844  26.047  1.00  5.81           H  
ATOM   1137  HA  GLU A  78      11.481   8.303  24.746  1.00  5.95           H  
ATOM   1138 1HB  GLU A  78      12.672   5.800  26.031  1.00  8.28           H  
ATOM   1139 2HB  GLU A  78      11.160   5.873  25.138  1.00  8.28           H  
ATOM   1140 1HG  GLU A  78      13.874   6.491  23.952  1.00  8.28           H  
ATOM   1141 2HG  GLU A  78      13.058   4.934  23.855  1.00  8.28           H  
ATOM   1142  N   GLY A  79       9.952   7.843  26.806  1.00  4.67           N  
ATOM   1143  CA  GLY A  79       9.131   7.894  28.023  1.00  4.99           C  
ATOM   1144  C   GLY A  79       8.774   9.318  28.436  1.00  4.67           C  
ATOM   1145  O   GLY A  79       7.602   9.684  28.486  1.00  4.95           O  
ATOM   1146  H   GLY A  79       9.521   7.647  25.913  1.00  5.60           H  
ATOM   1147 1HA  GLY A  79       8.221   7.322  27.863  1.00  5.99           H  
ATOM   1148 2HA  GLY A  79       9.667   7.408  28.838  1.00  5.99           H  
ATOM   1149  N   GLN A  80       9.792  10.128  28.702  1.00  4.59           N  
ATOM   1150  CA  GLN A  80       9.640  11.544  29.057  1.00  4.67           C  
ATOM   1151  C   GLN A  80      10.863  12.338  28.597  1.00  4.62           C  
ATOM   1152  O   GLN A  80      11.995  11.908  28.829  1.00  4.96           O  
ATOM   1153  CB  GLN A  80       9.454  11.700  30.566  1.00  6.51           C  
ATOM   1154  CG  GLN A  80       9.225  13.124  31.023  1.00  6.51           C  
ATOM   1155  CD  GLN A  80       9.007  13.229  32.494  1.00  6.51           C  
ATOM   1156  OE1 GLN A  80       8.856  12.226  33.194  1.00  6.51           O  
ATOM   1157  NE2 GLN A  80       8.991  14.456  32.992  1.00  6.51           N  
ATOM   1158  H   GLN A  80      10.726   9.707  28.647  1.00  5.51           H  
ATOM   1159  HA  GLN A  80       8.766  11.942  28.547  1.00  5.60           H  
ATOM   1160 1HB  GLN A  80       8.598  11.106  30.887  1.00  7.81           H  
ATOM   1161 2HB  GLN A  80      10.333  11.317  31.081  1.00  7.81           H  
ATOM   1162 1HG  GLN A  80      10.090  13.734  30.768  1.00  7.81           H  
ATOM   1163 2HG  GLN A  80       8.342  13.509  30.531  1.00  7.81           H  
ATOM   1164 1HE2 GLN A  80       8.852  14.599  33.975  1.00  7.81           H  
ATOM   1165 2HE2 GLN A  80       9.115  15.241  32.383  1.00  7.81           H  
ATOM   1166  N   ALA A  81      10.673  13.514  27.985  1.00  4.41           N  
ATOM   1167  CA  ALA A  81      11.856  14.260  27.568  1.00  4.48           C  
ATOM   1168  C   ALA A  81      11.587  15.763  27.405  1.00  3.89           C  
ATOM   1169  O   ALA A  81      10.620  16.158  26.750  1.00  3.89           O  
ATOM   1170  CB  ALA A  81      12.369  13.706  26.244  1.00  6.24           C  
ATOM   1171  H   ALA A  81       9.728  13.889  27.836  1.00  5.29           H  
ATOM   1172  HA  ALA A  81      12.608  14.098  28.327  1.00  5.38           H  
ATOM   1173 1HB  ALA A  81      13.272  14.224  25.949  1.00  7.49           H  
ATOM   1174 2HB  ALA A  81      12.587  12.638  26.348  1.00  7.49           H  
ATOM   1175 3HB  ALA A  81      11.605  13.841  25.473  1.00  7.49           H  
ATOM   1176  N   PRO A  82      12.519  16.642  27.829  1.00  3.71           N  
ATOM   1177  CA  PRO A  82      12.429  18.092  27.729  1.00  3.51           C  
ATOM   1178  C   PRO A  82      12.770  18.593  26.333  1.00  3.20           C  
ATOM   1179  O   PRO A  82      13.746  19.319  26.153  1.00  3.22           O  
ATOM   1180  CB  PRO A  82      13.479  18.546  28.748  1.00  5.26           C  
ATOM   1181  CG  PRO A  82      14.539  17.467  28.690  1.00  5.26           C  
ATOM   1182  CD  PRO A  82      13.766  16.171  28.485  1.00  5.26           C  
ATOM   1183  HA  PRO A  82      11.422  18.417  28.025  1.00  4.21           H  
ATOM   1184 1HB  PRO A  82      13.865  19.542  28.481  1.00  6.31           H  
ATOM   1185 2HB  PRO A  82      13.019  18.642  29.743  1.00  6.31           H  
ATOM   1186 1HG  PRO A  82      15.241  17.681  27.867  1.00  6.31           H  
ATOM   1187 2HG  PRO A  82      15.131  17.469  29.619  1.00  6.31           H  
ATOM   1188 1HD  PRO A  82      14.342  15.502  27.827  1.00  6.31           H  
ATOM   1189 2HD  PRO A  82      13.555  15.725  29.471  1.00  6.31           H  
ATOM   1190  N   THR A  83      11.974  18.172  25.361  1.00  3.23           N  
ATOM   1191  CA  THR A  83      12.169  18.529  23.959  1.00  3.35           C  
ATOM   1192  C   THR A  83      11.030  18.088  23.052  1.00  3.00           C  
ATOM   1193  O   THR A  83      10.344  18.922  22.438  1.00  3.24           O  
ATOM   1194  CB  THR A  83      13.527  17.998  23.423  1.00  4.64           C  
ATOM   1195  OG1 THR A  83      13.591  18.298  22.032  1.00  4.64           O  
ATOM   1196  CG2 THR A  83      13.808  16.483  23.693  1.00  4.64           C  
ATOM   1197  H   THR A  83      11.200  17.559  25.631  1.00  3.88           H  
ATOM   1198  HA  THR A  83      12.219  19.615  23.904  1.00  4.02           H  
ATOM   1199  HB  THR A  83      14.316  18.553  23.915  1.00  5.57           H  
ATOM   1200  HG1 THR A  83      14.422  17.937  21.650  1.00  5.57           H  
ATOM   1201 1HG2 THR A  83      14.799  16.259  23.305  1.00  5.57           H  
ATOM   1202 2HG2 THR A  83      13.793  16.303  24.763  1.00  5.57           H  
ATOM   1203 3HG2 THR A  83      13.121  15.821  23.214  1.00  5.57           H  
ATOM   1204  N   ARG A  84      10.823  16.789  22.994  1.00  2.75           N  
ATOM   1205  CA  ARG A  84       9.818  16.141  22.186  1.00  2.76           C  
ATOM   1206  C   ARG A  84       9.261  14.988  22.992  1.00  2.32           C  
ATOM   1207  O   ARG A  84       9.994  14.063  23.335  1.00  2.59           O  
ATOM   1208  CB  ARG A  84      10.472  15.598  20.907  1.00  3.86           C  
ATOM   1209  CG  ARG A  84      11.027  16.632  19.893  1.00  3.86           C  
ATOM   1210  CD  ARG A  84       9.918  17.291  19.224  1.00  3.86           C  
ATOM   1211  NE  ARG A  84      10.272  18.230  18.192  1.00  3.86           N  
ATOM   1212  CZ  ARG A  84      10.556  19.536  18.388  1.00  3.86           C  
ATOM   1213  NH1 ARG A  84      10.583  20.086  19.587  1.00  3.86           N  
ATOM   1214  NH2 ARG A  84      10.801  20.322  17.363  1.00  3.86           N  
ATOM   1215  H   ARG A  84      11.435  16.204  23.541  1.00  3.30           H  
ATOM   1216  HA  ARG A  84       9.015  16.840  21.965  1.00  3.31           H  
ATOM   1217 1HB  ARG A  84      11.297  14.938  21.172  1.00  4.63           H  
ATOM   1218 2HB  ARG A  84       9.746  15.001  20.363  1.00  4.63           H  
ATOM   1219 1HG  ARG A  84      11.632  17.376  20.397  1.00  4.63           H  
ATOM   1220 2HG  ARG A  84      11.634  16.130  19.153  1.00  4.63           H  
ATOM   1221 1HD  ARG A  84       9.288  16.525  18.769  1.00  4.63           H  
ATOM   1222 2HD  ARG A  84       9.368  17.826  19.965  1.00  4.63           H  
ATOM   1223  HE  ARG A  84      10.255  17.887  17.239  1.00  4.63           H  
ATOM   1224 1HH1 ARG A  84      10.411  19.548  20.455  1.00  4.63           H  
ATOM   1225 2HH1 ARG A  84      10.792  21.093  19.636  1.00  4.63           H  
ATOM   1226 1HH2 ARG A  84      10.784  19.971  16.417  1.00  4.63           H  
ATOM   1227 2HH2 ARG A  84      10.979  21.315  17.568  1.00  4.63           H  
ATOM   1228  N   GLN A  85       7.961  14.998  23.236  1.00  1.98           N  
ATOM   1229  CA  GLN A  85       7.355  13.954  24.030  1.00  1.84           C  
ATOM   1230  C   GLN A  85       6.025  13.537  23.391  1.00  1.64           C  
ATOM   1231  O   GLN A  85       5.019  14.236  23.480  1.00  1.73           O  
ATOM   1232  CB  GLN A  85       7.240  14.495  25.483  1.00  2.63           C  
ATOM   1233  CG  GLN A  85       6.753  13.551  26.617  1.00  2.63           C  
ATOM   1234  CD  GLN A  85       6.949  14.207  27.983  1.00  2.63           C  
ATOM   1235  OE1 GLN A  85       8.051  14.735  28.206  1.00  2.63           O  
ATOM   1236  NE2 GLN A  85       5.978  14.172  28.906  1.00  2.63           N  
ATOM   1237  H   GLN A  85       7.394  15.763  22.901  1.00  2.38           H  
ATOM   1238  HA  GLN A  85       8.015  13.087  24.034  1.00  2.21           H  
ATOM   1239 1HB  GLN A  85       8.224  14.867  25.785  1.00  3.16           H  
ATOM   1240 2HB  GLN A  85       6.573  15.355  25.481  1.00  3.16           H  
ATOM   1241 1HG  GLN A  85       5.719  13.317  26.509  1.00  3.16           H  
ATOM   1242 2HG  GLN A  85       7.353  12.665  26.612  1.00  3.16           H  
ATOM   1243 1HE2 GLN A  85       6.129  14.591  29.800  1.00  3.16           H  
ATOM   1244 2HE2 GLN A  85       5.086  13.698  28.768  1.00  3.16           H  
ATOM   1245  N   ALA A  86       6.061  12.379  22.745  1.00  1.57           N  
ATOM   1246  CA  ALA A  86       4.965  11.720  22.036  1.00  1.56           C  
ATOM   1247  C   ALA A  86       5.190  10.265  22.280  1.00  1.60           C  
ATOM   1248  O   ALA A  86       5.317   9.446  21.375  1.00  1.82           O  
ATOM   1249  CB  ALA A  86       4.923  12.039  20.557  1.00  2.19           C  
ATOM   1250  H   ALA A  86       6.957  11.907  22.726  1.00  1.88           H  
ATOM   1251  HA  ALA A  86       4.035  11.988  22.505  1.00  1.87           H  
ATOM   1252 1HB  ALA A  86       4.112  11.489  20.099  1.00  2.63           H  
ATOM   1253 2HB  ALA A  86       4.769  13.095  20.406  1.00  2.63           H  
ATOM   1254 3HB  ALA A  86       5.837  11.746  20.115  1.00  2.63           H  
ATOM   1255  N   VAL A  87       5.287  10.019  23.557  1.00  1.54           N  
ATOM   1256  CA  VAL A  87       5.606   8.802  24.253  1.00  1.78           C  
ATOM   1257  C   VAL A  87       4.565   8.490  25.338  1.00  1.99           C  
ATOM   1258  O   VAL A  87       3.584   9.224  25.519  1.00  2.30           O  
ATOM   1259  CB  VAL A  87       7.034   8.925  24.807  1.00  2.40           C  
ATOM   1260  CG1 VAL A  87       8.062   9.064  23.668  1.00  2.40           C  
ATOM   1261  CG2 VAL A  87       7.116  10.178  25.621  1.00  2.40           C  
ATOM   1262  H   VAL A  87       5.108  10.830  24.130  1.00  1.85           H  
ATOM   1263  HA  VAL A  87       5.613   8.001  23.530  1.00  2.14           H  
ATOM   1264  HB  VAL A  87       7.274   8.050  25.398  1.00  2.88           H  
ATOM   1265 1HG1 VAL A  87       9.066   9.166  24.084  1.00  2.88           H  
ATOM   1266 2HG1 VAL A  87       8.021   8.174  23.034  1.00  2.88           H  
ATOM   1267 3HG1 VAL A  87       7.849   9.934  23.067  1.00  2.88           H  
ATOM   1268 1HG2 VAL A  87       8.120  10.296  26.007  1.00  2.88           H  
ATOM   1269 2HG2 VAL A  87       6.894  11.021  25.007  1.00  2.88           H  
ATOM   1270 3HG2 VAL A  87       6.409  10.145  26.435  1.00  2.88           H  
ATOM   1271  N   LEU A  88       4.759   7.436  26.110  1.00  1.98           N  
ATOM   1272  CA  LEU A  88       3.775   7.147  27.150  1.00  2.18           C  
ATOM   1273  C   LEU A  88       3.653   8.297  28.168  1.00  2.20           C  
ATOM   1274  O   LEU A  88       2.578   8.542  28.702  1.00  2.55           O  
ATOM   1275  CB  LEU A  88       4.095   5.816  27.834  1.00  2.97           C  
ATOM   1276  CG  LEU A  88       5.372   5.753  28.750  1.00  2.97           C  
ATOM   1277  CD1 LEU A  88       5.033   6.103  30.239  1.00  2.97           C  
ATOM   1278  CD2 LEU A  88       5.967   4.359  28.630  1.00  2.97           C  
ATOM   1279  H   LEU A  88       5.553   6.817  25.972  1.00  2.38           H  
ATOM   1280  HA  LEU A  88       2.798   7.033  26.657  1.00  2.62           H  
ATOM   1281 1HB  LEU A  88       3.245   5.540  28.441  1.00  3.56           H  
ATOM   1282 2HB  LEU A  88       4.198   5.044  27.057  1.00  3.56           H  
ATOM   1283  HG  LEU A  88       6.096   6.478  28.406  1.00  3.56           H  
ATOM   1284 1HD1 LEU A  88       5.943   6.046  30.832  1.00  3.56           H  
ATOM   1285 2HD1 LEU A  88       4.625   7.092  30.342  1.00  3.56           H  
ATOM   1286 3HD1 LEU A  88       4.316   5.399  30.626  1.00  3.56           H  
ATOM   1287 1HD2 LEU A  88       6.869   4.293  29.237  1.00  3.56           H  
ATOM   1288 2HD2 LEU A  88       5.250   3.614  28.966  1.00  3.56           H  
ATOM   1289 3HD2 LEU A  88       6.218   4.157  27.586  1.00  3.56           H  
ATOM   1290  N   GLY A  89       4.724   9.081  28.399  1.00  2.00           N  
ATOM   1291  CA  GLY A  89       4.651  10.185  29.350  1.00  2.07           C  
ATOM   1292  C   GLY A  89       3.885  11.378  28.774  1.00  1.97           C  
ATOM   1293  O   GLY A  89       3.745  12.417  29.421  1.00  2.05           O  
ATOM   1294  H   GLY A  89       5.636   8.914  27.978  1.00  2.40           H  
ATOM   1295 1HA  GLY A  89       4.171   9.846  30.265  1.00  2.48           H  
ATOM   1296 2HA  GLY A  89       5.656  10.499  29.623  1.00  2.48           H  
ATOM   1297  N   ALA A  90       3.465  11.276  27.515  1.00  1.90           N  
ATOM   1298  CA  ALA A  90       2.674  12.297  26.859  1.00  1.88           C  
ATOM   1299  C   ALA A  90       1.203  11.934  26.981  1.00  2.05           C  
ATOM   1300  O   ALA A  90       0.346  12.661  26.501  1.00  2.39           O  
ATOM   1301  CB  ALA A  90       3.035  12.441  25.396  1.00  2.64           C  
ATOM   1302  H   ALA A  90       3.625  10.416  26.998  1.00  2.28           H  
ATOM   1303  HA  ALA A  90       2.840  13.246  27.369  1.00  2.26           H  
ATOM   1304 1HB  ALA A  90       2.409  13.223  24.977  1.00  3.17           H  
ATOM   1305 2HB  ALA A  90       4.054  12.705  25.285  1.00  3.17           H  
ATOM   1306 3HB  ALA A  90       2.850  11.508  24.881  1.00  3.17           H  
ATOM   1307  N   GLY A  91       0.904  10.785  27.596  1.00  1.99           N  
ATOM   1308  CA  GLY A  91      -0.462  10.323  27.704  1.00  2.18           C  
ATOM   1309  C   GLY A  91      -0.829   9.281  26.641  1.00  2.09           C  
ATOM   1310  O   GLY A  91      -2.001   8.933  26.522  1.00  2.29           O  
ATOM   1311  H   GLY A  91       1.623  10.179  27.997  1.00  2.39           H  
ATOM   1312 1HA  GLY A  91      -0.606   9.889  28.694  1.00  2.62           H  
ATOM   1313 2HA  GLY A  91      -1.139  11.173  27.633  1.00  2.62           H  
ATOM   1314  N   LEU A  92       0.138   8.763  25.864  1.00  1.89           N  
ATOM   1315  CA  LEU A  92      -0.190   7.761  24.860  1.00  1.94           C  
ATOM   1316  C   LEU A  92      -0.194   6.413  25.606  1.00  2.17           C  
ATOM   1317  O   LEU A  92       0.372   6.362  26.696  1.00  2.37           O  
ATOM   1318  CB  LEU A  92       0.838   7.834  23.717  1.00  2.70           C  
ATOM   1319  CG  LEU A  92       0.970   9.216  23.000  1.00  2.70           C  
ATOM   1320  CD1 LEU A  92       2.006   9.077  21.923  1.00  2.70           C  
ATOM   1321  CD2 LEU A  92      -0.369   9.703  22.442  1.00  2.70           C  
ATOM   1322  H   LEU A  92       1.127   9.021  25.948  1.00  2.27           H  
ATOM   1323  HA  LEU A  92      -1.186   7.962  24.485  1.00  2.33           H  
ATOM   1324 1HB  LEU A  92       1.815   7.599  24.139  1.00  3.24           H  
ATOM   1325 2HB  LEU A  92       0.621   7.113  22.958  1.00  3.24           H  
ATOM   1326  HG  LEU A  92       1.334   9.954  23.716  1.00  3.24           H  
ATOM   1327 1HD1 LEU A  92       2.163  10.023  21.425  1.00  3.24           H  
ATOM   1328 2HD1 LEU A  92       2.922   8.753  22.381  1.00  3.24           H  
ATOM   1329 3HD1 LEU A  92       1.689   8.340  21.194  1.00  3.24           H  
ATOM   1330 1HD2 LEU A  92      -0.235  10.670  21.961  1.00  3.24           H  
ATOM   1331 2HD2 LEU A  92      -0.751   8.991  21.716  1.00  3.24           H  
ATOM   1332 3HD2 LEU A  92      -1.090   9.827  23.249  1.00  3.24           H  
ATOM   1333  N   PRO A  93      -0.780   5.313  25.064  1.00  2.42           N  
ATOM   1334  CA  PRO A  93      -0.916   4.003  25.715  1.00  2.79           C  
ATOM   1335  C   PRO A  93       0.401   3.515  26.296  1.00  2.79           C  
ATOM   1336  O   PRO A  93       1.427   3.599  25.642  1.00  2.79           O  
ATOM   1337  CB  PRO A  93      -1.405   3.128  24.555  1.00  4.19           C  
ATOM   1338  CG  PRO A  93      -2.164   4.086  23.654  1.00  4.19           C  
ATOM   1339  CD  PRO A  93      -1.356   5.350  23.693  1.00  4.19           C  
ATOM   1340  HA  PRO A  93      -1.692   4.026  26.480  1.00  3.35           H  
ATOM   1341 1HB  PRO A  93      -0.554   2.654  24.055  1.00  5.03           H  
ATOM   1342 2HB  PRO A  93      -2.042   2.320  24.936  1.00  5.03           H  
ATOM   1343 1HG  PRO A  93      -2.251   3.670  22.630  1.00  5.03           H  
ATOM   1344 2HG  PRO A  93      -3.197   4.218  24.025  1.00  5.03           H  
ATOM   1345 1HD  PRO A  93      -0.573   5.271  22.924  1.00  5.03           H  
ATOM   1346 2HD  PRO A  93      -2.015   6.193  23.543  1.00  5.03           H  
ATOM   1347  N   ILE A  94       0.346   2.968  27.513  1.00  3.48           N  
ATOM   1348  CA  ILE A  94       1.528   2.515  28.259  1.00  3.47           C  
ATOM   1349  C   ILE A  94       2.495   1.563  27.528  1.00  3.46           C  
ATOM   1350  O   ILE A  94       3.699   1.604  27.771  1.00  3.88           O  
ATOM   1351  CB  ILE A  94       1.055   1.874  29.604  1.00  4.86           C  
ATOM   1352  CG1 ILE A  94       2.245   1.586  30.585  1.00  4.86           C  
ATOM   1353  CG2 ILE A  94       0.261   0.579  29.370  1.00  4.86           C  
ATOM   1354  CD1 ILE A  94       2.973   2.809  31.096  1.00  4.86           C  
ATOM   1355  H   ILE A  94      -0.556   2.915  27.970  1.00  4.18           H  
ATOM   1356  HA  ILE A  94       2.091   3.412  28.495  1.00  4.16           H  
ATOM   1357  HB  ILE A  94       0.397   2.585  30.100  1.00  5.83           H  
ATOM   1358 1HG1 ILE A  94       1.853   1.050  31.447  1.00  5.83           H  
ATOM   1359 2HG1 ILE A  94       2.973   0.945  30.088  1.00  5.83           H  
ATOM   1360 1HG2 ILE A  94      -0.087   0.198  30.330  1.00  5.83           H  
ATOM   1361 2HG2 ILE A  94      -0.597   0.779  28.734  1.00  5.83           H  
ATOM   1362 3HG2 ILE A  94       0.885  -0.176  28.907  1.00  5.83           H  
ATOM   1363 1HD1 ILE A  94       3.770   2.499  31.771  1.00  5.83           H  
ATOM   1364 2HD1 ILE A  94       3.400   3.343  30.272  1.00  5.83           H  
ATOM   1365 3HD1 ILE A  94       2.282   3.456  31.630  1.00  5.83           H  
ATOM   1366  N   SER A  95       1.983   0.667  26.681  1.00  3.36           N  
ATOM   1367  CA  SER A  95       2.832  -0.299  25.981  1.00  3.60           C  
ATOM   1368  C   SER A  95       3.468   0.231  24.691  1.00  3.48           C  
ATOM   1369  O   SER A  95       4.273  -0.462  24.057  1.00  3.63           O  
ATOM   1370  CB  SER A  95       2.031  -1.555  25.688  1.00  4.94           C  
ATOM   1371  OG  SER A  95       1.021  -1.321  24.743  1.00  4.94           O  
ATOM   1372  H   SER A  95       0.989   0.631  26.508  1.00  4.03           H  
ATOM   1373  HA  SER A  95       3.642  -0.571  26.657  1.00  4.32           H  
ATOM   1374 1HB  SER A  95       2.701  -2.333  25.323  1.00  5.93           H  
ATOM   1375 2HB  SER A  95       1.586  -1.916  26.613  1.00  5.93           H  
ATOM   1376  HG  SER A  95       0.481  -2.119  24.730  1.00  5.93           H  
ATOM   1377  N   THR A  96       3.069   1.430  24.275  1.00  3.36           N  
ATOM   1378  CA  THR A  96       3.505   2.047  23.035  1.00  3.43           C  
ATOM   1379  C   THR A  96       3.919   3.478  23.368  1.00  3.36           C  
ATOM   1380  O   THR A  96       3.978   3.847  24.535  1.00  3.45           O  
ATOM   1381  CB  THR A  96       2.346   2.021  21.974  1.00  4.77           C  
ATOM   1382  OG1 THR A  96       1.258   2.881  22.378  1.00  4.77           O  
ATOM   1383  CG2 THR A  96       1.800   0.612  21.837  1.00  4.77           C  
ATOM   1384  H   THR A  96       2.438   1.982  24.864  1.00  4.03           H  
ATOM   1385  HA  THR A  96       4.370   1.512  22.648  1.00  4.12           H  
ATOM   1386  HB  THR A  96       2.703   2.332  21.024  1.00  5.72           H  
ATOM   1387  HG1 THR A  96       0.613   3.022  21.619  1.00  5.72           H  
ATOM   1388 1HG2 THR A  96       1.001   0.601  21.104  1.00  5.72           H  
ATOM   1389 2HG2 THR A  96       2.599  -0.057  21.522  1.00  5.72           H  
ATOM   1390 3HG2 THR A  96       1.405   0.280  22.784  1.00  5.72           H  
ATOM   1391  N   PRO A  97       4.434   4.244  22.416  1.00  3.34           N  
ATOM   1392  CA  PRO A  97       5.027   4.001  21.109  1.00  3.32           C  
ATOM   1393  C   PRO A  97       6.537   3.946  21.202  1.00  3.28           C  
ATOM   1394  O   PRO A  97       7.082   4.387  22.214  1.00  3.41           O  
ATOM   1395  CB  PRO A  97       4.631   5.262  20.400  1.00  4.98           C  
ATOM   1396  CG  PRO A  97       4.780   6.304  21.479  1.00  4.98           C  
ATOM   1397  CD  PRO A  97       4.326   5.631  22.732  1.00  4.98           C  
ATOM   1398  HA  PRO A  97       4.634   3.103  20.620  1.00  3.98           H  
ATOM   1399 1HB  PRO A  97       5.295   5.414  19.537  1.00  5.98           H  
ATOM   1400 2HB  PRO A  97       3.603   5.203  20.044  1.00  5.98           H  
ATOM   1401 1HG  PRO A  97       5.822   6.662  21.527  1.00  5.98           H  
ATOM   1402 2HG  PRO A  97       4.171   7.171  21.245  1.00  5.98           H  
ATOM   1403 1HD  PRO A  97       4.992   5.842  23.566  1.00  5.98           H  
ATOM   1404 2HD  PRO A  97       3.279   5.879  22.966  1.00  5.98           H  
ATOM   1405  N   CYS A  98       7.208   3.580  20.108  1.00  3.38           N  
ATOM   1406  CA  CYS A  98       8.613   3.947  19.926  1.00  3.50           C  
ATOM   1407  C   CYS A  98       9.024   3.839  18.451  1.00  3.50           C  
ATOM   1408  O   CYS A  98       8.689   2.862  17.781  1.00  3.74           O  
ATOM   1409  CB  CYS A  98       9.542   3.069  20.766  1.00  4.85           C  
ATOM   1410  SG  CYS A  98      11.290   3.566  20.675  1.00  4.85           S  
ATOM   1411  H   CYS A  98       6.722   3.128  19.343  1.00  4.06           H  
ATOM   1412  HA  CYS A  98       8.744   4.983  20.247  1.00  4.20           H  
ATOM   1413 1HB  CYS A  98       9.241   3.107  21.814  1.00  5.82           H  
ATOM   1414 2HB  CYS A  98       9.466   2.037  20.434  1.00  5.82           H  
ATOM   1415  HG  CYS A  98      11.160   4.702  21.438  1.00  5.82           H  
ATOM   1416  N   THR A  99       9.779   4.832  17.983  1.00  3.46           N  
ATOM   1417  CA  THR A  99      10.413   4.905  16.654  1.00  3.57           C  
ATOM   1418  C   THR A  99      11.232   6.193  16.589  1.00  3.64           C  
ATOM   1419  O   THR A  99      10.904   7.147  17.293  1.00  3.37           O  
ATOM   1420  CB  THR A  99       9.426   4.780  15.475  1.00  4.95           C  
ATOM   1421  OG1 THR A  99      10.167   4.841  14.248  1.00  4.95           O  
ATOM   1422  CG2 THR A  99       8.407   5.855  15.503  1.00  4.95           C  
ATOM   1423  H   THR A  99       9.954   5.594  18.626  1.00  4.15           H  
ATOM   1424  HA  THR A  99      11.110   4.072  16.561  1.00  4.28           H  
ATOM   1425  HB  THR A  99       8.926   3.819  15.525  1.00  5.94           H  
ATOM   1426  HG1 THR A  99       9.631   4.475  13.536  1.00  5.94           H  
ATOM   1427 1HG2 THR A  99       7.728   5.736  14.663  1.00  5.94           H  
ATOM   1428 2HG2 THR A  99       7.847   5.784  16.429  1.00  5.94           H  
ATOM   1429 3HG2 THR A  99       8.897   6.821  15.446  1.00  5.94           H  
ATOM   1430  N   THR A 100      12.293   6.246  15.783  1.00  4.23           N  
ATOM   1431  CA  THR A 100      13.080   7.488  15.723  1.00  4.49           C  
ATOM   1432  C   THR A 100      13.234   8.114  14.338  1.00  4.42           C  
ATOM   1433  O   THR A 100      13.655   7.464  13.379  1.00  4.94           O  
ATOM   1434  CB  THR A 100      14.494   7.265  16.312  1.00  6.18           C  
ATOM   1435  OG1 THR A 100      14.381   6.852  17.674  1.00  6.18           O  
ATOM   1436  CG2 THR A 100      15.308   8.572  16.266  1.00  6.18           C  
ATOM   1437  H   THR A 100      12.527   5.451  15.202  1.00  5.08           H  
ATOM   1438  HA  THR A 100      12.580   8.231  16.343  1.00  5.39           H  
ATOM   1439  HB  THR A 100      15.013   6.494  15.745  1.00  7.42           H  
ATOM   1440  HG1 THR A 100      14.000   5.972  17.709  1.00  7.42           H  
ATOM   1441 1HG2 THR A 100      16.290   8.394  16.698  1.00  7.42           H  
ATOM   1442 2HG2 THR A 100      15.433   8.906  15.244  1.00  7.42           H  
ATOM   1443 3HG2 THR A 100      14.796   9.341  16.840  1.00  7.42           H  
ATOM   1444  N   ILE A 101      12.929   9.411  14.275  1.00  4.12           N  
ATOM   1445  CA  ILE A 101      13.081  10.237  13.079  1.00  4.31           C  
ATOM   1446  C   ILE A 101      13.965  11.433  13.468  1.00  4.19           C  
ATOM   1447  O   ILE A 101      13.477  12.387  14.068  1.00  4.27           O  
ATOM   1448  CB  ILE A 101      11.694  10.736  12.605  1.00  5.96           C  
ATOM   1449  CG1 ILE A 101      10.769   9.554  12.383  1.00  5.96           C  
ATOM   1450  CG2 ILE A 101      11.798  11.586  11.331  1.00  5.96           C  
ATOM   1451  CD1 ILE A 101       9.876   9.261  13.559  1.00  5.96           C  
ATOM   1452  H   ILE A 101      12.564   9.822  15.127  1.00  4.94           H  
ATOM   1453  HA  ILE A 101      13.570   9.664  12.291  1.00  5.17           H  
ATOM   1454  HB  ILE A 101      11.254  11.321  13.386  1.00  7.15           H  
ATOM   1455 1HG1 ILE A 101      10.131   9.758  11.538  1.00  7.15           H  
ATOM   1456 2HG1 ILE A 101      11.365   8.673  12.175  1.00  7.15           H  
ATOM   1457 1HG2 ILE A 101      10.808  11.925  11.036  1.00  7.15           H  
ATOM   1458 2HG2 ILE A 101      12.431  12.451  11.517  1.00  7.15           H  
ATOM   1459 3HG2 ILE A 101      12.228  10.987  10.527  1.00  7.15           H  
ATOM   1460 1HD1 ILE A 101       9.254   8.429  13.335  1.00  7.15           H  
ATOM   1461 2HD1 ILE A 101      10.420   9.031  14.460  1.00  7.15           H  
ATOM   1462 3HD1 ILE A 101       9.273  10.134  13.736  1.00  7.15           H  
ATOM   1463  N   ASN A 102      15.250  11.409  13.130  1.00  4.22           N  
ATOM   1464  CA  ASN A 102      16.162  12.428  13.662  1.00  4.23           C  
ATOM   1465  C   ASN A 102      17.197  13.046  12.712  1.00  4.00           C  
ATOM   1466  O   ASN A 102      18.365  13.148  13.085  1.00  4.27           O  
ATOM   1467  CB  ASN A 102      16.850  11.855  14.876  1.00  5.92           C  
ATOM   1468  CG  ASN A 102      17.639  10.635  14.532  1.00  5.92           C  
ATOM   1469  OD1 ASN A 102      17.483  10.061  13.434  1.00  5.92           O  
ATOM   1470  ND2 ASN A 102      18.475  10.200  15.438  1.00  5.92           N  
ATOM   1471  H   ASN A 102      15.628  10.636  12.589  1.00  5.06           H  
ATOM   1472  HA  ASN A 102      15.549  13.256  14.006  1.00  5.08           H  
ATOM   1473 1HB  ASN A 102      17.511  12.606  15.316  1.00  7.10           H  
ATOM   1474 2HB  ASN A 102      16.105  11.603  15.632  1.00  7.10           H  
ATOM   1475 1HD2 ASN A 102      19.025   9.383  15.260  1.00  7.10           H  
ATOM   1476 2HD2 ASN A 102      18.565  10.685  16.310  1.00  7.10           H  
ATOM   1477  N   LYS A 103      16.818  13.427  11.493  1.00  3.89           N  
ATOM   1478  CA  LYS A 103      17.845  13.980  10.603  1.00  3.95           C  
ATOM   1479  C   LYS A 103      18.044  15.497  10.748  1.00  3.79           C  
ATOM   1480  O   LYS A 103      19.134  15.949  11.105  1.00  4.28           O  
ATOM   1481  CB  LYS A 103      17.493  13.670   9.144  1.00  5.51           C  
ATOM   1482  CG  LYS A 103      17.448  12.175   8.775  1.00  5.51           C  
ATOM   1483  CD  LYS A 103      18.809  11.485   8.888  1.00  5.51           C  
ATOM   1484  CE  LYS A 103      18.727  10.044   8.398  1.00  5.51           C  
ATOM   1485  NZ  LYS A 103      20.026   9.327   8.541  1.00  5.51           N  
ATOM   1486  H   LYS A 103      15.854  13.336  11.203  1.00  4.67           H  
ATOM   1487  HA  LYS A 103      18.797  13.514  10.847  1.00  4.74           H  
ATOM   1488 1HB  LYS A 103      16.515  14.089   8.909  1.00  6.61           H  
ATOM   1489 2HB  LYS A 103      18.217  14.156   8.489  1.00  6.61           H  
ATOM   1490 1HG  LYS A 103      16.752  11.668   9.443  1.00  6.61           H  
ATOM   1491 2HG  LYS A 103      17.083  12.068   7.756  1.00  6.61           H  
ATOM   1492 1HD  LYS A 103      19.552  12.030   8.303  1.00  6.61           H  
ATOM   1493 2HD  LYS A 103      19.130  11.463   9.928  1.00  6.61           H  
ATOM   1494 1HE  LYS A 103      17.967   9.518   8.973  1.00  6.61           H  
ATOM   1495 2HE  LYS A 103      18.439  10.044   7.346  1.00  6.61           H  
ATOM   1496 1HZ  LYS A 103      19.924   8.379   8.204  1.00  6.61           H  
ATOM   1497 2HZ  LYS A 103      20.737   9.800   8.001  1.00  6.61           H  
ATOM   1498 3HZ  LYS A 103      20.296   9.310   9.514  1.00  6.61           H  
ATOM   1499  N   VAL A 104      17.008  16.273  10.453  1.00  3.61           N  
ATOM   1500  CA  VAL A 104      17.085  17.729  10.520  1.00  4.04           C  
ATOM   1501  C   VAL A 104      15.673  18.287  10.629  1.00  4.31           C  
ATOM   1502  O   VAL A 104      14.751  17.753  10.015  1.00  4.83           O  
ATOM   1503  CB  VAL A 104      17.851  18.275   9.282  1.00  5.48           C  
ATOM   1504  CG1 VAL A 104      17.087  17.976   8.015  1.00  5.48           C  
ATOM   1505  CG2 VAL A 104      18.104  19.780   9.417  1.00  5.48           C  
ATOM   1506  H   VAL A 104      16.139  15.838  10.187  1.00  4.33           H  
ATOM   1507  HA  VAL A 104      17.643  18.007  11.413  1.00  4.85           H  
ATOM   1508  HB  VAL A 104      18.810  17.758   9.219  1.00  6.58           H  
ATOM   1509 1HG1 VAL A 104      17.653  18.331   7.158  1.00  6.58           H  
ATOM   1510 2HG1 VAL A 104      16.942  16.902   7.929  1.00  6.58           H  
ATOM   1511 3HG1 VAL A 104      16.139  18.465   8.032  1.00  6.58           H  
ATOM   1512 1HG2 VAL A 104      18.669  20.124   8.550  1.00  6.58           H  
ATOM   1513 2HG2 VAL A 104      17.187  20.320   9.465  1.00  6.58           H  
ATOM   1514 3HG2 VAL A 104      18.685  19.966  10.322  1.00  6.58           H  
ATOM   1515  N   CYS A 105      15.491  19.403  11.335  1.00  4.32           N  
ATOM   1516  CA  CYS A 105      14.152  19.982  11.474  1.00  4.81           C  
ATOM   1517  C   CYS A 105      13.551  20.372  10.122  1.00  4.70           C  
ATOM   1518  O   CYS A 105      12.348  20.233   9.899  1.00  5.21           O  
ATOM   1519  CB  CYS A 105      14.176  21.196  12.396  1.00  6.54           C  
ATOM   1520  SG  CYS A 105      14.496  20.811  14.150  1.00  6.54           S  
ATOM   1521  H   CYS A 105      16.276  19.824  11.813  1.00  5.18           H  
ATOM   1522  HA  CYS A 105      13.507  19.230  11.930  1.00  5.77           H  
ATOM   1523 1HB  CYS A 105      14.931  21.907  12.057  1.00  7.85           H  
ATOM   1524 2HB  CYS A 105      13.216  21.686  12.341  1.00  7.85           H  
ATOM   1525  HG  CYS A 105      14.330  22.053  14.604  1.00  7.85           H  
ATOM   1526  N   ALA A 106      14.402  20.796   9.197  1.00  4.31           N  
ATOM   1527  CA  ALA A 106      14.017  21.213   7.857  1.00  4.41           C  
ATOM   1528  C   ALA A 106      13.314  20.111   7.061  1.00  4.04           C  
ATOM   1529  O   ALA A 106      12.605  20.399   6.095  1.00  4.08           O  
ATOM   1530  CB  ALA A 106      15.243  21.678   7.101  1.00  6.13           C  
ATOM   1531  H   ALA A 106      15.373  20.881   9.452  1.00  5.17           H  
ATOM   1532  HA  ALA A 106      13.324  22.034   7.956  1.00  5.29           H  
ATOM   1533 1HB  ALA A 106      14.949  22.026   6.111  1.00  7.36           H  
ATOM   1534 2HB  ALA A 106      15.720  22.488   7.647  1.00  7.36           H  
ATOM   1535 3HB  ALA A 106      15.939  20.847   6.999  1.00  7.36           H  
ATOM   1536  N   SER A 107      13.553  18.852   7.428  1.00  4.04           N  
ATOM   1537  CA  SER A 107      12.995  17.688   6.765  1.00  4.00           C  
ATOM   1538  C   SER A 107      11.938  17.033   7.642  1.00  3.54           C  
ATOM   1539  O   SER A 107      11.504  15.915   7.349  1.00  3.44           O  
ATOM   1540  CB  SER A 107      14.070  16.659   6.468  1.00  5.62           C  
ATOM   1541  OG  SER A 107      15.036  17.136   5.570  1.00  5.62           O  
ATOM   1542  H   SER A 107      14.118  18.667   8.258  1.00  4.85           H  
ATOM   1543  HA  SER A 107      12.531  18.003   5.832  1.00  4.80           H  
ATOM   1544 1HB  SER A 107      14.549  16.369   7.402  1.00  6.74           H  
ATOM   1545 2HB  SER A 107      13.603  15.770   6.057  1.00  6.74           H  
ATOM   1546  HG  SER A 107      15.658  16.417   5.469  1.00  6.74           H  
ATOM   1547  N   GLY A 108      11.499  17.743   8.693  1.00  3.57           N  
ATOM   1548  CA  GLY A 108      10.555  17.276   9.711  1.00  3.57           C  
ATOM   1549  C   GLY A 108       9.221  16.778   9.172  1.00  3.05           C  
ATOM   1550  O   GLY A 108       8.496  16.059   9.858  1.00  3.22           O  
ATOM   1551  H   GLY A 108      11.888  18.675   8.849  1.00  4.28           H  
ATOM   1552 1HA  GLY A 108      11.029  16.481  10.287  1.00  4.28           H  
ATOM   1553 2HA  GLY A 108      10.378  18.094  10.410  1.00  4.28           H  
ATOM   1554  N   MET A 109       8.898  17.104   7.921  1.00  2.69           N  
ATOM   1555  CA  MET A 109       7.672  16.632   7.289  1.00  2.47           C  
ATOM   1556  C   MET A 109       7.721  15.104   7.202  1.00  2.13           C  
ATOM   1557  O   MET A 109       6.683  14.431   7.183  1.00  2.10           O  
ATOM   1558  CB  MET A 109       7.527  17.245   5.898  1.00  3.55           C  
ATOM   1559  CG  MET A 109       7.236  18.753   5.885  1.00  3.55           C  
ATOM   1560  SD  MET A 109       5.702  19.209   6.739  1.00  3.55           S  
ATOM   1561  CE  MET A 109       4.446  18.549   5.638  1.00  3.55           C  
ATOM   1562  H   MET A 109       9.534  17.693   7.407  1.00  3.23           H  
ATOM   1563  HA  MET A 109       6.820  16.912   7.907  1.00  2.96           H  
ATOM   1564 1HB  MET A 109       8.452  17.086   5.344  1.00  4.26           H  
ATOM   1565 2HB  MET A 109       6.741  16.730   5.356  1.00  4.26           H  
ATOM   1566 1HG  MET A 109       8.060  19.280   6.363  1.00  4.26           H  
ATOM   1567 2HG  MET A 109       7.168  19.099   4.853  1.00  4.26           H  
ATOM   1568 1HE  MET A 109       3.458  18.767   6.047  1.00  4.26           H  
ATOM   1569 2HE  MET A 109       4.540  19.015   4.657  1.00  4.26           H  
ATOM   1570 3HE  MET A 109       4.566  17.474   5.540  1.00  4.26           H  
ATOM   1571  N   LYS A 110       8.940  14.543   7.190  1.00  2.09           N  
ATOM   1572  CA  LYS A 110       9.129  13.109   7.125  1.00  2.02           C  
ATOM   1573  C   LYS A 110       8.488  12.417   8.308  1.00  1.85           C  
ATOM   1574  O   LYS A 110       8.076  11.268   8.207  1.00  1.89           O  
ATOM   1575  CB  LYS A 110      10.609  12.739   7.012  1.00  2.86           C  
ATOM   1576  CG  LYS A 110      11.210  13.068   5.639  1.00  2.86           C  
ATOM   1577  CD  LYS A 110      12.685  12.696   5.537  1.00  2.86           C  
ATOM   1578  CE  LYS A 110      13.219  12.993   4.128  1.00  2.86           C  
ATOM   1579  NZ  LYS A 110      14.669  12.648   3.973  1.00  2.86           N  
ATOM   1580  H   LYS A 110       9.773  15.137   7.238  1.00  2.51           H  
ATOM   1581  HA  LYS A 110       8.643  12.745   6.233  1.00  2.42           H  
ATOM   1582 1HB  LYS A 110      11.177  13.284   7.769  1.00  3.43           H  
ATOM   1583 2HB  LYS A 110      10.739  11.674   7.202  1.00  3.43           H  
ATOM   1584 1HG  LYS A 110      10.661  12.520   4.878  1.00  3.43           H  
ATOM   1585 2HG  LYS A 110      11.095  14.134   5.445  1.00  3.43           H  
ATOM   1586 1HD  LYS A 110      13.255  13.270   6.270  1.00  3.43           H  
ATOM   1587 2HD  LYS A 110      12.809  11.636   5.752  1.00  3.43           H  
ATOM   1588 1HE  LYS A 110      12.643  12.411   3.410  1.00  3.43           H  
ATOM   1589 2HE  LYS A 110      13.084  14.054   3.911  1.00  3.43           H  
ATOM   1590 1HZ  LYS A 110      14.958  12.854   3.026  1.00  3.43           H  
ATOM   1591 2HZ  LYS A 110      15.233  13.190   4.613  1.00  3.43           H  
ATOM   1592 3HZ  LYS A 110      14.803  11.662   4.157  1.00  3.43           H  
ATOM   1593  N   ALA A 111       8.385  13.076   9.458  1.00  1.79           N  
ATOM   1594  CA  ALA A 111       7.777  12.417  10.595  1.00  1.80           C  
ATOM   1595  C   ALA A 111       6.313  12.021  10.287  1.00  1.66           C  
ATOM   1596  O   ALA A 111       5.842  10.981  10.739  1.00  1.76           O  
ATOM   1597  CB  ALA A 111       7.884  13.314  11.803  1.00  2.52           C  
ATOM   1598  H   ALA A 111       8.696  14.048   9.562  1.00  2.15           H  
ATOM   1599  HA  ALA A 111       8.330  11.500  10.795  1.00  2.16           H  
ATOM   1600 1HB  ALA A 111       7.479  12.819  12.655  1.00  3.02           H  
ATOM   1601 2HB  ALA A 111       8.932  13.540  11.987  1.00  3.02           H  
ATOM   1602 3HB  ALA A 111       7.343  14.235  11.604  1.00  3.02           H  
ATOM   1603  N   ILE A 112       5.584  12.833   9.494  1.00  1.59           N  
ATOM   1604  CA  ILE A 112       4.199  12.483   9.160  1.00  1.59           C  
ATOM   1605  C   ILE A 112       4.159  11.628   7.894  1.00  1.57           C  
ATOM   1606  O   ILE A 112       3.262  10.793   7.716  1.00  1.58           O  
ATOM   1607  CB  ILE A 112       3.244  13.720   9.095  1.00  2.23           C  
ATOM   1608  CG1 ILE A 112       3.642  14.764   7.987  1.00  2.23           C  
ATOM   1609  CG2 ILE A 112       3.163  14.335  10.453  1.00  2.23           C  
ATOM   1610  CD1 ILE A 112       2.593  15.870   7.765  1.00  2.23           C  
ATOM   1611  H   ILE A 112       5.996  13.669   9.085  1.00  1.91           H  
ATOM   1612  HA  ILE A 112       3.806  11.864   9.963  1.00  1.91           H  
ATOM   1613  HB  ILE A 112       2.245  13.371   8.849  1.00  2.68           H  
ATOM   1614 1HG1 ILE A 112       4.575  15.244   8.263  1.00  2.68           H  
ATOM   1615 2HG1 ILE A 112       3.785  14.254   7.045  1.00  2.68           H  
ATOM   1616 1HG2 ILE A 112       2.456  15.154  10.479  1.00  2.68           H  
ATOM   1617 2HG2 ILE A 112       2.825  13.568  11.123  1.00  2.68           H  
ATOM   1618 3HG2 ILE A 112       4.144  14.695  10.756  1.00  2.68           H  
ATOM   1619 1HD1 ILE A 112       2.936  16.530   6.988  1.00  2.68           H  
ATOM   1620 2HD1 ILE A 112       1.649  15.433   7.471  1.00  2.68           H  
ATOM   1621 3HD1 ILE A 112       2.449  16.445   8.672  1.00  2.68           H  
ATOM   1622  N   MET A 113       5.102  11.849   6.972  1.00  1.64           N  
ATOM   1623  CA  MET A 113       5.105  11.038   5.761  1.00  1.72           C  
ATOM   1624  C   MET A 113       5.470   9.572   6.077  1.00  1.67           C  
ATOM   1625  O   MET A 113       4.834   8.658   5.560  1.00  1.73           O  
ATOM   1626  CB  MET A 113       6.038  11.628   4.714  1.00  2.38           C  
ATOM   1627  CG  MET A 113       5.538  12.948   4.123  1.00  2.38           C  
ATOM   1628  SD  MET A 113       6.517  13.533   2.720  1.00  2.38           S  
ATOM   1629  CE  MET A 113       8.035  14.078   3.505  1.00  2.38           C  
ATOM   1630  H   MET A 113       5.803  12.582   7.123  1.00  1.97           H  
ATOM   1631  HA  MET A 113       4.098  11.039   5.347  1.00  2.06           H  
ATOM   1632 1HB  MET A 113       6.998  11.776   5.152  1.00  2.86           H  
ATOM   1633 2HB  MET A 113       6.155  10.919   3.894  1.00  2.86           H  
ATOM   1634 1HG  MET A 113       4.507  12.812   3.794  1.00  2.86           H  
ATOM   1635 2HG  MET A 113       5.547  13.717   4.899  1.00  2.86           H  
ATOM   1636 1HE  MET A 113       8.711  14.474   2.748  1.00  2.86           H  
ATOM   1637 2HE  MET A 113       7.812  14.846   4.230  1.00  2.86           H  
ATOM   1638 3HE  MET A 113       8.506  13.243   3.995  1.00  2.86           H  
ATOM   1639  N   MET A 114       6.418   9.341   6.998  1.00  1.67           N  
ATOM   1640  CA  MET A 114       6.805   7.979   7.388  1.00  1.75           C  
ATOM   1641  C   MET A 114       5.615   7.223   7.948  1.00  1.63           C  
ATOM   1642  O   MET A 114       5.496   6.005   7.763  1.00  1.70           O  
ATOM   1643  CB  MET A 114       7.965   8.011   8.367  1.00  2.42           C  
ATOM   1644  CG  MET A 114       9.294   8.408   7.720  1.00  2.42           C  
ATOM   1645  SD  MET A 114      10.623   8.703   8.906  1.00  2.42           S  
ATOM   1646  CE  MET A 114      10.946   7.089   9.611  1.00  2.42           C  
ATOM   1647  H   MET A 114       6.920  10.121   7.417  1.00  2.00           H  
ATOM   1648  HA  MET A 114       7.140   7.451   6.494  1.00  2.10           H  
ATOM   1649 1HB  MET A 114       7.746   8.726   9.165  1.00  2.90           H  
ATOM   1650 2HB  MET A 114       8.071   7.032   8.816  1.00  2.90           H  
ATOM   1651 1HG  MET A 114       9.603   7.603   7.048  1.00  2.90           H  
ATOM   1652 2HG  MET A 114       9.159   9.303   7.122  1.00  2.90           H  
ATOM   1653 1HE  MET A 114      11.760   7.164  10.338  1.00  2.90           H  
ATOM   1654 2HE  MET A 114      10.057   6.717  10.111  1.00  2.90           H  
ATOM   1655 3HE  MET A 114      11.236   6.401   8.817  1.00  2.90           H  
ATOM   1656  N   ALA A 115       4.742   7.942   8.651  1.00  1.54           N  
ATOM   1657  CA  ALA A 115       3.538   7.362   9.198  1.00  1.55           C  
ATOM   1658  C   ALA A 115       2.651   6.821   8.071  1.00  1.52           C  
ATOM   1659  O   ALA A 115       1.948   5.826   8.282  1.00  1.62           O  
ATOM   1660  CB  ALA A 115       2.793   8.381  10.048  1.00  2.17           C  
ATOM   1661  H   ALA A 115       4.936   8.923   8.813  1.00  1.85           H  
ATOM   1662  HA  ALA A 115       3.817   6.524   9.822  1.00  1.86           H  
ATOM   1663 1HB  ALA A 115       1.911   7.924  10.476  1.00  2.60           H  
ATOM   1664 2HB  ALA A 115       3.442   8.725  10.851  1.00  2.60           H  
ATOM   1665 3HB  ALA A 115       2.500   9.228   9.442  1.00  2.60           H  
ATOM   1666  N   SER A 116       2.637   7.469   6.877  1.00  1.49           N  
ATOM   1667  CA  SER A 116       1.794   6.962   5.814  1.00  1.53           C  
ATOM   1668  C   SER A 116       2.488   5.867   5.073  1.00  1.62           C  
ATOM   1669  O   SER A 116       1.845   4.935   4.591  1.00  1.71           O  
ATOM   1670  CB  SER A 116       1.255   8.101   4.911  1.00  2.13           C  
ATOM   1671  OG  SER A 116       2.233   8.779   4.155  1.00  2.13           O  
ATOM   1672  H   SER A 116       3.230   8.273   6.673  1.00  1.79           H  
ATOM   1673  HA  SER A 116       0.970   6.459   6.259  1.00  1.84           H  
ATOM   1674 1HB  SER A 116       0.498   7.703   4.242  1.00  2.56           H  
ATOM   1675 2HB  SER A 116       0.755   8.808   5.539  1.00  2.56           H  
ATOM   1676  HG  SER A 116       1.759   9.553   3.706  1.00  2.56           H  
ATOM   1677  N   GLN A 117       3.804   5.850   5.103  1.00  1.79           N  
ATOM   1678  CA  GLN A 117       4.472   4.738   4.455  1.00  2.17           C  
ATOM   1679  C   GLN A 117       4.074   3.446   5.191  1.00  2.20           C  
ATOM   1680  O   GLN A 117       3.774   2.427   4.569  1.00  2.48           O  
ATOM   1681  CB  GLN A 117       5.986   4.923   4.476  1.00  2.89           C  
ATOM   1682  CG  GLN A 117       6.480   6.053   3.588  1.00  2.89           C  
ATOM   1683  CD  GLN A 117       7.964   6.300   3.755  1.00  2.89           C  
ATOM   1684  OE1 GLN A 117       8.549   5.909   4.772  1.00  2.89           O  
ATOM   1685  NE2 GLN A 117       8.579   6.945   2.774  1.00  2.89           N  
ATOM   1686  H   GLN A 117       4.298   6.667   5.481  1.00  2.15           H  
ATOM   1687  HA  GLN A 117       4.142   4.677   3.425  1.00  2.60           H  
ATOM   1688 1HB  GLN A 117       6.315   5.118   5.492  1.00  3.47           H  
ATOM   1689 2HB  GLN A 117       6.465   4.001   4.147  1.00  3.47           H  
ATOM   1690 1HG  GLN A 117       6.287   5.788   2.545  1.00  3.47           H  
ATOM   1691 2HG  GLN A 117       5.944   6.964   3.849  1.00  3.47           H  
ATOM   1692 1HE2 GLN A 117       9.561   7.134   2.835  1.00  3.47           H  
ATOM   1693 2HE2 GLN A 117       8.063   7.240   1.968  1.00  3.47           H  
ATOM   1694  N   SER A 118       4.011   3.521   6.525  1.00  2.04           N  
ATOM   1695  CA  SER A 118       3.617   2.382   7.354  1.00  2.28           C  
ATOM   1696  C   SER A 118       2.112   2.050   7.301  1.00  2.22           C  
ATOM   1697  O   SER A 118       1.712   0.890   7.106  1.00  2.53           O  
ATOM   1698  CB  SER A 118       4.001   2.623   8.782  1.00  3.10           C  
ATOM   1699  OG  SER A 118       3.634   1.521   9.548  1.00  3.10           O  
ATOM   1700  H   SER A 118       4.311   4.394   6.976  1.00  2.45           H  
ATOM   1701  HA  SER A 118       4.163   1.509   6.998  1.00  2.74           H  
ATOM   1702 1HB  SER A 118       5.073   2.786   8.851  1.00  3.72           H  
ATOM   1703 2HB  SER A 118       3.503   3.521   9.159  1.00  3.72           H  
ATOM   1704  HG  SER A 118       3.772   1.769  10.483  1.00  3.72           H  
ATOM   1705  N   LEU A 119       1.247   3.053   7.486  1.00  1.89           N  
ATOM   1706  CA  LEU A 119      -0.192   2.797   7.457  1.00  1.88           C  
ATOM   1707  C   LEU A 119      -0.593   2.164   6.125  1.00  2.05           C  
ATOM   1708  O   LEU A 119      -1.403   1.235   6.079  1.00  2.27           O  
ATOM   1709  CB  LEU A 119      -1.004   4.064   7.704  1.00  2.64           C  
ATOM   1710  CG  LEU A 119      -2.566   3.865   7.853  1.00  2.64           C  
ATOM   1711  CD1 LEU A 119      -3.134   4.957   8.790  1.00  2.64           C  
ATOM   1712  CD2 LEU A 119      -3.283   3.933   6.504  1.00  2.64           C  
ATOM   1713  H   LEU A 119       1.581   4.003   7.678  1.00  2.27           H  
ATOM   1714  HA  LEU A 119      -0.430   2.097   8.259  1.00  2.26           H  
ATOM   1715 1HB  LEU A 119      -0.627   4.560   8.596  1.00  3.17           H  
ATOM   1716 2HB  LEU A 119      -0.829   4.695   6.874  1.00  3.17           H  
ATOM   1717  HG  LEU A 119      -2.757   2.897   8.292  1.00  3.17           H  
ATOM   1718 1HD1 LEU A 119      -4.205   4.807   8.915  1.00  3.17           H  
ATOM   1719 2HD1 LEU A 119      -2.650   4.890   9.763  1.00  3.17           H  
ATOM   1720 3HD1 LEU A 119      -2.964   5.927   8.385  1.00  3.17           H  
ATOM   1721 1HD2 LEU A 119      -4.323   3.777   6.702  1.00  3.17           H  
ATOM   1722 2HD2 LEU A 119      -3.138   4.881   6.048  1.00  3.17           H  
ATOM   1723 3HD2 LEU A 119      -2.960   3.177   5.823  1.00  3.17           H  
ATOM   1724  N   MET A 120      -0.043   2.663   5.014  1.00  2.10           N  
ATOM   1725  CA  MET A 120      -0.368   2.166   3.680  1.00  2.46           C  
ATOM   1726  C   MET A 120       0.053   0.703   3.454  1.00  2.87           C  
ATOM   1727  O   MET A 120      -0.299   0.094   2.437  1.00  3.18           O  
ATOM   1728  CB  MET A 120       0.253   3.080   2.632  1.00  3.30           C  
ATOM   1729  CG  MET A 120      -0.410   4.465   2.499  1.00  3.30           C  
ATOM   1730  SD  MET A 120       0.253   5.425   1.103  1.00  3.30           S  
ATOM   1731  CE  MET A 120       1.807   6.129   1.653  1.00  3.30           C  
ATOM   1732  H   MET A 120       0.624   3.438   5.070  1.00  2.52           H  
ATOM   1733  HA  MET A 120      -1.450   2.211   3.566  1.00  2.95           H  
ATOM   1734 1HB  MET A 120       1.291   3.229   2.892  1.00  3.96           H  
ATOM   1735 2HB  MET A 120       0.218   2.597   1.658  1.00  3.96           H  
ATOM   1736 1HG  MET A 120      -1.481   4.328   2.338  1.00  3.96           H  
ATOM   1737 2HG  MET A 120      -0.284   5.036   3.412  1.00  3.96           H  
ATOM   1738 1HE  MET A 120       2.261   6.693   0.841  1.00  3.96           H  
ATOM   1739 2HE  MET A 120       1.629   6.787   2.473  1.00  3.96           H  
ATOM   1740 3HE  MET A 120       2.477   5.359   1.968  1.00  3.96           H  
ATOM   1741  N   CYS A 121       0.836   0.133   4.381  1.00  2.97           N  
ATOM   1742  CA  CYS A 121       1.272  -1.247   4.316  1.00  3.47           C  
ATOM   1743  C   CYS A 121       0.370  -2.115   5.207  1.00  3.59           C  
ATOM   1744  O   CYS A 121       0.583  -3.324   5.337  1.00  4.05           O  
ATOM   1745  CB  CYS A 121       2.731  -1.369   4.749  1.00  4.66           C  
ATOM   1746  SG  CYS A 121       3.892  -0.496   3.659  1.00  4.66           S  
ATOM   1747  H   CYS A 121       1.103   0.646   5.221  1.00  3.56           H  
ATOM   1748  HA  CYS A 121       1.188  -1.596   3.289  1.00  4.16           H  
ATOM   1749 1HB  CYS A 121       2.845  -0.965   5.756  1.00  5.59           H  
ATOM   1750 2HB  CYS A 121       3.016  -2.419   4.783  1.00  5.59           H  
ATOM   1751  HG  CYS A 121       3.672   0.746   4.173  1.00  5.59           H  
ATOM   1752  N   GLY A 122      -0.648  -1.488   5.819  1.00  3.32           N  
ATOM   1753  CA  GLY A 122      -1.601  -2.166   6.686  1.00  3.58           C  
ATOM   1754  C   GLY A 122      -1.109  -2.432   8.104  1.00  3.92           C  
ATOM   1755  O   GLY A 122      -1.603  -3.350   8.757  1.00  4.38           O  
ATOM   1756  H   GLY A 122      -0.788  -0.488   5.678  1.00  3.98           H  
ATOM   1757 1HA  GLY A 122      -2.505  -1.559   6.737  1.00  4.30           H  
ATOM   1758 2HA  GLY A 122      -1.888  -3.109   6.224  1.00  4.30           H  
ATOM   1759  N   HIS A 123      -0.143  -1.657   8.598  1.00  3.86           N  
ATOM   1760  CA  HIS A 123       0.379  -1.919   9.935  1.00  4.41           C  
ATOM   1761  C   HIS A 123      -0.536  -1.512  11.113  1.00  4.69           C  
ATOM   1762  O   HIS A 123      -0.503  -2.156  12.164  1.00  5.09           O  
ATOM   1763  CB  HIS A 123       1.721  -1.218  10.066  1.00  5.95           C  
ATOM   1764  CG  HIS A 123       2.768  -1.784   9.144  1.00  5.95           C  
ATOM   1765  ND1 HIS A 123       3.971  -1.163   8.940  1.00  5.95           N  
ATOM   1766  CD2 HIS A 123       2.777  -2.895   8.359  1.00  5.95           C  
ATOM   1767  CE1 HIS A 123       4.689  -1.865   8.078  1.00  5.95           C  
ATOM   1768  NE2 HIS A 123       3.987  -2.922   7.711  1.00  5.95           N  
ATOM   1769  H   HIS A 123       0.273  -0.886   8.058  1.00  4.63           H  
ATOM   1770  HA  HIS A 123       0.557  -2.988  10.033  1.00  5.29           H  
ATOM   1771 1HB  HIS A 123       1.600  -0.157   9.839  1.00  7.14           H  
ATOM   1772 2HB  HIS A 123       2.083  -1.292  11.093  1.00  7.14           H  
ATOM   1773  HD1 HIS A 123       4.131  -0.184   9.156  1.00  7.14           H  
ATOM   1774  HD2 HIS A 123       2.047  -3.687   8.177  1.00  7.14           H  
ATOM   1775  HE1 HIS A 123       5.683  -1.530   7.786  1.00  7.14           H  
ATOM   1776  N   GLN A 124      -1.318  -0.440  10.945  1.00  3.14           N  
ATOM   1777  CA  GLN A 124      -2.180   0.145  11.988  1.00  3.14           C  
ATOM   1778  C   GLN A 124      -2.956   1.334  11.413  1.00  2.79           C  
ATOM   1779  O   GLN A 124      -2.505   1.917  10.440  1.00  2.61           O  
ATOM   1780  CB  GLN A 124      -1.295   0.527  13.202  1.00  4.40           C  
ATOM   1781  CG  GLN A 124      -1.907   1.382  14.298  1.00  4.40           C  
ATOM   1782  CD  GLN A 124      -3.103   0.806  15.030  1.00  4.40           C  
ATOM   1783  OE1 GLN A 124      -4.236   1.068  14.586  1.00  4.40           O  
ATOM   1784  NE2 GLN A 124      -2.886   0.063  16.103  1.00  4.40           N  
ATOM   1785  H   GLN A 124      -1.302   0.009  10.041  1.00  3.77           H  
ATOM   1786  HA  GLN A 124      -2.904  -0.606  12.305  1.00  3.77           H  
ATOM   1787 1HB  GLN A 124      -0.982  -0.378  13.711  1.00  5.28           H  
ATOM   1788 2HB  GLN A 124      -0.389   1.014  12.853  1.00  5.28           H  
ATOM   1789 1HG  GLN A 124      -1.140   1.551  15.036  1.00  5.28           H  
ATOM   1790 2HG  GLN A 124      -2.174   2.332  13.872  1.00  5.28           H  
ATOM   1791 1HE2 GLN A 124      -3.659  -0.315  16.614  1.00  5.28           H  
ATOM   1792 2HE2 GLN A 124      -1.955  -0.108  16.418  1.00  5.28           H  
ATOM   1793  N   ASP A 125      -4.116   1.691  11.993  1.00  1.75           N  
ATOM   1794  CA  ASP A 125      -4.877   2.865  11.544  1.00  1.63           C  
ATOM   1795  C   ASP A 125      -4.580   4.108  12.368  1.00  1.41           C  
ATOM   1796  O   ASP A 125      -4.601   5.229  11.859  1.00  1.36           O  
ATOM   1797  CB  ASP A 125      -6.396   2.666  11.661  1.00  2.33           C  
ATOM   1798  CG  ASP A 125      -7.054   1.618  10.771  1.00  2.33           C  
ATOM   1799  OD1 ASP A 125      -6.837   1.609   9.584  1.00  2.33           O  
ATOM   1800  OD2 ASP A 125      -7.839   0.863  11.292  1.00  2.33           O  
ATOM   1801  H   ASP A 125      -4.449   1.178  12.804  1.00  2.10           H  
ATOM   1802  HA  ASP A 125      -4.620   3.063  10.506  1.00  1.96           H  
ATOM   1803 1HB  ASP A 125      -6.621   2.392  12.692  1.00  2.80           H  
ATOM   1804 2HB  ASP A 125      -6.881   3.618  11.489  1.00  2.80           H  
ATOM   1805  N   VAL A 126      -4.343   3.895  13.658  1.00  1.38           N  
ATOM   1806  CA  VAL A 126      -4.170   4.982  14.626  1.00  1.27           C  
ATOM   1807  C   VAL A 126      -2.695   5.175  15.060  1.00  1.29           C  
ATOM   1808  O   VAL A 126      -2.039   4.246  15.559  1.00  1.41           O  
ATOM   1809  CB  VAL A 126      -5.098   4.680  15.833  1.00  1.82           C  
ATOM   1810  CG1 VAL A 126      -4.995   5.716  16.897  1.00  1.82           C  
ATOM   1811  CG2 VAL A 126      -6.544   4.619  15.357  1.00  1.82           C  
ATOM   1812  H   VAL A 126      -4.328   2.923  13.981  1.00  1.66           H  
ATOM   1813  HA  VAL A 126      -4.509   5.910  14.162  1.00  1.52           H  
ATOM   1814  HB  VAL A 126      -4.800   3.728  16.266  1.00  2.18           H  
ATOM   1815 1HG1 VAL A 126      -5.649   5.459  17.731  1.00  2.18           H  
ATOM   1816 2HG1 VAL A 126      -4.016   5.767  17.221  1.00  2.18           H  
ATOM   1817 3HG1 VAL A 126      -5.294   6.679  16.505  1.00  2.18           H  
ATOM   1818 1HG2 VAL A 126      -7.206   4.396  16.195  1.00  2.18           H  
ATOM   1819 2HG2 VAL A 126      -6.817   5.586  14.929  1.00  2.18           H  
ATOM   1820 3HG2 VAL A 126      -6.654   3.848  14.608  1.00  2.18           H  
ATOM   1821  N   MET A 127      -2.167   6.383  14.819  1.00  1.28           N  
ATOM   1822  CA  MET A 127      -0.741   6.669  15.111  1.00  1.38           C  
ATOM   1823  C   MET A 127      -0.346   8.154  15.139  1.00  1.23           C  
ATOM   1824  O   MET A 127      -0.582   8.887  14.185  1.00  1.25           O  
ATOM   1825  CB  MET A 127       0.134   5.937  14.092  1.00  1.89           C  
ATOM   1826  CG  MET A 127      -0.098   6.323  12.613  1.00  1.89           C  
ATOM   1827  SD  MET A 127       0.817   5.264  11.439  1.00  1.89           S  
ATOM   1828  CE  MET A 127      -0.067   3.709  11.509  1.00  1.89           C  
ATOM   1829  H   MET A 127      -2.822   7.108  14.469  1.00  1.54           H  
ATOM   1830  HA  MET A 127      -0.522   6.265  16.095  1.00  1.66           H  
ATOM   1831 1HB  MET A 127       1.160   6.180  14.295  1.00  2.27           H  
ATOM   1832 2HB  MET A 127       0.033   4.867  14.213  1.00  2.27           H  
ATOM   1833 1HG  MET A 127      -1.161   6.260  12.380  1.00  2.27           H  
ATOM   1834 2HG  MET A 127       0.223   7.350  12.448  1.00  2.27           H  
ATOM   1835 1HE  MET A 127       0.392   2.992  10.824  1.00  2.27           H  
ATOM   1836 2HE  MET A 127      -0.028   3.316  12.513  1.00  2.27           H  
ATOM   1837 3HE  MET A 127      -1.103   3.867  11.224  1.00  2.27           H  
ATOM   1838  N   VAL A 128       0.346   8.557  16.200  1.00  1.19           N  
ATOM   1839  CA  VAL A 128       0.795   9.939  16.417  1.00  1.09           C  
ATOM   1840  C   VAL A 128       1.978  10.352  15.556  1.00  1.21           C  
ATOM   1841  O   VAL A 128       2.900   9.581  15.347  1.00  1.38           O  
ATOM   1842  CB  VAL A 128       1.129  10.158  17.909  1.00  1.57           C  
ATOM   1843  CG1 VAL A 128       1.761  11.513  18.162  1.00  1.57           C  
ATOM   1844  CG2 VAL A 128      -0.111  10.092  18.689  1.00  1.57           C  
ATOM   1845  H   VAL A 128       0.538   7.870  16.911  1.00  1.43           H  
ATOM   1846  HA  VAL A 128      -0.037  10.596  16.175  1.00  1.31           H  
ATOM   1847  HB  VAL A 128       1.784   9.403  18.231  1.00  1.88           H  
ATOM   1848 1HG1 VAL A 128       1.949  11.615  19.217  1.00  1.88           H  
ATOM   1849 2HG1 VAL A 128       2.704  11.614  17.625  1.00  1.88           H  
ATOM   1850 3HG1 VAL A 128       1.071  12.298  17.843  1.00  1.88           H  
ATOM   1851 1HG2 VAL A 128       0.119  10.220  19.726  1.00  1.88           H  
ATOM   1852 2HG2 VAL A 128      -0.753  10.856  18.386  1.00  1.88           H  
ATOM   1853 3HG2 VAL A 128      -0.581   9.160  18.531  1.00  1.88           H  
ATOM   1854  N   ALA A 129       1.909  11.540  14.977  1.00  1.21           N  
ATOM   1855  CA  ALA A 129       3.007  12.048  14.173  1.00  1.34           C  
ATOM   1856  C   ALA A 129       2.756  13.519  13.838  1.00  1.33           C  
ATOM   1857  O   ALA A 129       1.601  13.910  13.753  1.00  1.49           O  
ATOM   1858  CB  ALA A 129       3.147  11.246  12.896  1.00  1.82           C  
ATOM   1859  H   ALA A 129       1.126  12.141  15.188  1.00  1.45           H  
ATOM   1860  HA  ALA A 129       3.913  11.954  14.766  1.00  1.61           H  
ATOM   1861 1HB  ALA A 129       3.982  11.631  12.325  1.00  2.18           H  
ATOM   1862 2HB  ALA A 129       3.317  10.211  13.104  1.00  2.18           H  
ATOM   1863 3HB  ALA A 129       2.249  11.334  12.320  1.00  2.18           H  
ATOM   1864  N   GLY A 130       3.796  14.355  13.653  1.00  1.36           N  
ATOM   1865  CA  GLY A 130       5.195  14.058  13.903  1.00  1.49           C  
ATOM   1866  C   GLY A 130       5.473  14.474  15.339  1.00  1.66           C  
ATOM   1867  O   GLY A 130       6.592  14.404  15.853  1.00  2.08           O  
ATOM   1868  H   GLY A 130       3.621  15.317  13.331  1.00  1.63           H  
ATOM   1869 1HA  GLY A 130       5.435  13.020  13.720  1.00  1.79           H  
ATOM   1870 2HA  GLY A 130       5.797  14.663  13.232  1.00  1.79           H  
ATOM   1871  N   GLY A 131       4.419  14.954  15.978  1.00  1.61           N  
ATOM   1872  CA  GLY A 131       4.471  15.468  17.314  1.00  1.90           C  
ATOM   1873  C   GLY A 131       4.740  16.948  17.176  1.00  1.77           C  
ATOM   1874  O   GLY A 131       5.317  17.397  16.187  1.00  1.67           O  
ATOM   1875  H   GLY A 131       3.540  15.003  15.482  1.00  1.93           H  
ATOM   1876 1HA  GLY A 131       3.524  15.295  17.826  1.00  2.28           H  
ATOM   1877 2HA  GLY A 131       5.264  14.982  17.882  1.00  2.28           H  
ATOM   1878  N   MET A 132       4.296  17.711  18.149  1.00  1.97           N  
ATOM   1879  CA  MET A 132       4.527  19.145  18.194  1.00  1.95           C  
ATOM   1880  C   MET A 132       4.100  19.843  16.890  1.00  2.38           C  
ATOM   1881  O   MET A 132       4.767  20.763  16.396  1.00  2.96           O  
ATOM   1882  CB  MET A 132       6.006  19.372  18.492  1.00  2.74           C  
ATOM   1883  CG  MET A 132       6.534  18.780  19.874  1.00  2.74           C  
ATOM   1884  SD  MET A 132       6.644  16.890  20.008  1.00  2.74           S  
ATOM   1885  CE  MET A 132       5.350  16.172  21.022  1.00  2.74           C  
ATOM   1886  H   MET A 132       3.819  17.269  18.914  1.00  2.36           H  
ATOM   1887  HA  MET A 132       3.935  19.586  18.985  1.00  2.34           H  
ATOM   1888 1HB  MET A 132       6.618  18.958  17.690  1.00  3.29           H  
ATOM   1889 2HB  MET A 132       6.191  20.442  18.516  1.00  3.29           H  
ATOM   1890 1HG  MET A 132       7.508  19.208  20.092  1.00  3.29           H  
ATOM   1891 2HG  MET A 132       5.880  19.090  20.641  1.00  3.29           H  
ATOM   1892 1HE  MET A 132       5.510  15.112  21.076  1.00  3.29           H  
ATOM   1893 2HE  MET A 132       5.387  16.592  22.032  1.00  3.29           H  
ATOM   1894 3HE  MET A 132       4.388  16.336  20.595  1.00  3.29           H  
ATOM   1895  N   GLU A 133       2.946  19.447  16.364  1.00  3.16           N  
ATOM   1896  CA  GLU A 133       2.424  20.001  15.120  1.00  3.41           C  
ATOM   1897  C   GLU A 133       1.700  21.312  15.363  1.00  2.97           C  
ATOM   1898  O   GLU A 133       0.475  21.338  15.478  1.00  2.97           O  
ATOM   1899  CB  GLU A 133       1.472  19.006  14.439  1.00  4.67           C  
ATOM   1900  CG  GLU A 133       2.102  17.702  13.939  1.00  4.67           C  
ATOM   1901  CD  GLU A 133       3.001  17.863  12.750  1.00  4.67           C  
ATOM   1902  OE1 GLU A 133       2.899  18.853  12.065  1.00  4.67           O  
ATOM   1903  OE2 GLU A 133       3.791  16.971  12.523  1.00  4.67           O  
ATOM   1904  H   GLU A 133       2.436  18.721  16.838  1.00  3.79           H  
ATOM   1905  HA  GLU A 133       3.262  20.194  14.446  1.00  4.09           H  
ATOM   1906 1HB  GLU A 133       0.723  18.711  15.130  1.00  5.60           H  
ATOM   1907 2HB  GLU A 133       0.975  19.493  13.600  1.00  5.60           H  
ATOM   1908 1HG  GLU A 133       2.685  17.268  14.751  1.00  5.60           H  
ATOM   1909 2HG  GLU A 133       1.305  16.997  13.688  1.00  5.60           H  
ATOM   1910  N   SER A 134       2.456  22.405  15.423  1.00  2.89           N  
ATOM   1911  CA  SER A 134       1.857  23.691  15.757  1.00  2.74           C  
ATOM   1912  C   SER A 134       0.816  24.090  14.728  1.00  2.92           C  
ATOM   1913  O   SER A 134       0.862  23.666  13.568  1.00  3.18           O  
ATOM   1914  CB  SER A 134       2.924  24.766  15.855  1.00  3.90           C  
ATOM   1915  OG  SER A 134       3.526  25.039  14.611  1.00  3.90           O  
ATOM   1916  H   SER A 134       3.465  22.298  15.310  1.00  3.47           H  
ATOM   1917  HA  SER A 134       1.359  23.605  16.715  1.00  3.29           H  
ATOM   1918 1HB  SER A 134       2.474  25.672  16.245  1.00  4.68           H  
ATOM   1919 2HB  SER A 134       3.686  24.450  16.549  1.00  4.68           H  
ATOM   1920  HG  SER A 134       4.165  25.742  14.778  1.00  4.68           H  
ATOM   1921  N   MET A 135      -0.143  24.911  15.166  1.00  2.94           N  
ATOM   1922  CA  MET A 135      -1.243  25.350  14.306  1.00  3.21           C  
ATOM   1923  C   MET A 135      -1.392  26.873  14.208  1.00  3.07           C  
ATOM   1924  O   MET A 135      -2.385  27.366  13.675  1.00  3.49           O  
ATOM   1925  CB  MET A 135      -2.499  24.657  14.844  1.00  4.39           C  
ATOM   1926  CG  MET A 135      -3.798  24.715  14.063  1.00  4.39           C  
ATOM   1927  SD  MET A 135      -5.122  23.714  14.902  1.00  4.39           S  
ATOM   1928  CE  MET A 135      -4.595  21.975  14.677  1.00  4.39           C  
ATOM   1929  H   MET A 135      -0.107  25.230  16.124  1.00  3.53           H  
ATOM   1930  HA  MET A 135      -1.053  24.982  13.299  1.00  3.85           H  
ATOM   1931 1HB  MET A 135      -2.258  23.614  14.946  1.00  5.27           H  
ATOM   1932 2HB  MET A 135      -2.718  25.055  15.835  1.00  5.27           H  
ATOM   1933 1HG  MET A 135      -4.153  25.738  13.981  1.00  5.27           H  
ATOM   1934 2HG  MET A 135      -3.643  24.324  13.059  1.00  5.27           H  
ATOM   1935 1HE  MET A 135      -5.319  21.305  15.138  1.00  5.27           H  
ATOM   1936 2HE  MET A 135      -4.529  21.747  13.614  1.00  5.27           H  
ATOM   1937 3HE  MET A 135      -3.625  21.808  15.139  1.00  5.27           H  
ATOM   1938  N   SER A 136      -0.437  27.619  14.760  1.00  2.68           N  
ATOM   1939  CA  SER A 136      -0.565  29.079  14.789  1.00  2.76           C  
ATOM   1940  C   SER A 136      -0.302  29.872  13.488  1.00  2.72           C  
ATOM   1941  O   SER A 136      -1.188  30.643  13.085  1.00  3.02           O  
ATOM   1942  CB  SER A 136       0.277  29.641  15.918  1.00  3.83           C  
ATOM   1943  OG  SER A 136      -0.249  29.257  17.151  1.00  3.83           O  
ATOM   1944  H   SER A 136       0.360  27.165  15.165  1.00  3.22           H  
ATOM   1945  HA  SER A 136      -1.598  29.281  15.068  1.00  3.31           H  
ATOM   1946 1HB  SER A 136       1.287  29.280  15.845  1.00  4.60           H  
ATOM   1947 2HB  SER A 136       0.323  30.713  15.852  1.00  4.60           H  
ATOM   1948  HG  SER A 136       0.293  29.707  17.826  1.00  4.60           H  
ATOM   1949  N   ASN A 137       0.842  29.724  12.779  1.00  2.53           N  
ATOM   1950  CA  ASN A 137       2.049  28.927  13.033  1.00  2.64           C  
ATOM   1951  C   ASN A 137       3.228  29.868  13.284  1.00  2.86           C  
ATOM   1952  O   ASN A 137       3.554  30.694  12.430  1.00  3.25           O  
ATOM   1953  CB  ASN A 137       2.365  28.042  11.841  1.00  3.65           C  
ATOM   1954  CG  ASN A 137       1.395  26.940  11.632  1.00  3.65           C  
ATOM   1955  OD1 ASN A 137       0.425  27.046  10.871  1.00  3.65           O  
ATOM   1956  ND2 ASN A 137       1.667  25.849  12.281  1.00  3.65           N  
ATOM   1957  H   ASN A 137       0.874  30.268  11.927  1.00  3.04           H  
ATOM   1958  HA  ASN A 137       1.927  28.309  13.913  1.00  3.17           H  
ATOM   1959 1HB  ASN A 137       2.395  28.654  10.940  1.00  4.38           H  
ATOM   1960 2HB  ASN A 137       3.358  27.608  11.972  1.00  4.38           H  
ATOM   1961 1HD2 ASN A 137       1.085  25.019  12.209  1.00  4.38           H  
ATOM   1962 2HD2 ASN A 137       2.468  25.787  12.887  1.00  4.38           H  
ATOM   1963  N   VAL A 138       3.832  29.784  14.465  1.00  2.85           N  
ATOM   1964  CA  VAL A 138       4.937  30.659  14.830  1.00  3.20           C  
ATOM   1965  C   VAL A 138       6.069  29.749  15.329  1.00  3.33           C  
ATOM   1966  O   VAL A 138       5.819  28.556  15.540  1.00  3.31           O  
ATOM   1967  CB  VAL A 138       4.493  31.676  15.921  1.00  4.34           C  
ATOM   1968  CG1 VAL A 138       3.319  32.516  15.409  1.00  4.34           C  
ATOM   1969  CG2 VAL A 138       4.137  30.956  17.161  1.00  4.34           C  
ATOM   1970  H   VAL A 138       3.542  29.070  15.119  1.00  3.42           H  
ATOM   1971  HA  VAL A 138       5.240  31.204  13.940  1.00  3.84           H  
ATOM   1972  HB  VAL A 138       5.290  32.362  16.131  1.00  5.21           H  
ATOM   1973 1HG1 VAL A 138       3.023  33.237  16.167  1.00  5.21           H  
ATOM   1974 2HG1 VAL A 138       3.624  33.042  14.504  1.00  5.21           H  
ATOM   1975 3HG1 VAL A 138       2.474  31.875  15.183  1.00  5.21           H  
ATOM   1976 1HG2 VAL A 138       3.830  31.672  17.925  1.00  5.21           H  
ATOM   1977 2HG2 VAL A 138       3.323  30.290  16.947  1.00  5.21           H  
ATOM   1978 3HG2 VAL A 138       4.990  30.388  17.533  1.00  5.21           H  
ATOM   1979  N   PRO A 139       7.317  30.231  15.500  1.00  3.86           N  
ATOM   1980  CA  PRO A 139       8.452  29.486  16.047  1.00  4.28           C  
ATOM   1981  C   PRO A 139       8.297  29.078  17.506  1.00  4.11           C  
ATOM   1982  O   PRO A 139       9.031  29.542  18.374  1.00  4.39           O  
ATOM   1983  CB  PRO A 139       9.620  30.469  15.879  1.00  6.42           C  
ATOM   1984  CG  PRO A 139       9.179  31.453  14.827  1.00  6.42           C  
ATOM   1985  CD  PRO A 139       7.687  31.575  14.985  1.00  6.42           C  
ATOM   1986  HA  PRO A 139       8.615  28.587  15.422  1.00  5.14           H  
ATOM   1987 1HB  PRO A 139       9.816  30.972  16.829  1.00  7.70           H  
ATOM   1988 2HB  PRO A 139      10.540  29.933  15.622  1.00  7.70           H  
ATOM   1989 1HG  PRO A 139       9.695  32.415  14.974  1.00  7.70           H  
ATOM   1990 2HG  PRO A 139       9.475  31.091  13.829  1.00  7.70           H  
ATOM   1991 1HD  PRO A 139       7.457  32.367  15.690  1.00  7.70           H  
ATOM   1992 2HD  PRO A 139       7.274  31.770  13.993  1.00  7.70           H  
ATOM   1993  N   TYR A 140       7.335  28.236  17.798  1.00  4.04           N  
ATOM   1994  CA  TYR A 140       7.191  27.790  19.170  1.00  4.08           C  
ATOM   1995  C   TYR A 140       8.443  26.991  19.557  1.00  4.29           C  
ATOM   1996  O   TYR A 140       8.965  26.237  18.747  1.00  4.72           O  
ATOM   1997  CB  TYR A 140       5.918  27.001  19.363  1.00  5.70           C  
ATOM   1998  CG  TYR A 140       4.658  27.803  19.365  1.00  5.70           C  
ATOM   1999  CD1 TYR A 140       3.669  27.458  18.509  1.00  5.70           C  
ATOM   2000  CD2 TYR A 140       4.477  28.872  20.259  1.00  5.70           C  
ATOM   2001  CE1 TYR A 140       2.488  28.125  18.515  1.00  5.70           C  
ATOM   2002  CE2 TYR A 140       3.285  29.558  20.262  1.00  5.70           C  
ATOM   2003  CZ  TYR A 140       2.286  29.181  19.389  1.00  5.70           C  
ATOM   2004  OH  TYR A 140       1.075  29.830  19.367  1.00  5.70           O  
ATOM   2005  H   TYR A 140       6.719  27.914  17.047  1.00  4.85           H  
ATOM   2006  HA  TYR A 140       7.150  28.657  19.816  1.00  4.90           H  
ATOM   2007 1HB  TYR A 140       5.839  26.238  18.592  1.00  6.84           H  
ATOM   2008 2HB  TYR A 140       5.961  26.507  20.284  1.00  6.84           H  
ATOM   2009  HD1 TYR A 140       3.822  26.633  17.834  1.00  6.84           H  
ATOM   2010  HD2 TYR A 140       5.259  29.157  20.957  1.00  6.84           H  
ATOM   2011  HE1 TYR A 140       1.706  27.820  17.834  1.00  6.84           H  
ATOM   2012  HE2 TYR A 140       3.130  30.386  20.955  1.00  6.84           H  
ATOM   2013  HH  TYR A 140       1.002  30.463  20.110  1.00  6.84           H  
ATOM   2014  N   VAL A 141       8.893  27.139  20.802  1.00  4.36           N  
ATOM   2015  CA  VAL A 141      10.114  26.514  21.320  1.00  4.96           C  
ATOM   2016  C   VAL A 141      10.052  25.024  21.722  1.00  5.27           C  
ATOM   2017  O   VAL A 141       9.263  24.670  22.603  1.00  5.64           O  
ATOM   2018  CB  VAL A 141      10.555  27.334  22.555  1.00  6.70           C  
ATOM   2019  CG1 VAL A 141      11.756  26.706  23.272  1.00  6.70           C  
ATOM   2020  CG2 VAL A 141      10.908  28.725  22.077  1.00  6.70           C  
ATOM   2021  H   VAL A 141       8.384  27.782  21.403  1.00  5.23           H  
ATOM   2022  HA  VAL A 141      10.837  26.691  20.548  1.00  5.95           H  
ATOM   2023  HB  VAL A 141       9.730  27.392  23.266  1.00  8.04           H  
ATOM   2024 1HG1 VAL A 141      12.021  27.335  24.122  1.00  8.04           H  
ATOM   2025 2HG1 VAL A 141      11.506  25.711  23.638  1.00  8.04           H  
ATOM   2026 3HG1 VAL A 141      12.588  26.637  22.615  1.00  8.04           H  
ATOM   2027 1HG2 VAL A 141      11.206  29.340  22.923  1.00  8.04           H  
ATOM   2028 2HG2 VAL A 141      11.703  28.654  21.389  1.00  8.04           H  
ATOM   2029 3HG2 VAL A 141      10.067  29.181  21.588  1.00  8.04           H  
ATOM   2030  N   MET A 142      10.943  24.147  21.192  1.00  5.43           N  
ATOM   2031  CA  MET A 142      11.989  24.368  20.169  1.00  5.93           C  
ATOM   2032  C   MET A 142      11.501  23.833  18.825  1.00  6.06           C  
ATOM   2033  O   MET A 142      10.991  22.709  18.774  1.00  6.67           O  
ATOM   2034  CB  MET A 142      13.238  23.600  20.545  1.00  8.10           C  
ATOM   2035  CG  MET A 142      13.878  23.950  21.853  1.00  8.10           C  
ATOM   2036  SD  MET A 142      15.348  22.940  22.172  1.00  8.10           S  
ATOM   2037  CE  MET A 142      14.657  21.324  22.598  1.00  8.10           C  
ATOM   2038  H   MET A 142      10.901  23.215  21.575  1.00  6.52           H  
ATOM   2039  HA  MET A 142      12.253  25.404  20.046  1.00  7.12           H  
ATOM   2040 1HB  MET A 142      12.994  22.550  20.565  1.00  9.72           H  
ATOM   2041 2HB  MET A 142      13.987  23.761  19.771  1.00  9.72           H  
ATOM   2042 1HG  MET A 142      14.175  24.985  21.846  1.00  9.72           H  
ATOM   2043 2HG  MET A 142      13.171  23.801  22.666  1.00  9.72           H  
ATOM   2044 1HE  MET A 142      15.469  20.629  22.817  1.00  9.72           H  
ATOM   2045 2HE  MET A 142      14.019  21.418  23.480  1.00  9.72           H  
ATOM   2046 3HE  MET A 142      14.071  20.928  21.772  1.00  9.72           H  
ATOM   2047  N   ASN A 143      11.738  24.559  17.729  1.00  5.80           N  
ATOM   2048  CA  ASN A 143      11.281  24.083  16.415  1.00  6.19           C  
ATOM   2049  C   ASN A 143      12.189  24.571  15.279  1.00  6.60           C  
ATOM   2050  O   ASN A 143      13.205  25.219  15.516  1.00  6.90           O  
ATOM   2051  CB  ASN A 143       9.821  24.518  16.214  1.00  8.51           C  
ATOM   2052  CG  ASN A 143       8.967  23.650  15.288  1.00  8.51           C  
ATOM   2053  OD1 ASN A 143       9.481  23.018  14.357  1.00  8.51           O  
ATOM   2054  ND2 ASN A 143       7.674  23.644  15.528  1.00  8.51           N  
ATOM   2055  H   ASN A 143      12.144  25.501  17.809  1.00  6.96           H  
ATOM   2056  HA  ASN A 143      11.322  22.997  16.406  1.00  7.43           H  
ATOM   2057 1HB  ASN A 143       9.337  24.491  17.177  1.00 10.21           H  
ATOM   2058 2HB  ASN A 143       9.787  25.555  15.871  1.00 10.21           H  
ATOM   2059 1HD2 ASN A 143       7.033  23.121  14.953  1.00 10.21           H  
ATOM   2060 2HD2 ASN A 143       7.299  24.184  16.280  1.00 10.21           H  
ATOM   2061  N   ARG A 144      11.848  24.211  14.039  1.00  6.92           N  
ATOM   2062  CA  ARG A 144      12.587  24.592  12.826  1.00  7.52           C  
ATOM   2063  C   ARG A 144      12.966  26.075  12.795  1.00  7.31           C  
ATOM   2064  O   ARG A 144      14.045  26.435  12.326  1.00  7.59           O  
ATOM   2065  CB  ARG A 144      11.774  24.266  11.581  1.00 10.29           C  
ATOM   2066  CG  ARG A 144      12.482  24.552  10.260  1.00 10.29           C  
ATOM   2067  CD  ARG A 144      11.658  24.174   9.095  1.00 10.29           C  
ATOM   2068  NE  ARG A 144      12.332  24.505   7.841  1.00 10.29           N  
ATOM   2069  CZ  ARG A 144      11.854  24.248   6.604  1.00 10.29           C  
ATOM   2070  NH1 ARG A 144      10.687  23.658   6.446  1.00 10.29           N  
ATOM   2071  NH2 ARG A 144      12.568  24.592   5.544  1.00 10.29           N  
ATOM   2072  H   ARG A 144      11.019  23.638  13.935  1.00  8.30           H  
ATOM   2073  HA  ARG A 144      13.509  24.016  12.797  1.00  9.02           H  
ATOM   2074 1HB  ARG A 144      11.498  23.212  11.587  1.00 12.35           H  
ATOM   2075 2HB  ARG A 144      10.849  24.841  11.591  1.00 12.35           H  
ATOM   2076 1HG  ARG A 144      12.703  25.615  10.174  1.00 12.35           H  
ATOM   2077 2HG  ARG A 144      13.413  23.983  10.215  1.00 12.35           H  
ATOM   2078 1HD  ARG A 144      11.470  23.098   9.120  1.00 12.35           H  
ATOM   2079 2HD  ARG A 144      10.714  24.715   9.134  1.00 12.35           H  
ATOM   2080  HE  ARG A 144      13.233  24.965   7.906  1.00 12.35           H  
ATOM   2081 1HH1 ARG A 144      10.139  23.391   7.249  1.00 12.35           H  
ATOM   2082 2HH1 ARG A 144      10.337  23.467   5.516  1.00 12.35           H  
ATOM   2083 1HH2 ARG A 144      13.464  25.046   5.660  1.00 12.35           H  
ATOM   2084 2HH2 ARG A 144      12.220  24.402   4.615  1.00 12.35           H  
ATOM   2085  N   GLY A 145      12.080  26.939  13.300  1.00  7.02           N  
ATOM   2086  CA  GLY A 145      12.278  28.387  13.323  1.00  7.00           C  
ATOM   2087  C   GLY A 145      13.104  28.852  14.536  1.00  6.65           C  
ATOM   2088  O   GLY A 145      13.193  30.052  14.806  1.00  6.72           O  
ATOM   2089  H   GLY A 145      11.203  26.583  13.653  1.00  8.42           H  
ATOM   2090 1HA  GLY A 145      12.779  28.695  12.405  1.00  8.40           H  
ATOM   2091 2HA  GLY A 145      11.308  28.881  13.335  1.00  8.40           H  
ATOM   2092  N   SER A 146      13.723  27.890  15.227  1.00  6.64           N  
ATOM   2093  CA  SER A 146      14.531  28.025  16.433  1.00  6.71           C  
ATOM   2094  C   SER A 146      13.771  28.510  17.652  1.00  6.19           C  
ATOM   2095  O   SER A 146      12.670  28.024  17.945  1.00  6.43           O  
ATOM   2096  CB  SER A 146      15.706  28.949  16.151  1.00  9.37           C  
ATOM   2097  OG  SER A 146      16.609  28.973  17.223  1.00  9.37           O  
ATOM   2098  H   SER A 146      13.590  26.928  14.927  1.00  7.97           H  
ATOM   2099  HA  SER A 146      14.931  27.036  16.667  1.00  8.05           H  
ATOM   2100 1HB  SER A 146      16.216  28.604  15.252  1.00 11.24           H  
ATOM   2101 2HB  SER A 146      15.355  29.957  15.955  1.00 11.24           H  
ATOM   2102  HG  SER A 146      17.404  29.410  16.889  1.00 11.24           H  
ATOM   2103  N   THR A 147      14.414  29.379  18.438  1.00  5.76           N  
ATOM   2104  CA  THR A 147      13.844  29.845  19.695  1.00  5.48           C  
ATOM   2105  C   THR A 147      14.020  31.356  19.923  1.00  5.76           C  
ATOM   2106  O   THR A 147      14.617  31.707  20.945  1.00  5.88           O  
ATOM   2107  CB  THR A 147      14.546  29.182  20.889  1.00  7.78           C  
ATOM   2108  OG1 THR A 147      15.920  29.549  20.874  1.00  7.78           O  
ATOM   2109  CG2 THR A 147      14.481  27.663  20.746  1.00  7.78           C  
ATOM   2110  H   THR A 147      15.337  29.696  18.153  1.00  6.91           H  
ATOM   2111  HA  THR A 147      12.780  29.620  19.694  1.00  6.58           H  
ATOM   2112  HB  THR A 147      14.075  29.493  21.824  1.00  9.34           H  
ATOM   2113  HG1 THR A 147      15.965  30.504  21.112  1.00  9.34           H  
ATOM   2114 1HG2 THR A 147      14.989  27.207  21.591  1.00  9.34           H  
ATOM   2115 2HG2 THR A 147      13.459  27.347  20.716  1.00  9.34           H  
ATOM   2116 3HG2 THR A 147      14.970  27.350  19.834  1.00  9.34           H  
ATOM   2117  N   PRO A 148      13.610  32.271  19.013  1.00  5.35           N  
ATOM   2118  CA  PRO A 148      13.851  33.719  19.106  1.00  5.93           C  
ATOM   2119  C   PRO A 148      13.662  34.326  20.509  1.00  5.99           C  
ATOM   2120  O   PRO A 148      14.626  34.822  21.095  1.00  6.47           O  
ATOM   2121  CB  PRO A 148      12.798  34.261  18.124  1.00  8.89           C  
ATOM   2122  CG  PRO A 148      12.677  33.176  17.075  1.00  8.89           C  
ATOM   2123  CD  PRO A 148      12.801  31.868  17.828  1.00  8.89           C  
ATOM   2124  HA  PRO A 148      14.865  33.933  18.739  1.00  7.12           H  
ATOM   2125 1HB  PRO A 148      11.853  34.478  18.631  1.00 10.67           H  
ATOM   2126 2HB  PRO A 148      13.150  35.214  17.701  1.00 10.67           H  
ATOM   2127 1HG  PRO A 148      11.709  33.259  16.553  1.00 10.67           H  
ATOM   2128 2HG  PRO A 148      13.456  33.294  16.306  1.00 10.67           H  
ATOM   2129 1HD  PRO A 148      11.850  31.424  18.112  1.00 10.67           H  
ATOM   2130 2HD  PRO A 148      13.350  31.227  17.152  1.00 10.67           H  
ATOM   2131  N   TYR A 149      12.435  34.308  21.039  1.00  5.83           N  
ATOM   2132  CA  TYR A 149      12.205  34.809  22.390  1.00  6.23           C  
ATOM   2133  C   TYR A 149      10.908  34.279  22.989  1.00  6.31           C  
ATOM   2134  O   TYR A 149       9.854  34.418  22.360  1.00  6.49           O  
ATOM   2135  CB  TYR A 149      12.155  36.327  22.403  1.00  8.56           C  
ATOM   2136  CG  TYR A 149      12.057  36.894  23.793  1.00  8.56           C  
ATOM   2137  CD1 TYR A 149      13.208  37.072  24.528  1.00  8.56           C  
ATOM   2138  CD2 TYR A 149      10.835  37.226  24.339  1.00  8.56           C  
ATOM   2139  CE1 TYR A 149      13.139  37.587  25.801  1.00  8.56           C  
ATOM   2140  CE2 TYR A 149      10.776  37.741  25.608  1.00  8.56           C  
ATOM   2141  CZ  TYR A 149      11.912  37.924  26.335  1.00  8.56           C  
ATOM   2142  OH  TYR A 149      11.827  38.442  27.605  1.00  8.56           O  
ATOM   2143  H   TYR A 149      11.664  33.922  20.526  1.00  7.00           H  
ATOM   2144  HA  TYR A 149      13.026  34.472  23.024  1.00  7.48           H  
ATOM   2145 1HB  TYR A 149      13.044  36.738  21.927  1.00 10.27           H  
ATOM   2146 2HB  TYR A 149      11.290  36.658  21.833  1.00 10.27           H  
ATOM   2147  HD1 TYR A 149      14.172  36.802  24.096  1.00 10.27           H  
ATOM   2148  HD2 TYR A 149       9.918  37.085  23.760  1.00 10.27           H  
ATOM   2149  HE1 TYR A 149      14.049  37.729  26.382  1.00 10.27           H  
ATOM   2150  HE2 TYR A 149       9.826  38.011  26.038  1.00 10.27           H  
ATOM   2151  HH  TYR A 149      12.706  38.521  27.984  1.00 10.27           H  
ATOM   2152  N   GLY A 150      10.970  33.859  24.255  1.00  6.56           N  
ATOM   2153  CA  GLY A 150       9.829  33.356  25.029  1.00  6.92           C  
ATOM   2154  C   GLY A 150       9.253  32.040  24.496  1.00  6.40           C  
ATOM   2155  O   GLY A 150      10.002  31.118  24.197  1.00  6.41           O  
ATOM   2156  H   GLY A 150      11.884  33.833  24.690  1.00  7.87           H  
ATOM   2157 1HA  GLY A 150      10.140  33.217  26.064  1.00  8.30           H  
ATOM   2158 2HA  GLY A 150       9.049  34.112  25.043  1.00  8.30           H  
ATOM   2159  N   GLY A 151       7.924  31.964  24.359  1.00  6.07           N  
ATOM   2160  CA  GLY A 151       7.206  30.757  23.904  1.00  5.98           C  
ATOM   2161  C   GLY A 151       7.532  30.096  22.534  1.00  5.52           C  
ATOM   2162  O   GLY A 151       7.554  28.872  22.499  1.00  5.62           O  
ATOM   2163  H   GLY A 151       7.374  32.764  24.637  1.00  7.28           H  
ATOM   2164 1HA  GLY A 151       7.331  29.996  24.674  1.00  7.18           H  
ATOM   2165 2HA  GLY A 151       6.139  30.988  23.914  1.00  7.18           H  
ATOM   2166  N   VAL A 152       7.810  30.820  21.428  1.00  5.42           N  
ATOM   2167  CA  VAL A 152       7.827  32.258  21.349  1.00  5.20           C  
ATOM   2168  C   VAL A 152       6.528  32.933  21.647  1.00  4.92           C  
ATOM   2169  O   VAL A 152       5.446  32.348  21.548  1.00  4.89           O  
ATOM   2170  CB  VAL A 152       8.263  32.728  19.963  1.00  7.37           C  
ATOM   2171  CG1 VAL A 152       9.670  32.240  19.718  1.00  7.37           C  
ATOM   2172  CG2 VAL A 152       7.243  32.242  18.897  1.00  7.37           C  
ATOM   2173  H   VAL A 152       8.062  30.339  20.561  1.00  6.50           H  
ATOM   2174  HA  VAL A 152       8.571  32.607  22.021  1.00  6.24           H  
ATOM   2175  HB  VAL A 152       8.301  33.822  19.943  1.00  8.84           H  
ATOM   2176 1HG1 VAL A 152       9.994  32.592  18.748  1.00  8.84           H  
ATOM   2177 2HG1 VAL A 152      10.308  32.631  20.486  1.00  8.84           H  
ATOM   2178 3HG1 VAL A 152       9.722  31.182  19.757  1.00  8.84           H  
ATOM   2179 1HG2 VAL A 152       7.563  32.584  17.929  1.00  8.84           H  
ATOM   2180 2HG2 VAL A 152       7.179  31.171  18.897  1.00  8.84           H  
ATOM   2181 3HG2 VAL A 152       6.255  32.649  19.107  1.00  8.84           H  
ATOM   2182  N   LYS A 153       6.671  34.186  22.006  1.00  5.16           N  
ATOM   2183  CA  LYS A 153       5.550  35.069  22.226  1.00  5.36           C  
ATOM   2184  C   LYS A 153       5.824  36.311  21.418  1.00  4.91           C  
ATOM   2185  O   LYS A 153       6.983  36.640  21.165  1.00  5.18           O  
ATOM   2186  CB  LYS A 153       5.345  35.386  23.700  1.00  7.42           C  
ATOM   2187  CG  LYS A 153       6.487  36.115  24.378  1.00  7.42           C  
ATOM   2188  CD  LYS A 153       6.132  36.380  25.826  1.00  7.42           C  
ATOM   2189  CE  LYS A 153       7.212  37.148  26.547  1.00  7.42           C  
ATOM   2190  NZ  LYS A 153       6.772  37.557  27.900  1.00  7.42           N  
ATOM   2191  H   LYS A 153       7.637  34.525  22.088  1.00  6.19           H  
ATOM   2192  HA  LYS A 153       4.641  34.606  21.838  1.00  6.43           H  
ATOM   2193 1HB  LYS A 153       4.453  36.005  23.809  1.00  8.90           H  
ATOM   2194 2HB  LYS A 153       5.165  34.460  24.241  1.00  8.90           H  
ATOM   2195 1HG  LYS A 153       7.394  35.527  24.311  1.00  8.90           H  
ATOM   2196 2HG  LYS A 153       6.661  37.073  23.882  1.00  8.90           H  
ATOM   2197 1HD  LYS A 153       5.208  36.960  25.863  1.00  8.90           H  
ATOM   2198 2HD  LYS A 153       5.963  35.434  26.342  1.00  8.90           H  
ATOM   2199 1HE  LYS A 153       8.093  36.518  26.637  1.00  8.90           H  
ATOM   2200 2HE  LYS A 153       7.466  38.038  25.971  1.00  8.90           H  
ATOM   2201 1HZ  LYS A 153       7.505  38.078  28.355  1.00  8.90           H  
ATOM   2202 2HZ  LYS A 153       5.940  38.168  27.764  1.00  8.90           H  
ATOM   2203 3HZ  LYS A 153       6.530  36.755  28.455  1.00  8.90           H  
ATOM   2204  N   LEU A 154       4.782  37.009  21.007  1.00  4.60           N  
ATOM   2205  CA  LEU A 154       5.013  38.194  20.215  1.00  4.52           C  
ATOM   2206  C   LEU A 154       4.693  39.443  21.010  1.00  4.27           C  
ATOM   2207  O   LEU A 154       3.548  39.697  21.365  1.00  4.64           O  
ATOM   2208  CB  LEU A 154       4.185  38.126  18.915  1.00  6.36           C  
ATOM   2209  CG  LEU A 154       4.615  37.018  17.790  1.00  6.36           C  
ATOM   2210  CD1 LEU A 154       6.125  37.084  17.505  1.00  6.36           C  
ATOM   2211  CD2 LEU A 154       4.183  35.569  18.200  1.00  6.36           C  
ATOM   2212  H   LEU A 154       3.842  36.718  21.238  1.00  5.52           H  
ATOM   2213  HA  LEU A 154       6.066  38.255  19.960  1.00  5.42           H  
ATOM   2214 1HB  LEU A 154       3.140  37.938  19.185  1.00  7.63           H  
ATOM   2215 2HB  LEU A 154       4.225  39.109  18.439  1.00  7.63           H  
ATOM   2216  HG  LEU A 154       4.121  37.275  16.875  1.00  7.63           H  
ATOM   2217 1HD1 LEU A 154       6.370  36.375  16.715  1.00  7.63           H  
ATOM   2218 2HD1 LEU A 154       6.394  38.090  17.183  1.00  7.63           H  
ATOM   2219 3HD1 LEU A 154       6.694  36.823  18.395  1.00  7.63           H  
ATOM   2220 1HD2 LEU A 154       4.457  34.881  17.402  1.00  7.63           H  
ATOM   2221 2HD2 LEU A 154       4.678  35.249  19.097  1.00  7.63           H  
ATOM   2222 3HD2 LEU A 154       3.106  35.533  18.355  1.00  7.63           H  
ATOM   2223  N   GLU A 155       5.746  40.177  21.347  1.00  4.06           N  
ATOM   2224  CA  GLU A 155       5.669  41.392  22.146  1.00  4.31           C  
ATOM   2225  C   GLU A 155       6.635  42.430  21.602  1.00  4.12           C  
ATOM   2226  O   GLU A 155       7.633  42.090  20.954  1.00  4.23           O  
ATOM   2227  CB  GLU A 155       6.015  41.152  23.629  1.00  5.93           C  
ATOM   2228  CG  GLU A 155       5.080  40.222  24.421  1.00  5.93           C  
ATOM   2229  CD  GLU A 155       5.452  40.154  25.926  1.00  5.93           C  
ATOM   2230  OE1 GLU A 155       6.304  40.912  26.353  1.00  5.93           O  
ATOM   2231  OE2 GLU A 155       4.893  39.334  26.640  1.00  5.93           O  
ATOM   2232  H   GLU A 155       6.654  39.872  21.021  1.00  4.87           H  
ATOM   2233  HA  GLU A 155       4.657  41.793  22.085  1.00  5.17           H  
ATOM   2234 1HB  GLU A 155       7.011  40.724  23.690  1.00  7.12           H  
ATOM   2235 2HB  GLU A 155       6.046  42.111  24.150  1.00  7.12           H  
ATOM   2236 1HG  GLU A 155       4.053  40.574  24.317  1.00  7.12           H  
ATOM   2237 2HG  GLU A 155       5.136  39.221  23.991  1.00  7.12           H  
ATOM   2238  N   ASP A 156       6.382  43.694  21.882  1.00  4.13           N  
ATOM   2239  CA  ASP A 156       7.354  44.698  21.498  1.00  4.27           C  
ATOM   2240  C   ASP A 156       8.517  44.601  22.463  1.00  4.07           C  
ATOM   2241  O   ASP A 156       8.541  45.243  23.518  1.00  4.33           O  
ATOM   2242  CB  ASP A 156       6.813  46.122  21.589  1.00  5.92           C  
ATOM   2243  CG  ASP A 156       7.835  47.097  21.069  1.00  5.92           C  
ATOM   2244  OD1 ASP A 156       8.913  46.623  20.690  1.00  5.92           O  
ATOM   2245  OD2 ASP A 156       7.553  48.279  21.022  1.00  5.92           O  
ATOM   2246  H   ASP A 156       5.494  43.940  22.313  1.00  4.96           H  
ATOM   2247  HA  ASP A 156       7.705  44.497  20.485  1.00  5.12           H  
ATOM   2248 1HB  ASP A 156       5.887  46.226  21.041  1.00  7.10           H  
ATOM   2249 2HB  ASP A 156       6.599  46.366  22.632  1.00  7.10           H  
ATOM   2250  N   LEU A 157       9.526  43.844  22.069  1.00  3.80           N  
ATOM   2251  CA  LEU A 157      10.626  43.543  22.969  1.00  3.78           C  
ATOM   2252  C   LEU A 157      11.600  44.696  23.144  1.00  3.78           C  
ATOM   2253  O   LEU A 157      12.539  44.608  23.939  1.00  4.19           O  
ATOM   2254  CB  LEU A 157      11.372  42.292  22.504  1.00  5.30           C  
ATOM   2255  CG  LEU A 157      10.551  40.977  22.501  1.00  5.30           C  
ATOM   2256  CD1 LEU A 157      11.412  39.876  21.948  1.00  5.30           C  
ATOM   2257  CD2 LEU A 157      10.040  40.626  23.907  1.00  5.30           C  
ATOM   2258  H   LEU A 157       9.413  43.363  21.177  1.00  4.56           H  
ATOM   2259  HA  LEU A 157      10.202  43.358  23.947  1.00  4.54           H  
ATOM   2260 1HB  LEU A 157      11.727  42.462  21.488  1.00  6.36           H  
ATOM   2261 2HB  LEU A 157      12.228  42.145  23.142  1.00  6.36           H  
ATOM   2262  HG  LEU A 157       9.702  41.090  21.840  1.00  6.36           H  
ATOM   2263 1HD1 LEU A 157      10.827  38.965  21.908  1.00  6.36           H  
ATOM   2264 2HD1 LEU A 157      11.740  40.136  20.943  1.00  6.36           H  
ATOM   2265 3HD1 LEU A 157      12.280  39.732  22.590  1.00  6.36           H  
ATOM   2266 1HD2 LEU A 157       9.467  39.705  23.851  1.00  6.36           H  
ATOM   2267 2HD2 LEU A 157      10.883  40.494  24.581  1.00  6.36           H  
ATOM   2268 3HD2 LEU A 157       9.391  41.401  24.294  1.00  6.36           H  
ATOM   2269  N   ILE A 158      11.337  45.826  22.490  1.00  3.54           N  
ATOM   2270  CA  ILE A 158      12.166  47.004  22.681  1.00  3.74           C  
ATOM   2271  C   ILE A 158      12.155  47.380  24.155  1.00  3.51           C  
ATOM   2272  O   ILE A 158      13.125  47.934  24.670  1.00  3.77           O  
ATOM   2273  CB  ILE A 158      11.724  48.180  21.790  1.00  5.16           C  
ATOM   2274  CG1 ILE A 158      12.045  47.812  20.315  1.00  5.16           C  
ATOM   2275  CG2 ILE A 158      12.406  49.502  22.233  1.00  5.16           C  
ATOM   2276  CD1 ILE A 158      11.433  48.723  19.276  1.00  5.16           C  
ATOM   2277  H   ILE A 158      10.519  45.884  21.852  1.00  4.25           H  
ATOM   2278  HA  ILE A 158      13.189  46.753  22.407  1.00  4.49           H  
ATOM   2279  HB  ILE A 158      10.636  48.294  21.861  1.00  6.19           H  
ATOM   2280 1HG1 ILE A 158      13.124  47.810  20.184  1.00  6.19           H  
ATOM   2281 2HG1 ILE A 158      11.671  46.805  20.129  1.00  6.19           H  
ATOM   2282 1HG2 ILE A 158      12.079  50.316  21.600  1.00  6.19           H  
ATOM   2283 2HG2 ILE A 158      12.142  49.741  23.259  1.00  6.19           H  
ATOM   2284 3HG2 ILE A 158      13.489  49.395  22.158  1.00  6.19           H  
ATOM   2285 1HD1 ILE A 158      11.704  48.367  18.284  1.00  6.19           H  
ATOM   2286 2HD1 ILE A 158      10.340  48.702  19.387  1.00  6.19           H  
ATOM   2287 3HD1 ILE A 158      11.789  49.737  19.399  1.00  6.19           H  
ATOM   2288  N   VAL A 159      11.022  47.138  24.812  1.00  3.29           N  
ATOM   2289  CA  VAL A 159      10.841  47.456  26.212  1.00  3.30           C  
ATOM   2290  C   VAL A 159      10.662  46.204  27.082  1.00  3.51           C  
ATOM   2291  O   VAL A 159       9.913  46.251  28.044  1.00  3.84           O  
ATOM   2292  CB  VAL A 159       9.627  48.390  26.385  1.00  4.62           C  
ATOM   2293  CG1 VAL A 159       9.892  49.721  25.729  1.00  4.62           C  
ATOM   2294  CG2 VAL A 159       8.411  47.768  25.753  1.00  4.62           C  
ATOM   2295  H   VAL A 159      10.261  46.655  24.318  1.00  3.95           H  
ATOM   2296  HA  VAL A 159      11.728  47.983  26.560  1.00  3.96           H  
ATOM   2297  HB  VAL A 159       9.452  48.560  27.449  1.00  5.54           H  
ATOM   2298 1HG1 VAL A 159       9.029  50.373  25.869  1.00  5.54           H  
ATOM   2299 2HG1 VAL A 159      10.760  50.173  26.168  1.00  5.54           H  
ATOM   2300 3HG1 VAL A 159      10.065  49.569  24.664  1.00  5.54           H  
ATOM   2301 1HG2 VAL A 159       7.575  48.440  25.881  1.00  5.54           H  
ATOM   2302 2HG2 VAL A 159       8.575  47.613  24.686  1.00  5.54           H  
ATOM   2303 3HG2 VAL A 159       8.190  46.812  26.221  1.00  5.54           H  
ATOM   2304  N   LYS A 160      11.307  45.072  26.727  1.00  3.71           N  
ATOM   2305  CA  LYS A 160      11.215  43.813  27.511  1.00  4.38           C  
ATOM   2306  C   LYS A 160      11.818  43.857  28.935  1.00  5.04           C  
ATOM   2307  O   LYS A 160      11.587  42.951  29.737  1.00  5.68           O  
ATOM   2308  CB  LYS A 160      11.880  42.645  26.763  1.00  5.86           C  
ATOM   2309  CG  LYS A 160      13.407  42.744  26.639  1.00  5.86           C  
ATOM   2310  CD  LYS A 160      14.011  41.565  25.870  1.00  5.86           C  
ATOM   2311  CE  LYS A 160      15.531  41.735  25.745  1.00  5.86           C  
ATOM   2312  NZ  LYS A 160      16.176  40.619  25.003  1.00  5.86           N  
ATOM   2313  H   LYS A 160      11.882  45.077  25.877  1.00  4.45           H  
ATOM   2314  HA  LYS A 160      10.155  43.577  27.619  1.00  5.26           H  
ATOM   2315 1HB  LYS A 160      11.639  41.704  27.263  1.00  7.03           H  
ATOM   2316 2HB  LYS A 160      11.481  42.590  25.764  1.00  7.03           H  
ATOM   2317 1HG  LYS A 160      13.668  43.671  26.128  1.00  7.03           H  
ATOM   2318 2HG  LYS A 160      13.853  42.759  27.630  1.00  7.03           H  
ATOM   2319 1HD  LYS A 160      13.788  40.636  26.392  1.00  7.03           H  
ATOM   2320 2HD  LYS A 160      13.581  41.513  24.877  1.00  7.03           H  
ATOM   2321 1HE  LYS A 160      15.727  42.667  25.215  1.00  7.03           H  
ATOM   2322 2HE  LYS A 160      15.971  41.798  26.741  1.00  7.03           H  
ATOM   2323 1HZ  LYS A 160      17.172  40.790  24.939  1.00  7.03           H  
ATOM   2324 2HZ  LYS A 160      16.019  39.752  25.495  1.00  7.03           H  
ATOM   2325 3HZ  LYS A 160      15.785  40.561  24.072  1.00  7.03           H  
ATOM   2326  N   ASP A 161      12.673  44.840  29.199  1.00  5.20           N  
ATOM   2327  CA  ASP A 161      13.376  45.030  30.473  1.00  6.07           C  
ATOM   2328  C   ASP A 161      12.489  45.804  31.462  1.00  6.12           C  
ATOM   2329  O   ASP A 161      11.269  45.828  31.323  1.00  6.76           O  
ATOM   2330  CB  ASP A 161      14.746  45.692  30.254  1.00  8.15           C  
ATOM   2331  CG  ASP A 161      14.686  47.118  29.804  1.00  8.15           C  
ATOM   2332  OD1 ASP A 161      13.663  47.730  30.003  1.00  8.15           O  
ATOM   2333  OD2 ASP A 161      15.660  47.594  29.275  1.00  8.15           O  
ATOM   2334  H   ASP A 161      12.808  45.538  28.480  1.00  6.24           H  
ATOM   2335  HA  ASP A 161      13.565  44.046  30.903  1.00  7.28           H  
ATOM   2336 1HB  ASP A 161      15.335  45.631  31.165  1.00  9.78           H  
ATOM   2337 2HB  ASP A 161      15.286  45.125  29.494  1.00  9.78           H  
ATOM   2338  N   GLY A 162      13.069  46.401  32.512  1.00  5.73           N  
ATOM   2339  CA  GLY A 162      12.282  47.085  33.554  1.00  6.13           C  
ATOM   2340  C   GLY A 162      11.309  48.164  33.015  1.00  6.05           C  
ATOM   2341  O   GLY A 162      10.385  48.583  33.722  1.00  6.51           O  
ATOM   2342  H   GLY A 162      14.073  46.383  32.600  1.00  6.88           H  
ATOM   2343 1HA  GLY A 162      11.712  46.340  34.109  1.00  7.36           H  
ATOM   2344 2HA  GLY A 162      12.966  47.545  34.266  1.00  7.36           H  
ATOM   2345  N   LEU A 163      11.486  48.585  31.758  1.00  5.77           N  
ATOM   2346  CA  LEU A 163      10.621  49.556  31.105  1.00  5.99           C  
ATOM   2347  C   LEU A 163       9.178  49.020  31.011  1.00  5.43           C  
ATOM   2348  O   LEU A 163       8.230  49.811  30.899  1.00  5.62           O  
ATOM   2349  CB  LEU A 163      11.144  49.857  29.689  1.00  8.30           C  
ATOM   2350  CG  LEU A 163      12.514  50.611  29.579  1.00  8.30           C  
ATOM   2351  CD1 LEU A 163      12.952  50.618  28.132  1.00  8.30           C  
ATOM   2352  CD2 LEU A 163      12.394  52.035  30.070  1.00  8.30           C  
ATOM   2353  H   LEU A 163      12.278  48.200  31.219  1.00  6.92           H  
ATOM   2354  HA  LEU A 163      10.608  50.464  31.701  1.00  7.19           H  
ATOM   2355 1HB  LEU A 163      11.273  48.895  29.179  1.00  9.96           H  
ATOM   2356 2HB  LEU A 163      10.392  50.432  29.152  1.00  9.96           H  
ATOM   2357  HG  LEU A 163      13.263  50.086  30.168  1.00  9.96           H  
ATOM   2358 1HD1 LEU A 163      13.914  51.121  28.047  1.00  9.96           H  
ATOM   2359 2HD1 LEU A 163      13.055  49.588  27.782  1.00  9.96           H  
ATOM   2360 3HD1 LEU A 163      12.223  51.142  27.536  1.00  9.96           H  
ATOM   2361 1HD2 LEU A 163      13.359  52.528  29.973  1.00  9.96           H  
ATOM   2362 2HD2 LEU A 163      11.661  52.557  29.462  1.00  9.96           H  
ATOM   2363 3HD2 LEU A 163      12.093  52.052  31.111  1.00  9.96           H  
ATOM   2364  N   THR A 164       8.984  47.682  31.110  1.00  4.68           N  
ATOM   2365  CA  THR A 164       7.645  47.083  30.985  1.00  4.39           C  
ATOM   2366  C   THR A 164       6.694  47.583  32.032  1.00  4.79           C  
ATOM   2367  O   THR A 164       5.488  47.657  31.801  1.00  5.24           O  
ATOM   2368  CB  THR A 164       7.584  45.541  31.180  1.00  6.26           C  
ATOM   2369  OG1 THR A 164       8.069  45.191  32.504  1.00  6.26           O  
ATOM   2370  CG2 THR A 164       8.356  44.806  30.112  1.00  6.26           C  
ATOM   2371  H   THR A 164       9.796  47.069  31.242  1.00  5.62           H  
ATOM   2372  HA  THR A 164       7.266  47.310  30.008  1.00  5.27           H  
ATOM   2373  HB  THR A 164       6.546  45.229  31.115  1.00  7.51           H  
ATOM   2374  HG1 THR A 164       7.370  45.365  33.206  1.00  7.51           H  
ATOM   2375 1HG2 THR A 164       8.268  43.734  30.274  1.00  7.51           H  
ATOM   2376 2HG2 THR A 164       7.952  45.057  29.136  1.00  7.51           H  
ATOM   2377 3HG2 THR A 164       9.382  45.081  30.151  1.00  7.51           H  
ATOM   2378  N   ASP A 165       7.206  47.942  33.197  1.00  5.09           N  
ATOM   2379  CA  ASP A 165       6.315  48.348  34.256  1.00  5.72           C  
ATOM   2380  C   ASP A 165       6.164  49.867  34.324  1.00  5.86           C  
ATOM   2381  O   ASP A 165       5.543  50.384  35.256  1.00  5.93           O  
ATOM   2382  CB  ASP A 165       6.847  47.810  35.580  1.00  7.76           C  
ATOM   2383  CG  ASP A 165       6.954  46.261  35.591  1.00  7.76           C  
ATOM   2384  OD1 ASP A 165       6.375  45.599  34.737  1.00  7.76           O  
ATOM   2385  OD2 ASP A 165       7.599  45.755  36.472  1.00  7.76           O  
ATOM   2386  H   ASP A 165       8.218  47.898  33.365  1.00  6.11           H  
ATOM   2387  HA  ASP A 165       5.332  47.912  34.074  1.00  6.86           H  
ATOM   2388 1HB  ASP A 165       7.836  48.236  35.767  1.00  9.31           H  
ATOM   2389 2HB  ASP A 165       6.190  48.125  36.391  1.00  9.31           H  
ATOM   2390  N   VAL A 166       6.767  50.599  33.374  1.00  6.31           N  
ATOM   2391  CA  VAL A 166       6.697  52.055  33.432  1.00  6.88           C  
ATOM   2392  C   VAL A 166       6.223  52.723  32.126  1.00  6.98           C  
ATOM   2393  O   VAL A 166       5.344  53.585  32.161  1.00  7.49           O  
ATOM   2394  CB  VAL A 166       8.066  52.651  33.830  1.00  9.40           C  
ATOM   2395  CG1 VAL A 166       7.963  54.188  33.894  1.00  9.40           C  
ATOM   2396  CG2 VAL A 166       8.528  52.070  35.152  1.00  9.40           C  
ATOM   2397  H   VAL A 166       7.255  50.140  32.603  1.00  7.57           H  
ATOM   2398  HA  VAL A 166       5.985  52.324  34.210  1.00  8.26           H  
ATOM   2399  HB  VAL A 166       8.797  52.406  33.062  1.00 11.28           H  
ATOM   2400 1HG1 VAL A 166       8.931  54.605  34.161  1.00 11.28           H  
ATOM   2401 2HG1 VAL A 166       7.650  54.602  32.944  1.00 11.28           H  
ATOM   2402 3HG1 VAL A 166       7.232  54.465  34.654  1.00 11.28           H  
ATOM   2403 1HG2 VAL A 166       9.495  52.493  35.414  1.00 11.28           H  
ATOM   2404 2HG2 VAL A 166       7.801  52.309  35.929  1.00 11.28           H  
ATOM   2405 3HG2 VAL A 166       8.627  50.990  35.069  1.00 11.28           H  
ATOM   2406  N   TYR A 167       6.888  52.416  30.997  1.00  6.77           N  
ATOM   2407  CA  TYR A 167       6.648  53.122  29.723  1.00  7.08           C  
ATOM   2408  C   TYR A 167       5.981  52.273  28.638  1.00  6.46           C  
ATOM   2409  O   TYR A 167       5.940  52.649  27.465  1.00  6.81           O  
ATOM   2410  CB  TYR A 167       7.974  53.636  29.173  1.00  9.79           C  
ATOM   2411  CG  TYR A 167       8.667  54.614  30.067  1.00  9.79           C  
ATOM   2412  CD1 TYR A 167       9.698  54.179  30.859  1.00  9.79           C  
ATOM   2413  CD2 TYR A 167       8.279  55.939  30.097  1.00  9.79           C  
ATOM   2414  CE1 TYR A 167      10.361  55.054  31.681  1.00  9.79           C  
ATOM   2415  CE2 TYR A 167       8.935  56.825  30.925  1.00  9.79           C  
ATOM   2416  CZ  TYR A 167       9.975  56.384  31.716  1.00  9.79           C  
ATOM   2417  OH  TYR A 167      10.632  57.262  32.545  1.00  9.79           O  
ATOM   2418  H   TYR A 167       7.573  51.657  31.014  1.00  8.12           H  
ATOM   2419  HA  TYR A 167       5.992  53.968  29.924  1.00  8.50           H  
ATOM   2420 1HB  TYR A 167       8.645  52.789  29.006  1.00 11.75           H  
ATOM   2421 2HB  TYR A 167       7.808  54.115  28.210  1.00 11.75           H  
ATOM   2422  HD1 TYR A 167       9.982  53.138  30.835  1.00 11.75           H  
ATOM   2423  HD2 TYR A 167       7.457  56.283  29.469  1.00 11.75           H  
ATOM   2424  HE1 TYR A 167      11.177  54.701  32.308  1.00 11.75           H  
ATOM   2425  HE2 TYR A 167       8.631  57.872  30.955  1.00 11.75           H  
ATOM   2426  HH  TYR A 167      10.245  58.136  32.458  1.00 11.75           H  
ATOM   2427  N   ASN A 168       5.527  51.101  29.010  1.00  5.77           N  
ATOM   2428  CA  ASN A 168       4.947  50.158  28.069  1.00  5.42           C  
ATOM   2429  C   ASN A 168       3.426  50.256  27.967  1.00  4.84           C  
ATOM   2430  O   ASN A 168       2.767  51.033  28.663  1.00  5.02           O  
ATOM   2431  CB  ASN A 168       5.375  48.752  28.473  1.00  7.73           C  
ATOM   2432  CG  ASN A 168       5.357  47.699  27.366  1.00  7.73           C  
ATOM   2433  OD1 ASN A 168       4.968  48.015  26.241  1.00  7.73           O  
ATOM   2434  ND2 ASN A 168       5.752  46.492  27.659  1.00  7.73           N  
ATOM   2435  H   ASN A 168       5.558  50.873  29.995  1.00  6.92           H  
ATOM   2436  HA  ASN A 168       5.351  50.373  27.079  1.00  6.50           H  
ATOM   2437 1HB  ASN A 168       6.384  48.846  28.831  1.00  9.28           H  
ATOM   2438 2HB  ASN A 168       4.755  48.406  29.305  1.00  9.28           H  
ATOM   2439 1HD2 ASN A 168       5.755  45.784  26.949  1.00  9.28           H  
ATOM   2440 2HD2 ASN A 168       6.060  46.275  28.583  1.00  9.28           H  
ATOM   2441  N   LYS A 169       2.893  49.412  27.104  1.00  4.51           N  
ATOM   2442  CA  LYS A 169       1.482  49.197  26.888  1.00  4.21           C  
ATOM   2443  C   LYS A 169       1.077  48.316  28.048  1.00  3.56           C  
ATOM   2444  O   LYS A 169       1.905  48.049  28.915  1.00  3.56           O  
ATOM   2445  CB  LYS A 169       1.245  48.513  25.543  1.00  6.01           C  
ATOM   2446  CG  LYS A 169       1.796  49.281  24.333  1.00  6.01           C  
ATOM   2447  CD  LYS A 169       1.037  50.584  24.070  1.00  6.01           C  
ATOM   2448  CE  LYS A 169       1.518  51.253  22.784  1.00  6.01           C  
ATOM   2449  NZ  LYS A 169       0.818  52.546  22.526  1.00  6.01           N  
ATOM   2450  H   LYS A 169       3.539  48.869  26.551  1.00  5.41           H  
ATOM   2451  HA  LYS A 169       0.937  50.137  26.953  1.00  5.05           H  
ATOM   2452 1HB  LYS A 169       1.716  47.527  25.556  1.00  7.21           H  
ATOM   2453 2HB  LYS A 169       0.179  48.363  25.389  1.00  7.21           H  
ATOM   2454 1HG  LYS A 169       2.844  49.526  24.519  1.00  7.21           H  
ATOM   2455 2HG  LYS A 169       1.750  48.658  23.460  1.00  7.21           H  
ATOM   2456 1HD  LYS A 169      -0.030  50.375  23.981  1.00  7.21           H  
ATOM   2457 2HD  LYS A 169       1.192  51.277  24.896  1.00  7.21           H  
ATOM   2458 1HE  LYS A 169       2.588  51.439  22.860  1.00  7.21           H  
ATOM   2459 2HE  LYS A 169       1.336  50.579  21.942  1.00  7.21           H  
ATOM   2460 1HZ  LYS A 169       1.168  52.948  21.667  1.00  7.21           H  
ATOM   2461 2HZ  LYS A 169      -0.176  52.380  22.438  1.00  7.21           H  
ATOM   2462 3HZ  LYS A 169       0.987  53.185  23.290  1.00  7.21           H  
ATOM   2463  N   ILE A 170      -0.172  47.900  28.139  1.00  3.29           N  
ATOM   2464  CA  ILE A 170      -0.503  47.157  29.342  1.00  3.00           C  
ATOM   2465  C   ILE A 170       0.327  45.866  29.311  1.00  3.04           C  
ATOM   2466  O   ILE A 170       0.344  45.158  28.304  1.00  3.52           O  
ATOM   2467  CB  ILE A 170      -2.004  46.828  29.431  1.00  4.32           C  
ATOM   2468  CG1 ILE A 170      -2.817  48.131  29.448  1.00  4.32           C  
ATOM   2469  CG2 ILE A 170      -2.239  46.117  30.778  1.00  4.32           C  
ATOM   2470  CD1 ILE A 170      -4.331  47.948  29.360  1.00  4.32           C  
ATOM   2471  H   ILE A 170      -0.851  48.100  27.421  1.00  3.95           H  
ATOM   2472  HA  ILE A 170      -0.217  47.735  30.218  1.00  3.60           H  
ATOM   2473  HB  ILE A 170      -2.315  46.200  28.596  1.00  5.18           H  
ATOM   2474 1HG1 ILE A 170      -2.562  48.678  30.329  1.00  5.18           H  
ATOM   2475 2HG1 ILE A 170      -2.518  48.728  28.596  1.00  5.18           H  
ATOM   2476 1HG2 ILE A 170      -3.275  45.864  30.918  1.00  5.18           H  
ATOM   2477 2HG2 ILE A 170      -1.674  45.245  30.828  1.00  5.18           H  
ATOM   2478 3HG2 ILE A 170      -1.918  46.772  31.584  1.00  5.18           H  
ATOM   2479 1HD1 ILE A 170      -4.799  48.931  29.362  1.00  5.18           H  
ATOM   2480 2HD1 ILE A 170      -4.582  47.425  28.441  1.00  5.18           H  
ATOM   2481 3HD1 ILE A 170      -4.706  47.386  30.205  1.00  5.18           H  
ATOM   2482  N   HIS A 171       1.009  45.578  30.417  1.00  2.91           N  
ATOM   2483  CA  HIS A 171       1.918  44.445  30.548  1.00  3.19           C  
ATOM   2484  C   HIS A 171       1.770  43.882  31.966  1.00  3.15           C  
ATOM   2485  O   HIS A 171       0.885  44.289  32.713  1.00  2.95           O  
ATOM   2486  CB  HIS A 171       3.358  44.848  30.226  1.00  4.35           C  
ATOM   2487  CG  HIS A 171       4.258  43.688  29.833  1.00  4.35           C  
ATOM   2488  ND1 HIS A 171       4.805  42.813  30.745  1.00  4.35           N  
ATOM   2489  CD2 HIS A 171       4.690  43.287  28.617  1.00  4.35           C  
ATOM   2490  CE1 HIS A 171       5.551  41.917  30.094  1.00  4.35           C  
ATOM   2491  NE2 HIS A 171       5.491  42.191  28.806  1.00  4.35           N  
ATOM   2492  H   HIS A 171       0.947  46.235  31.192  1.00  3.49           H  
ATOM   2493  HA  HIS A 171       1.629  43.660  29.844  1.00  3.83           H  
ATOM   2494 1HB  HIS A 171       3.352  45.571  29.404  1.00  5.22           H  
ATOM   2495 2HB  HIS A 171       3.798  45.352  31.093  1.00  5.22           H  
ATOM   2496  HD2 HIS A 171       4.450  43.748  27.660  1.00  5.22           H  
ATOM   2497  HE1 HIS A 171       6.112  41.099  30.545  1.00  5.22           H  
ATOM   2498  HE2 HIS A 171       5.959  41.673  28.029  1.00  5.22           H  
ATOM   2499  N   MET A 172       2.499  42.837  32.328  1.00  3.68           N  
ATOM   2500  CA  MET A 172       2.171  42.172  33.592  1.00  3.97           C  
ATOM   2501  C   MET A 172       2.267  43.078  34.816  1.00  3.52           C  
ATOM   2502  O   MET A 172       1.362  43.107  35.652  1.00  3.50           O  
ATOM   2503  CB  MET A 172       3.039  40.938  33.793  1.00  5.44           C  
ATOM   2504  CG  MET A 172       2.558  40.031  34.922  1.00  5.44           C  
ATOM   2505  SD  MET A 172       0.890  39.343  34.587  1.00  5.44           S  
ATOM   2506  CE  MET A 172       1.196  38.062  33.360  1.00  5.44           C  
ATOM   2507  H   MET A 172       3.303  42.567  31.760  1.00  4.42           H  
ATOM   2508  HA  MET A 172       1.139  41.839  33.532  1.00  4.76           H  
ATOM   2509 1HB  MET A 172       3.108  40.370  32.885  1.00  6.53           H  
ATOM   2510 2HB  MET A 172       4.052  41.256  34.046  1.00  6.53           H  
ATOM   2511 1HG  MET A 172       3.255  39.204  35.045  1.00  6.53           H  
ATOM   2512 2HG  MET A 172       2.520  40.585  35.862  1.00  6.53           H  
ATOM   2513 1HE  MET A 172       0.252  37.582  33.087  1.00  6.53           H  
ATOM   2514 2HE  MET A 172       1.639  38.487  32.475  1.00  6.53           H  
ATOM   2515 3HE  MET A 172       1.870  37.314  33.772  1.00  6.53           H  
ATOM   2516  N   GLY A 173       3.278  43.929  34.872  1.00  3.45           N  
ATOM   2517  CA  GLY A 173       3.468  44.797  36.029  1.00  3.32           C  
ATOM   2518  C   GLY A 173       2.536  46.000  36.023  1.00  2.93           C  
ATOM   2519  O   GLY A 173       2.541  46.811  36.952  1.00  2.91           O  
ATOM   2520  H   GLY A 173       3.981  43.912  34.144  1.00  4.14           H  
ATOM   2521 1HA  GLY A 173       3.308  44.220  36.938  1.00  3.98           H  
ATOM   2522 2HA  GLY A 173       4.496  45.136  36.060  1.00  3.98           H  
ATOM   2523  N   SER A 174       1.727  46.112  34.976  1.00  2.78           N  
ATOM   2524  CA  SER A 174       0.786  47.192  34.805  1.00  2.62           C  
ATOM   2525  C   SER A 174      -0.586  46.631  34.456  1.00  2.29           C  
ATOM   2526  O   SER A 174      -1.482  47.392  34.084  1.00  2.16           O  
ATOM   2527  CB  SER A 174       1.247  48.165  33.731  1.00  3.73           C  
ATOM   2528  OG  SER A 174       1.363  47.551  32.472  1.00  3.73           O  
ATOM   2529  H   SER A 174       1.743  45.400  34.249  1.00  3.34           H  
ATOM   2530  HA  SER A 174       0.701  47.735  35.747  1.00  3.14           H  
ATOM   2531 1HB  SER A 174       0.539  48.992  33.666  1.00  4.48           H  
ATOM   2532 2HB  SER A 174       2.213  48.584  34.019  1.00  4.48           H  
ATOM   2533  HG  SER A 174       1.625  48.266  31.867  1.00  4.48           H  
ATOM   2534  N   CYS A 175      -0.787  45.312  34.669  1.00  2.29           N  
ATOM   2535  CA  CYS A 175      -2.024  44.588  34.324  1.00  2.11           C  
ATOM   2536  C   CYS A 175      -3.269  45.130  35.010  1.00  1.91           C  
ATOM   2537  O   CYS A 175      -4.403  44.840  34.607  1.00  1.78           O  
ATOM   2538  CB  CYS A 175      -1.876  43.113  34.661  1.00  3.03           C  
ATOM   2539  SG  CYS A 175      -1.639  42.772  36.386  1.00  3.03           S  
ATOM   2540  H   CYS A 175      -0.006  44.750  35.016  1.00  2.75           H  
ATOM   2541  HA  CYS A 175      -2.158  44.659  33.248  1.00  2.53           H  
ATOM   2542 1HB  CYS A 175      -2.760  42.574  34.325  1.00  3.64           H  
ATOM   2543 2HB  CYS A 175      -1.021  42.718  34.136  1.00  3.64           H  
ATOM   2544  HG  CYS A 175      -0.309  43.019  36.324  1.00  3.64           H  
ATOM   2545  N   ALA A 176      -3.052  45.961  36.027  1.00  1.99           N  
ATOM   2546  CA  ALA A 176      -4.105  46.638  36.755  1.00  1.92           C  
ATOM   2547  C   ALA A 176      -4.907  47.497  35.781  1.00  1.77           C  
ATOM   2548  O   ALA A 176      -6.115  47.680  35.956  1.00  1.72           O  
ATOM   2549  CB  ALA A 176      -3.523  47.502  37.854  1.00  2.72           C  
ATOM   2550  H   ALA A 176      -2.090  46.118  36.287  1.00  2.39           H  
ATOM   2551  HA  ALA A 176      -4.764  45.889  37.191  1.00  2.30           H  
ATOM   2552 1HB  ALA A 176      -4.329  47.999  38.391  1.00  3.26           H  
ATOM   2553 2HB  ALA A 176      -2.956  46.878  38.544  1.00  3.26           H  
ATOM   2554 3HB  ALA A 176      -2.864  48.250  37.413  1.00  3.26           H  
ATOM   2555  N   GLU A 177      -4.250  47.989  34.725  1.00  1.84           N  
ATOM   2556  CA  GLU A 177      -4.888  48.826  33.727  1.00  1.88           C  
ATOM   2557  C   GLU A 177      -6.021  48.063  33.033  1.00  1.81           C  
ATOM   2558  O   GLU A 177      -6.982  48.675  32.550  1.00  1.88           O  
ATOM   2559  CB  GLU A 177      -3.858  49.274  32.703  1.00  2.62           C  
ATOM   2560  CG  GLU A 177      -2.787  50.276  33.191  1.00  2.62           C  
ATOM   2561  CD  GLU A 177      -3.309  51.655  33.474  1.00  2.62           C  
ATOM   2562  OE1 GLU A 177      -3.940  52.213  32.611  1.00  2.62           O  
ATOM   2563  OE2 GLU A 177      -3.092  52.158  34.559  1.00  2.62           O  
ATOM   2564  H   GLU A 177      -3.249  47.795  34.603  1.00  2.21           H  
ATOM   2565  HA  GLU A 177      -5.305  49.703  34.223  1.00  2.26           H  
ATOM   2566 1HB  GLU A 177      -3.337  48.398  32.379  1.00  3.14           H  
ATOM   2567 2HB  GLU A 177      -4.364  49.705  31.843  1.00  3.14           H  
ATOM   2568 1HG  GLU A 177      -2.340  49.884  34.103  1.00  3.14           H  
ATOM   2569 2HG  GLU A 177      -2.003  50.334  32.437  1.00  3.14           H  
ATOM   2570  N   ASN A 178      -5.896  46.731  32.909  1.00  1.79           N  
ATOM   2571  CA  ASN A 178      -6.948  45.970  32.272  1.00  1.83           C  
ATOM   2572  C   ASN A 178      -8.064  45.753  33.291  1.00  1.72           C  
ATOM   2573  O   ASN A 178      -9.239  45.986  32.998  1.00  1.91           O  
ATOM   2574  CB  ASN A 178      -6.451  44.618  31.769  1.00  2.55           C  
ATOM   2575  CG  ASN A 178      -7.522  43.864  30.967  1.00  2.55           C  
ATOM   2576  OD1 ASN A 178      -7.809  44.206  29.810  1.00  2.55           O  
ATOM   2577  ND2 ASN A 178      -8.112  42.864  31.587  1.00  2.55           N  
ATOM   2578  H   ASN A 178      -5.106  46.218  33.301  1.00  2.15           H  
ATOM   2579  HA  ASN A 178      -7.350  46.541  31.436  1.00  2.20           H  
ATOM   2580 1HB  ASN A 178      -5.573  44.764  31.140  1.00  3.06           H  
ATOM   2581 2HB  ASN A 178      -6.144  44.002  32.618  1.00  3.06           H  
ATOM   2582 1HD2 ASN A 178      -8.860  42.308  31.148  1.00  3.06           H  
ATOM   2583 2HD2 ASN A 178      -7.842  42.625  32.524  1.00  3.06           H  
ATOM   2584  N   THR A 179      -7.703  45.309  34.494  1.00  1.55           N  
ATOM   2585  CA  THR A 179      -8.754  44.967  35.442  1.00  1.50           C  
ATOM   2586  C   THR A 179      -9.309  46.160  36.233  1.00  1.43           C  
ATOM   2587  O   THR A 179     -10.528  46.353  36.264  1.00  1.47           O  
ATOM   2588  CB  THR A 179      -8.272  43.855  36.408  1.00  2.12           C  
ATOM   2589  OG1 THR A 179      -7.903  42.688  35.642  1.00  2.12           O  
ATOM   2590  CG2 THR A 179      -9.412  43.457  37.366  1.00  2.12           C  
ATOM   2591  H   THR A 179      -6.711  45.163  34.710  1.00  1.86           H  
ATOM   2592  HA  THR A 179      -9.578  44.552  34.873  1.00  1.80           H  
ATOM   2593  HB  THR A 179      -7.410  44.208  36.976  1.00  2.54           H  
ATOM   2594  HG1 THR A 179      -7.516  42.017  36.222  1.00  2.54           H  
ATOM   2595 1HG2 THR A 179      -9.067  42.669  38.029  1.00  2.54           H  
ATOM   2596 2HG2 THR A 179      -9.709  44.298  37.951  1.00  2.54           H  
ATOM   2597 3HG2 THR A 179     -10.268  43.098  36.806  1.00  2.54           H  
ATOM   2598  N   ALA A 180      -8.442  46.939  36.887  1.00  1.43           N  
ATOM   2599  CA  ALA A 180      -8.874  48.068  37.705  1.00  1.47           C  
ATOM   2600  C   ALA A 180      -9.511  49.163  36.869  1.00  1.51           C  
ATOM   2601  O   ALA A 180     -10.469  49.801  37.303  1.00  1.57           O  
ATOM   2602  CB  ALA A 180      -7.708  48.632  38.498  1.00  2.04           C  
ATOM   2603  H   ALA A 180      -7.448  46.772  36.793  1.00  1.72           H  
ATOM   2604  HA  ALA A 180      -9.619  47.716  38.401  1.00  1.76           H  
ATOM   2605 1HB  ALA A 180      -8.063  49.446  39.125  1.00  2.45           H  
ATOM   2606 2HB  ALA A 180      -7.285  47.846  39.121  1.00  2.45           H  
ATOM   2607 3HB  ALA A 180      -6.952  49.007  37.822  1.00  2.45           H  
ATOM   2608  N   LYS A 181      -8.976  49.396  35.676  1.00  1.57           N  
ATOM   2609  CA  LYS A 181      -9.521  50.470  34.851  1.00  1.73           C  
ATOM   2610  C   LYS A 181     -10.449  50.033  33.710  1.00  1.74           C  
ATOM   2611  O   LYS A 181     -11.595  50.478  33.681  1.00  1.89           O  
ATOM   2612  CB  LYS A 181      -8.385  51.336  34.342  1.00  2.36           C  
ATOM   2613  CG  LYS A 181      -7.718  52.140  35.457  1.00  2.36           C  
ATOM   2614  CD  LYS A 181      -6.571  52.945  34.927  1.00  2.36           C  
ATOM   2615  CE  LYS A 181      -5.858  53.717  36.023  1.00  2.36           C  
ATOM   2616  NZ  LYS A 181      -4.641  54.390  35.500  1.00  2.36           N  
ATOM   2617  H   LYS A 181      -8.148  48.851  35.419  1.00  1.88           H  
ATOM   2618  HA  LYS A 181     -10.120  51.106  35.501  1.00  2.08           H  
ATOM   2619 1HB  LYS A 181      -7.629  50.715  33.875  1.00  2.83           H  
ATOM   2620 2HB  LYS A 181      -8.759  52.028  33.588  1.00  2.83           H  
ATOM   2621 1HG  LYS A 181      -8.452  52.803  35.917  1.00  2.83           H  
ATOM   2622 2HG  LYS A 181      -7.348  51.452  36.218  1.00  2.83           H  
ATOM   2623 1HD  LYS A 181      -5.861  52.273  34.457  1.00  2.83           H  
ATOM   2624 2HD  LYS A 181      -6.928  53.644  34.174  1.00  2.83           H  
ATOM   2625 1HE  LYS A 181      -6.529  54.467  36.435  1.00  2.83           H  
ATOM   2626 2HE  LYS A 181      -5.565  53.028  36.814  1.00  2.83           H  
ATOM   2627 1HZ  LYS A 181      -4.170  54.886  36.236  1.00  2.83           H  
ATOM   2628 2HZ  LYS A 181      -4.013  53.653  35.120  1.00  2.83           H  
ATOM   2629 3HZ  LYS A 181      -4.886  55.030  34.764  1.00  2.83           H  
ATOM   2630  N   LYS A 182     -10.010  49.177  32.772  1.00  1.67           N  
ATOM   2631  CA  LYS A 182     -10.936  48.831  31.677  1.00  1.74           C  
ATOM   2632  C   LYS A 182     -12.168  48.058  32.153  1.00  1.59           C  
ATOM   2633  O   LYS A 182     -13.288  48.362  31.743  1.00  1.72           O  
ATOM   2634  CB  LYS A 182     -10.270  48.029  30.555  1.00  2.41           C  
ATOM   2635  CG  LYS A 182      -9.291  48.791  29.687  1.00  2.41           C  
ATOM   2636  CD  LYS A 182      -8.749  47.879  28.587  1.00  2.41           C  
ATOM   2637  CE  LYS A 182      -7.776  48.595  27.678  1.00  2.41           C  
ATOM   2638  NZ  LYS A 182      -7.277  47.696  26.601  1.00  2.41           N  
ATOM   2639  H   LYS A 182      -9.048  48.825  32.788  1.00  2.00           H  
ATOM   2640  HA  LYS A 182     -11.292  49.763  31.240  1.00  2.09           H  
ATOM   2641 1HB  LYS A 182      -9.742  47.189  30.972  1.00  2.89           H  
ATOM   2642 2HB  LYS A 182     -11.043  47.624  29.904  1.00  2.89           H  
ATOM   2643 1HG  LYS A 182      -9.787  49.652  29.242  1.00  2.89           H  
ATOM   2644 2HG  LYS A 182      -8.463  49.142  30.304  1.00  2.89           H  
ATOM   2645 1HD  LYS A 182      -8.238  47.027  29.046  1.00  2.89           H  
ATOM   2646 2HD  LYS A 182      -9.577  47.499  27.990  1.00  2.89           H  
ATOM   2647 1HE  LYS A 182      -8.264  49.456  27.225  1.00  2.89           H  
ATOM   2648 2HE  LYS A 182      -6.936  48.939  28.268  1.00  2.89           H  
ATOM   2649 1HZ  LYS A 182      -6.621  48.193  26.014  1.00  2.89           H  
ATOM   2650 2HZ  LYS A 182      -6.826  46.899  27.020  1.00  2.89           H  
ATOM   2651 3HZ  LYS A 182      -8.055  47.378  26.041  1.00  2.89           H  
ATOM   2652  N   LEU A 183     -11.984  47.091  33.057  1.00  1.40           N  
ATOM   2653  CA  LEU A 183     -13.136  46.328  33.552  1.00  1.37           C  
ATOM   2654  C   LEU A 183     -13.804  47.038  34.727  1.00  1.41           C  
ATOM   2655  O   LEU A 183     -14.893  46.651  35.152  1.00  1.52           O  
ATOM   2656  CB  LEU A 183     -12.741  44.921  34.053  1.00  1.93           C  
ATOM   2657  CG  LEU A 183     -12.088  43.913  33.060  1.00  1.93           C  
ATOM   2658  CD1 LEU A 183     -11.729  42.613  33.849  1.00  1.93           C  
ATOM   2659  CD2 LEU A 183     -13.019  43.611  31.895  1.00  1.93           C  
ATOM   2660  H   LEU A 183     -11.025  46.840  33.317  1.00  1.68           H  
ATOM   2661  HA  LEU A 183     -13.868  46.244  32.753  1.00  1.64           H  
ATOM   2662 1HB  LEU A 183     -12.065  45.036  34.890  1.00  2.32           H  
ATOM   2663 2HB  LEU A 183     -13.643  44.448  34.427  1.00  2.32           H  
ATOM   2664  HG  LEU A 183     -11.161  44.335  32.671  1.00  2.32           H  
ATOM   2665 1HD1 LEU A 183     -11.251  41.905  33.191  1.00  2.32           H  
ATOM   2666 2HD1 LEU A 183     -11.058  42.841  34.657  1.00  2.32           H  
ATOM   2667 3HD1 LEU A 183     -12.636  42.167  34.258  1.00  2.32           H  
ATOM   2668 1HD2 LEU A 183     -12.526  42.898  31.223  1.00  2.32           H  
ATOM   2669 2HD2 LEU A 183     -13.947  43.177  32.269  1.00  2.32           H  
ATOM   2670 3HD2 LEU A 183     -13.238  44.525  31.347  1.00  2.32           H  
ATOM   2671  N   ASN A 184     -13.149  48.080  35.233  1.00  1.48           N  
ATOM   2672  CA  ASN A 184     -13.561  48.852  36.403  1.00  1.66           C  
ATOM   2673  C   ASN A 184     -13.739  47.994  37.666  1.00  1.54           C  
ATOM   2674  O   ASN A 184     -14.720  48.174  38.396  1.00  1.70           O  
ATOM   2675  CB  ASN A 184     -14.856  49.593  36.098  1.00  2.25           C  
ATOM   2676  CG  ASN A 184     -15.154  50.745  37.048  1.00  2.25           C  
ATOM   2677  OD1 ASN A 184     -14.258  51.458  37.513  1.00  2.25           O  
ATOM   2678  ND2 ASN A 184     -16.421  50.941  37.335  1.00  2.25           N  
ATOM   2679  H   ASN A 184     -12.294  48.347  34.762  1.00  1.78           H  
ATOM   2680  HA  ASN A 184     -12.782  49.584  36.611  1.00  1.99           H  
ATOM   2681 1HB  ASN A 184     -14.806  49.983  35.080  1.00  2.70           H  
ATOM   2682 2HB  ASN A 184     -15.690  48.893  36.135  1.00  2.70           H  
ATOM   2683 1HD2 ASN A 184     -16.687  51.682  37.951  1.00  2.70           H  
ATOM   2684 2HD2 ASN A 184     -17.117  50.341  36.941  1.00  2.70           H  
ATOM   2685  N   ILE A 185     -12.811  47.055  37.924  1.00  1.34           N  
ATOM   2686  CA  ILE A 185     -12.891  46.194  39.108  1.00  1.25           C  
ATOM   2687  C   ILE A 185     -11.601  46.236  39.957  1.00  1.27           C  
ATOM   2688  O   ILE A 185     -10.529  45.881  39.485  1.00  1.33           O  
ATOM   2689  CB  ILE A 185     -13.150  44.733  38.659  1.00  1.79           C  
ATOM   2690  CG1 ILE A 185     -14.441  44.637  37.836  1.00  1.79           C  
ATOM   2691  CG2 ILE A 185     -13.278  43.864  39.864  1.00  1.79           C  
ATOM   2692  CD1 ILE A 185     -14.646  43.315  37.134  1.00  1.79           C  
ATOM   2693  H   ILE A 185     -12.021  46.941  37.282  1.00  1.61           H  
ATOM   2694  HA  ILE A 185     -13.717  46.533  39.733  1.00  1.50           H  
ATOM   2695  HB  ILE A 185     -12.323  44.388  38.037  1.00  2.15           H  
ATOM   2696 1HG1 ILE A 185     -15.290  44.827  38.485  1.00  2.15           H  
ATOM   2697 2HG1 ILE A 185     -14.419  45.381  37.088  1.00  2.15           H  
ATOM   2698 1HG2 ILE A 185     -13.446  42.854  39.566  1.00  2.15           H  
ATOM   2699 2HG2 ILE A 185     -12.372  43.917  40.435  1.00  2.15           H  
ATOM   2700 3HG2 ILE A 185     -14.111  44.206  40.471  1.00  2.15           H  
ATOM   2701 1HD1 ILE A 185     -15.573  43.356  36.565  1.00  2.15           H  
ATOM   2702 2HD1 ILE A 185     -13.813  43.128  36.457  1.00  2.15           H  
ATOM   2703 3HD1 ILE A 185     -14.705  42.515  37.841  1.00  2.15           H  
ATOM   2704  N   ALA A 186     -11.703  46.601  41.232  1.00  1.33           N  
ATOM   2705  CA  ALA A 186     -10.524  46.647  42.107  1.00  1.43           C  
ATOM   2706  C   ALA A 186      -9.986  45.241  42.365  1.00  1.37           C  
ATOM   2707  O   ALA A 186     -10.736  44.276  42.291  1.00  1.32           O  
ATOM   2708  CB  ALA A 186     -10.867  47.306  43.426  1.00  1.96           C  
ATOM   2709  H   ALA A 186     -12.622  46.883  41.611  1.00  1.60           H  
ATOM   2710  HA  ALA A 186      -9.749  47.226  41.601  1.00  1.72           H  
ATOM   2711 1HB  ALA A 186      -9.981  47.352  44.054  1.00  2.35           H  
ATOM   2712 2HB  ALA A 186     -11.237  48.314  43.241  1.00  2.35           H  
ATOM   2713 3HB  ALA A 186     -11.628  46.735  43.926  1.00  2.35           H  
ATOM   2714  N   ARG A 187      -8.708  45.087  42.720  1.00  1.43           N  
ATOM   2715  CA  ARG A 187      -8.232  43.726  43.010  1.00  1.43           C  
ATOM   2716  C   ARG A 187      -9.071  42.945  44.022  1.00  1.46           C  
ATOM   2717  O   ARG A 187      -9.390  41.778  43.777  1.00  1.46           O  
ATOM   2718  CB  ARG A 187      -6.794  43.752  43.521  1.00  2.00           C  
ATOM   2719  CG  ARG A 187      -6.253  42.393  44.078  1.00  2.00           C  
ATOM   2720  CD  ARG A 187      -6.194  41.275  43.092  1.00  2.00           C  
ATOM   2721  NE  ARG A 187      -5.809  40.027  43.765  1.00  2.00           N  
ATOM   2722  CZ  ARG A 187      -4.554  39.570  43.960  1.00  2.00           C  
ATOM   2723  NH1 ARG A 187      -3.495  40.238  43.526  1.00  2.00           N  
ATOM   2724  NH2 ARG A 187      -4.401  38.427  44.605  1.00  2.00           N  
ATOM   2725  H   ARG A 187      -8.082  45.880  42.768  1.00  1.72           H  
ATOM   2726  HA  ARG A 187      -8.245  43.176  42.068  1.00  1.72           H  
ATOM   2727 1HB  ARG A 187      -6.130  44.063  42.718  1.00  2.40           H  
ATOM   2728 2HB  ARG A 187      -6.708  44.487  44.321  1.00  2.40           H  
ATOM   2729 1HG  ARG A 187      -5.241  42.554  44.440  1.00  2.40           H  
ATOM   2730 2HG  ARG A 187      -6.865  42.055  44.918  1.00  2.40           H  
ATOM   2731 1HD  ARG A 187      -7.173  41.111  42.645  1.00  2.40           H  
ATOM   2732 2HD  ARG A 187      -5.478  41.494  42.310  1.00  2.40           H  
ATOM   2733  HE  ARG A 187      -6.585  39.443  44.157  1.00  2.40           H  
ATOM   2734 1HH1 ARG A 187      -3.608  41.110  43.035  1.00  2.40           H  
ATOM   2735 2HH1 ARG A 187      -2.566  39.873  43.687  1.00  2.40           H  
ATOM   2736 1HH2 ARG A 187      -5.232  37.928  44.933  1.00  2.40           H  
ATOM   2737 2HH2 ARG A 187      -3.483  38.051  44.773  1.00  2.40           H  
ATOM   2738  N   ASN A 188      -9.459  43.561  45.138  1.00  1.59           N  
ATOM   2739  CA  ASN A 188     -10.239  42.798  46.106  1.00  1.72           C  
ATOM   2740  C   ASN A 188     -11.601  42.455  45.518  1.00  1.61           C  
ATOM   2741  O   ASN A 188     -12.136  41.353  45.718  1.00  1.63           O  
ATOM   2742  CB  ASN A 188     -10.396  43.585  47.387  1.00  2.36           C  
ATOM   2743  CG  ASN A 188      -9.120  43.670  48.168  1.00  2.36           C  
ATOM   2744  OD1 ASN A 188      -8.204  42.854  48.014  1.00  2.36           O  
ATOM   2745  ND2 ASN A 188      -9.036  44.659  49.012  1.00  2.36           N  
ATOM   2746  H   ASN A 188      -9.177  44.512  45.322  1.00  1.91           H  
ATOM   2747  HA  ASN A 188      -9.723  41.859  46.315  1.00  2.06           H  
ATOM   2748 1HB  ASN A 188     -10.737  44.594  47.154  1.00  2.83           H  
ATOM   2749 2HB  ASN A 188     -11.160  43.117  48.008  1.00  2.83           H  
ATOM   2750 1HD2 ASN A 188      -8.210  44.775  49.564  1.00  2.83           H  
ATOM   2751 2HD2 ASN A 188      -9.796  45.302  49.113  1.00  2.83           H  
ATOM   2752  N   GLU A 189     -12.140  43.401  44.758  1.00  1.57           N  
ATOM   2753  CA  GLU A 189     -13.423  43.227  44.125  1.00  1.54           C  
ATOM   2754  C   GLU A 189     -13.379  42.104  43.107  1.00  1.48           C  
ATOM   2755  O   GLU A 189     -14.329  41.339  43.056  1.00  1.50           O  
ATOM   2756  CB  GLU A 189     -13.888  44.524  43.470  1.00  2.17           C  
ATOM   2757  CG  GLU A 189     -14.268  45.626  44.453  1.00  2.17           C  
ATOM   2758  CD  GLU A 189     -14.590  46.966  43.801  1.00  2.17           C  
ATOM   2759  OE1 GLU A 189     -14.149  47.232  42.688  1.00  2.17           O  
ATOM   2760  OE2 GLU A 189     -15.284  47.729  44.427  1.00  2.17           O  
ATOM   2761  H   GLU A 189     -11.643  44.272  44.652  1.00  1.88           H  
ATOM   2762  HA  GLU A 189     -14.149  42.957  44.891  1.00  1.85           H  
ATOM   2763 1HB  GLU A 189     -13.116  44.897  42.825  1.00  2.60           H  
ATOM   2764 2HB  GLU A 189     -14.759  44.320  42.851  1.00  2.60           H  
ATOM   2765 1HG  GLU A 189     -15.141  45.294  45.010  1.00  2.60           H  
ATOM   2766 2HG  GLU A 189     -13.456  45.756  45.163  1.00  2.60           H  
ATOM   2767  N   GLN A 190     -12.282  41.971  42.339  1.00  1.51           N  
ATOM   2768  CA  GLN A 190     -12.155  40.923  41.320  1.00  1.57           C  
ATOM   2769  C   GLN A 190     -12.099  39.544  41.946  1.00  1.58           C  
ATOM   2770  O   GLN A 190     -12.730  38.602  41.453  1.00  1.69           O  
ATOM   2771  CB  GLN A 190     -10.920  41.135  40.435  1.00  2.17           C  
ATOM   2772  CG  GLN A 190     -10.745  40.119  39.239  1.00  2.17           C  
ATOM   2773  CD  GLN A 190     -11.853  40.132  38.126  1.00  2.17           C  
ATOM   2774  OE1 GLN A 190     -12.322  41.182  37.690  1.00  2.17           O  
ATOM   2775  NE2 GLN A 190     -12.206  38.924  37.650  1.00  2.17           N  
ATOM   2776  H   GLN A 190     -11.559  42.684  42.430  1.00  1.81           H  
ATOM   2777  HA  GLN A 190     -13.012  40.977  40.677  1.00  1.88           H  
ATOM   2778 1HB  GLN A 190     -10.931  42.138  40.021  1.00  2.60           H  
ATOM   2779 2HB  GLN A 190     -10.026  41.067  41.062  1.00  2.60           H  
ATOM   2780 1HG  GLN A 190      -9.796  40.338  38.753  1.00  2.60           H  
ATOM   2781 2HG  GLN A 190     -10.709  39.109  39.650  1.00  2.60           H  
ATOM   2782 1HE2 GLN A 190     -12.885  38.804  36.867  1.00  2.60           H  
ATOM   2783 2HE2 GLN A 190     -11.775  38.107  38.029  1.00  2.60           H  
ATOM   2784  N   ASP A 191     -11.392  39.414  43.064  1.00  1.57           N  
ATOM   2785  CA  ASP A 191     -11.333  38.117  43.722  1.00  1.64           C  
ATOM   2786  C   ASP A 191     -12.729  37.673  44.161  1.00  1.59           C  
ATOM   2787  O   ASP A 191     -13.052  36.484  44.116  1.00  1.70           O  
ATOM   2788  CB  ASP A 191     -10.345  38.147  44.887  1.00  2.27           C  
ATOM   2789  CG  ASP A 191      -8.867  38.159  44.405  1.00  2.27           C  
ATOM   2790  OD1 ASP A 191      -8.617  37.843  43.266  1.00  2.27           O  
ATOM   2791  OD2 ASP A 191      -8.006  38.494  45.176  1.00  2.27           O  
ATOM   2792  H   ASP A 191     -10.840  40.210  43.407  1.00  1.88           H  
ATOM   2793  HA  ASP A 191     -10.967  37.388  43.001  1.00  1.97           H  
ATOM   2794 1HB  ASP A 191     -10.524  39.050  45.482  1.00  2.72           H  
ATOM   2795 2HB  ASP A 191     -10.509  37.286  45.532  1.00  2.72           H  
ATOM   2796  N   ALA A 192     -13.558  38.630  44.600  1.00  1.56           N  
ATOM   2797  CA  ALA A 192     -14.938  38.334  44.981  1.00  1.68           C  
ATOM   2798  C   ALA A 192     -15.848  38.213  43.746  1.00  1.73           C  
ATOM   2799  O   ALA A 192     -16.731  37.364  43.688  1.00  1.89           O  
ATOM   2800  CB  ALA A 192     -15.463  39.417  45.897  1.00  2.30           C  
ATOM   2801  H   ALA A 192     -13.189  39.583  44.706  1.00  1.87           H  
ATOM   2802  HA  ALA A 192     -14.949  37.379  45.503  1.00  2.02           H  
ATOM   2803 1HB  ALA A 192     -16.482  39.180  46.194  1.00  2.76           H  
ATOM   2804 2HB  ALA A 192     -14.828  39.481  46.780  1.00  2.76           H  
ATOM   2805 3HB  ALA A 192     -15.447  40.372  45.368  1.00  2.76           H  
ATOM   2806  N   TYR A 193     -15.604  39.047  42.735  1.00  1.72           N  
ATOM   2807  CA  TYR A 193     -16.358  39.144  41.483  1.00  1.93           C  
ATOM   2808  C   TYR A 193     -16.413  37.779  40.871  1.00  1.90           C  
ATOM   2809  O   TYR A 193     -17.484  37.319  40.452  1.00  2.03           O  
ATOM   2810  CB  TYR A 193     -15.699  40.149  40.539  1.00  2.62           C  
ATOM   2811  CG  TYR A 193     -16.351  40.415  39.244  1.00  2.62           C  
ATOM   2812  CD1 TYR A 193     -17.465  41.228  39.188  1.00  2.62           C  
ATOM   2813  CD2 TYR A 193     -15.811  39.902  38.094  1.00  2.62           C  
ATOM   2814  CE1 TYR A 193     -18.046  41.512  37.976  1.00  2.62           C  
ATOM   2815  CE2 TYR A 193     -16.388  40.187  36.877  1.00  2.62           C  
ATOM   2816  CZ  TYR A 193     -17.502  40.987  36.816  1.00  2.62           C  
ATOM   2817  OH  TYR A 193     -18.076  41.278  35.603  1.00  2.62           O  
ATOM   2818  H   TYR A 193     -14.856  39.711  42.857  1.00  2.06           H  
ATOM   2819  HA  TYR A 193     -17.376  39.465  41.703  1.00  2.32           H  
ATOM   2820 1HB  TYR A 193     -15.578  41.098  41.038  1.00  3.14           H  
ATOM   2821 2HB  TYR A 193     -14.729  39.769  40.309  1.00  3.14           H  
ATOM   2822  HD1 TYR A 193     -17.881  41.646  40.105  1.00  3.14           H  
ATOM   2823  HD2 TYR A 193     -14.926  39.273  38.140  1.00  3.14           H  
ATOM   2824  HE1 TYR A 193     -18.926  42.152  37.928  1.00  3.14           H  
ATOM   2825  HE2 TYR A 193     -15.952  39.777  35.959  1.00  3.14           H  
ATOM   2826  HH  TYR A 193     -17.566  40.860  34.902  1.00  3.14           H  
ATOM   2827  N   ALA A 194     -15.254  37.110  40.906  1.00  1.86           N  
ATOM   2828  CA  ALA A 194     -14.998  35.783  40.382  1.00  2.02           C  
ATOM   2829  C   ALA A 194     -16.067  34.786  40.805  1.00  1.91           C  
ATOM   2830  O   ALA A 194     -16.381  33.861  40.054  1.00  2.09           O  
ATOM   2831  CB  ALA A 194     -13.649  35.302  40.882  1.00  2.76           C  
ATOM   2832  H   ALA A 194     -14.446  37.619  41.284  1.00  2.23           H  
ATOM   2833  HA  ALA A 194     -14.972  35.843  39.304  1.00  2.42           H  
ATOM   2834 1HB  ALA A 194     -13.423  34.322  40.491  1.00  3.31           H  
ATOM   2835 2HB  ALA A 194     -12.876  36.007  40.571  1.00  3.31           H  
ATOM   2836 3HB  ALA A 194     -13.673  35.252  41.971  1.00  3.31           H  
ATOM   2837  N   ILE A 195     -16.666  34.968  41.978  1.00  1.74           N  
ATOM   2838  CA  ILE A 195     -17.660  34.033  42.462  1.00  1.74           C  
ATOM   2839  C   ILE A 195     -18.832  33.975  41.497  1.00  1.64           C  
ATOM   2840  O   ILE A 195     -19.378  32.904  41.231  1.00  1.68           O  
ATOM   2841  CB  ILE A 195     -18.143  34.417  43.869  1.00  2.44           C  
ATOM   2842  CG1 ILE A 195     -16.960  34.219  44.862  1.00  2.44           C  
ATOM   2843  CG2 ILE A 195     -19.389  33.561  44.263  1.00  2.44           C  
ATOM   2844  CD1 ILE A 195     -17.166  34.833  46.224  1.00  2.44           C  
ATOM   2845  H   ILE A 195     -16.442  35.788  42.551  1.00  2.09           H  
ATOM   2846  HA  ILE A 195     -17.216  33.057  42.520  1.00  2.09           H  
ATOM   2847  HB  ILE A 195     -18.413  35.473  43.886  1.00  2.93           H  
ATOM   2848 1HG1 ILE A 195     -16.782  33.166  44.985  1.00  2.93           H  
ATOM   2849 2HG1 ILE A 195     -16.064  34.669  44.425  1.00  2.93           H  
ATOM   2850 1HG2 ILE A 195     -19.727  33.837  45.254  1.00  2.93           H  
ATOM   2851 2HG2 ILE A 195     -20.206  33.733  43.563  1.00  2.93           H  
ATOM   2852 3HG2 ILE A 195     -19.135  32.511  44.256  1.00  2.93           H  
ATOM   2853 1HD1 ILE A 195     -16.282  34.652  46.834  1.00  2.93           H  
ATOM   2854 2HD1 ILE A 195     -17.314  35.912  46.109  1.00  2.93           H  
ATOM   2855 3HD1 ILE A 195     -18.030  34.397  46.711  1.00  2.93           H  
ATOM   2856  N   ASN A 196     -19.273  35.133  41.023  1.00  1.63           N  
ATOM   2857  CA  ASN A 196     -20.406  35.202  40.123  1.00  1.71           C  
ATOM   2858  C   ASN A 196     -19.931  35.158  38.675  1.00  1.82           C  
ATOM   2859  O   ASN A 196     -20.570  34.548  37.804  1.00  1.94           O  
ATOM   2860  CB  ASN A 196     -21.192  36.455  40.401  1.00  2.36           C  
ATOM   2861  CG  ASN A 196     -21.855  36.412  41.748  1.00  2.36           C  
ATOM   2862  OD1 ASN A 196     -22.283  35.362  42.255  1.00  2.36           O  
ATOM   2863  ND2 ASN A 196     -21.952  37.564  42.361  1.00  2.36           N  
ATOM   2864  H   ASN A 196     -18.755  35.981  41.243  1.00  1.96           H  
ATOM   2865  HA  ASN A 196     -21.049  34.344  40.295  1.00  2.05           H  
ATOM   2866 1HB  ASN A 196     -20.522  37.318  40.359  1.00  2.83           H  
ATOM   2867 2HB  ASN A 196     -21.953  36.587  39.633  1.00  2.83           H  
ATOM   2868 1HD2 ASN A 196     -22.377  37.617  43.265  1.00  2.83           H  
ATOM   2869 2HD2 ASN A 196     -21.597  38.395  41.930  1.00  2.83           H  
ATOM   2870  N   SER A 197     -18.772  35.769  38.416  1.00  1.88           N  
ATOM   2871  CA  SER A 197     -18.272  35.865  37.055  1.00  2.09           C  
ATOM   2872  C   SER A 197     -18.056  34.496  36.468  1.00  2.02           C  
ATOM   2873  O   SER A 197     -18.532  34.207  35.371  1.00  2.11           O  
ATOM   2874  CB  SER A 197     -16.968  36.634  36.979  1.00  2.84           C  
ATOM   2875  OG  SER A 197     -16.511  36.731  35.633  1.00  2.84           O  
ATOM   2876  H   SER A 197     -18.260  36.225  39.173  1.00  2.26           H  
ATOM   2877  HA  SER A 197     -19.013  36.388  36.454  1.00  2.51           H  
ATOM   2878 1HB  SER A 197     -17.119  37.597  37.401  1.00  3.41           H  
ATOM   2879 2HB  SER A 197     -16.230  36.131  37.563  1.00  3.41           H  
ATOM   2880  HG  SER A 197     -15.642  37.243  35.636  1.00  3.41           H  
ATOM   2881  N   TYR A 198     -17.434  33.593  37.226  1.00  1.91           N  
ATOM   2882  CA  TYR A 198     -17.118  32.302  36.664  1.00  1.89           C  
ATOM   2883  C   TYR A 198     -18.180  31.255  36.934  1.00  1.87           C  
ATOM   2884  O   TYR A 198     -17.942  30.066  36.724  1.00  1.99           O  
ATOM   2885  CB  TYR A 198     -15.772  31.826  37.175  1.00  2.65           C  
ATOM   2886  CG  TYR A 198     -14.606  32.706  36.752  1.00  2.65           C  
ATOM   2887  CD1 TYR A 198     -14.009  33.484  37.680  1.00  2.65           C  
ATOM   2888  CD2 TYR A 198     -14.149  32.734  35.447  1.00  2.65           C  
ATOM   2889  CE1 TYR A 198     -12.944  34.284  37.351  1.00  2.65           C  
ATOM   2890  CE2 TYR A 198     -13.073  33.522  35.104  1.00  2.65           C  
ATOM   2891  CZ  TYR A 198     -12.462  34.297  36.061  1.00  2.65           C  
ATOM   2892  OH  TYR A 198     -11.353  35.081  35.767  1.00  2.65           O  
ATOM   2893  H   TYR A 198     -17.096  33.821  38.168  1.00  2.29           H  
ATOM   2894  HA  TYR A 198     -17.043  32.413  35.591  1.00  2.27           H  
ATOM   2895 1HB  TYR A 198     -15.803  31.799  38.261  1.00  3.18           H  
ATOM   2896 2HB  TYR A 198     -15.586  30.818  36.832  1.00  3.18           H  
ATOM   2897  HD1 TYR A 198     -14.375  33.456  38.688  1.00  3.18           H  
ATOM   2898  HD2 TYR A 198     -14.630  32.139  34.692  1.00  3.18           H  
ATOM   2899  HE1 TYR A 198     -12.467  34.895  38.111  1.00  3.18           H  
ATOM   2900  HE2 TYR A 198     -12.715  33.531  34.085  1.00  3.18           H  
ATOM   2901  HH  TYR A 198     -10.962  34.837  34.888  1.00  3.18           H  
ATOM   2902  N   THR A 199     -19.350  31.679  37.388  1.00  1.79           N  
ATOM   2903  CA  THR A 199     -20.437  30.764  37.603  1.00  1.89           C  
ATOM   2904  C   THR A 199     -21.580  31.233  36.735  1.00  2.04           C  
ATOM   2905  O   THR A 199     -21.673  30.868  35.564  1.00  2.20           O  
ATOM   2906  CB  THR A 199     -20.879  30.660  39.083  1.00  2.61           C  
ATOM   2907  OG1 THR A 199     -21.235  31.949  39.594  1.00  2.61           O  
ATOM   2908  CG2 THR A 199     -19.787  30.041  39.949  1.00  2.61           C  
ATOM   2909  H   THR A 199     -19.533  32.671  37.553  1.00  2.15           H  
ATOM   2910  HA  THR A 199     -20.148  29.769  37.267  1.00  2.27           H  
ATOM   2911  HB  THR A 199     -21.760  30.026  39.135  1.00  3.13           H  
ATOM   2912  HG1 THR A 199     -20.434  32.371  39.991  1.00  3.13           H  
ATOM   2913 1HG2 THR A 199     -20.138  29.966  40.978  1.00  3.13           H  
ATOM   2914 2HG2 THR A 199     -19.546  29.048  39.572  1.00  3.13           H  
ATOM   2915 3HG2 THR A 199     -18.896  30.669  39.916  1.00  3.13           H  
ATOM   2916  N   ARG A 200     -22.437  32.080  37.270  1.00  2.06           N  
ATOM   2917  CA  ARG A 200     -23.616  32.484  36.517  1.00  2.27           C  
ATOM   2918  C   ARG A 200     -23.327  33.168  35.175  1.00  2.29           C  
ATOM   2919  O   ARG A 200     -24.047  32.926  34.206  1.00  2.43           O  
ATOM   2920  CB  ARG A 200     -24.504  33.385  37.356  1.00  3.09           C  
ATOM   2921  CG  ARG A 200     -25.205  32.660  38.495  1.00  3.09           C  
ATOM   2922  CD  ARG A 200     -26.311  33.456  39.094  1.00  3.09           C  
ATOM   2923  NE  ARG A 200     -25.877  34.707  39.718  1.00  3.09           N  
ATOM   2924  CZ  ARG A 200     -25.441  34.844  40.992  1.00  3.09           C  
ATOM   2925  NH1 ARG A 200     -25.334  33.801  41.792  1.00  3.09           N  
ATOM   2926  NH2 ARG A 200     -25.127  36.043  41.444  1.00  3.09           N  
ATOM   2927  H   ARG A 200     -22.265  32.385  38.226  1.00  2.47           H  
ATOM   2928  HA  ARG A 200     -24.191  31.587  36.302  1.00  2.72           H  
ATOM   2929 1HB  ARG A 200     -23.901  34.185  37.787  1.00  3.71           H  
ATOM   2930 2HB  ARG A 200     -25.262  33.843  36.723  1.00  3.71           H  
ATOM   2931 1HG  ARG A 200     -25.624  31.723  38.120  1.00  3.71           H  
ATOM   2932 2HG  ARG A 200     -24.476  32.438  39.275  1.00  3.71           H  
ATOM   2933 1HD  ARG A 200     -27.026  33.704  38.308  1.00  3.71           H  
ATOM   2934 2HD  ARG A 200     -26.812  32.854  39.844  1.00  3.71           H  
ATOM   2935  HE  ARG A 200     -25.944  35.549  39.158  1.00  3.71           H  
ATOM   2936 1HH1 ARG A 200     -25.569  32.874  41.464  1.00  3.71           H  
ATOM   2937 2HH1 ARG A 200     -24.998  33.927  42.738  1.00  3.71           H  
ATOM   2938 1HH2 ARG A 200     -25.208  36.849  40.841  1.00  3.71           H  
ATOM   2939 2HH2 ARG A 200     -24.816  36.153  42.401  1.00  3.71           H  
ATOM   2940  N   SER A 201     -22.307  34.022  35.088  1.00  2.24           N  
ATOM   2941  CA  SER A 201     -22.081  34.701  33.807  1.00  2.39           C  
ATOM   2942  C   SER A 201     -21.422  33.789  32.764  1.00  2.25           C  
ATOM   2943  O   SER A 201     -21.989  33.514  31.699  1.00  2.37           O  
ATOM   2944  CB  SER A 201     -21.254  35.952  34.017  1.00  3.29           C  
ATOM   2945  OG  SER A 201     -21.026  36.615  32.806  1.00  3.29           O  
ATOM   2946  H   SER A 201     -21.714  34.206  35.904  1.00  2.69           H  
ATOM   2947  HA  SER A 201     -23.051  35.008  33.414  1.00  2.87           H  
ATOM   2948 1HB  SER A 201     -21.769  36.614  34.709  1.00  3.95           H  
ATOM   2949 2HB  SER A 201     -20.310  35.688  34.468  1.00  3.95           H  
ATOM   2950  HG  SER A 201     -20.533  37.408  33.027  1.00  3.95           H  
ATOM   2951  N   LYS A 202     -20.250  33.236  33.092  1.00  2.06           N  
ATOM   2952  CA  LYS A 202     -19.514  32.379  32.160  1.00  2.05           C  
ATOM   2953  C   LYS A 202     -20.268  31.111  31.784  1.00  2.05           C  
ATOM   2954  O   LYS A 202     -20.115  30.620  30.663  1.00  2.13           O  
ATOM   2955  CB  LYS A 202     -18.138  32.044  32.710  1.00  2.87           C  
ATOM   2956  CG  LYS A 202     -17.209  33.262  32.832  1.00  2.87           C  
ATOM   2957  CD  LYS A 202     -16.729  33.795  31.554  1.00  2.87           C  
ATOM   2958  CE  LYS A 202     -15.757  34.929  31.799  1.00  2.87           C  
ATOM   2959  NZ  LYS A 202     -16.394  36.205  32.368  1.00  2.87           N  
ATOM   2960  H   LYS A 202     -19.820  33.500  33.980  1.00  2.47           H  
ATOM   2961  HA  LYS A 202     -19.381  32.935  31.235  1.00  2.46           H  
ATOM   2962 1HB  LYS A 202     -18.245  31.590  33.694  1.00  3.44           H  
ATOM   2963 2HB  LYS A 202     -17.652  31.307  32.061  1.00  3.44           H  
ATOM   2964 1HG  LYS A 202     -17.748  34.066  33.254  1.00  3.44           H  
ATOM   2965 2HG  LYS A 202     -16.363  33.031  33.457  1.00  3.44           H  
ATOM   2966 1HD  LYS A 202     -16.212  32.996  31.024  1.00  3.44           H  
ATOM   2967 2HD  LYS A 202     -17.542  34.163  30.937  1.00  3.44           H  
ATOM   2968 1HE  LYS A 202     -14.990  34.580  32.492  1.00  3.44           H  
ATOM   2969 2HE  LYS A 202     -15.308  35.154  30.870  1.00  3.44           H  
ATOM   2970 1HZ  LYS A 202     -15.668  36.962  32.512  1.00  3.44           H  
ATOM   2971 2HZ  LYS A 202     -17.094  36.548  31.737  1.00  3.44           H  
ATOM   2972 3HZ  LYS A 202     -16.819  36.006  33.268  1.00  3.44           H  
ATOM   2973  N   ALA A 203     -21.177  30.630  32.641  1.00  2.12           N  
ATOM   2974  CA  ALA A 203     -21.942  29.436  32.329  1.00  2.29           C  
ATOM   2975  C   ALA A 203     -22.697  29.602  31.021  1.00  2.34           C  
ATOM   2976  O   ALA A 203     -23.053  28.618  30.386  1.00  2.45           O  
ATOM   2977  CB  ALA A 203     -22.906  29.094  33.423  1.00  3.14           C  
ATOM   2978  H   ALA A 203     -21.301  31.025  33.578  1.00  2.54           H  
ATOM   2979  HA  ALA A 203     -21.248  28.615  32.222  1.00  2.75           H  
ATOM   2980 1HB  ALA A 203     -23.420  28.182  33.144  1.00  3.77           H  
ATOM   2981 2HB  ALA A 203     -22.368  28.934  34.347  1.00  3.77           H  
ATOM   2982 3HB  ALA A 203     -23.627  29.906  33.554  1.00  3.77           H  
ATOM   2983  N   ALA A 204     -22.924  30.830  30.556  1.00  2.33           N  
ATOM   2984  CA  ALA A 204     -23.615  30.980  29.293  1.00  2.47           C  
ATOM   2985  C   ALA A 204     -22.859  30.203  28.208  1.00  2.35           C  
ATOM   2986  O   ALA A 204     -23.464  29.659  27.283  1.00  2.50           O  
ATOM   2987  CB  ALA A 204     -23.703  32.444  28.916  1.00  3.40           C  
ATOM   2988  H   ALA A 204     -22.609  31.660  31.076  1.00  2.80           H  
ATOM   2989  HA  ALA A 204     -24.617  30.559  29.393  1.00  2.96           H  
ATOM   2990 1HB  ALA A 204     -24.227  32.546  27.969  1.00  4.08           H  
ATOM   2991 2HB  ALA A 204     -24.241  32.984  29.696  1.00  4.08           H  
ATOM   2992 3HB  ALA A 204     -22.694  32.851  28.824  1.00  4.08           H  
ATOM   2993  N   TRP A 205     -21.525  30.165  28.315  1.00  2.16           N  
ATOM   2994  CA  TRP A 205     -20.673  29.454  27.383  1.00  2.16           C  
ATOM   2995  C   TRP A 205     -20.610  27.971  27.759  1.00  2.10           C  
ATOM   2996  O   TRP A 205     -20.574  27.104  26.886  1.00  2.30           O  
ATOM   2997  CB  TRP A 205     -19.262  30.029  27.454  1.00  3.02           C  
ATOM   2998  CG  TRP A 205     -19.174  31.474  27.106  1.00  3.02           C  
ATOM   2999  CD1 TRP A 205     -20.101  32.232  26.449  1.00  3.02           C  
ATOM   3000  CD2 TRP A 205     -18.075  32.363  27.413  1.00  3.02           C  
ATOM   3001  NE1 TRP A 205     -19.654  33.519  26.328  1.00  3.02           N  
ATOM   3002  CE2 TRP A 205     -18.416  33.617  26.913  1.00  3.02           C  
ATOM   3003  CE3 TRP A 205     -16.838  32.194  28.065  1.00  3.02           C  
ATOM   3004  CZ2 TRP A 205     -17.574  34.705  27.040  1.00  3.02           C  
ATOM   3005  CZ3 TRP A 205     -15.999  33.288  28.183  1.00  3.02           C  
ATOM   3006  CH2 TRP A 205     -16.364  34.507  27.684  1.00  3.02           C  
ATOM   3007  H   TRP A 205     -21.071  30.639  29.094  1.00  2.59           H  
ATOM   3008  HA  TRP A 205     -21.077  29.547  26.377  1.00  2.59           H  
ATOM   3009 1HB  TRP A 205     -18.877  29.903  28.470  1.00  3.62           H  
ATOM   3010 2HB  TRP A 205     -18.607  29.470  26.794  1.00  3.62           H  
ATOM   3011  HD1 TRP A 205     -21.059  31.873  26.075  1.00  3.62           H  
ATOM   3012  HE1 TRP A 205     -20.154  34.276  25.883  1.00  3.62           H  
ATOM   3013  HE3 TRP A 205     -16.545  31.221  28.468  1.00  3.62           H  
ATOM   3014  HZ2 TRP A 205     -17.835  35.691  26.651  1.00  3.62           H  
ATOM   3015  HZ3 TRP A 205     -15.040  33.151  28.686  1.00  3.62           H  
ATOM   3016  HH2 TRP A 205     -15.698  35.340  27.790  1.00  3.62           H  
ATOM   3017  N   GLU A 206     -20.632  27.701  29.074  1.00  2.01           N  
ATOM   3018  CA  GLU A 206     -20.520  26.343  29.642  1.00  2.15           C  
ATOM   3019  C   GLU A 206     -21.841  25.645  30.046  1.00  2.41           C  
ATOM   3020  O   GLU A 206     -21.818  24.590  30.678  1.00  2.64           O  
ATOM   3021  CB  GLU A 206     -19.578  26.318  30.856  1.00  2.95           C  
ATOM   3022  CG  GLU A 206     -18.098  26.476  30.559  1.00  2.95           C  
ATOM   3023  CD  GLU A 206     -17.606  27.874  30.403  1.00  2.95           C  
ATOM   3024  OE1 GLU A 206     -17.717  28.620  31.338  1.00  2.95           O  
ATOM   3025  OE2 GLU A 206     -17.082  28.191  29.363  1.00  2.95           O  
ATOM   3026  H   GLU A 206     -20.640  28.514  29.695  1.00  2.41           H  
ATOM   3027  HA  GLU A 206     -20.055  25.719  28.878  1.00  2.58           H  
ATOM   3028 1HB  GLU A 206     -19.843  27.101  31.536  1.00  3.54           H  
ATOM   3029 2HB  GLU A 206     -19.697  25.373  31.384  1.00  3.54           H  
ATOM   3030 1HG  GLU A 206     -17.574  26.035  31.394  1.00  3.54           H  
ATOM   3031 2HG  GLU A 206     -17.851  25.900  29.666  1.00  3.54           H  
ATOM   3032  N   ALA A 207     -22.986  26.208  29.690  1.00  2.52           N  
ATOM   3033  CA  ALA A 207     -24.301  25.613  29.968  1.00  2.93           C  
ATOM   3034  C   ALA A 207     -24.917  24.599  28.934  1.00  3.13           C  
ATOM   3035  O   ALA A 207     -26.019  24.130  29.208  1.00  3.41           O  
ATOM   3036  CB  ALA A 207     -25.329  26.718  30.150  1.00  3.94           C  
ATOM   3037  H   ALA A 207     -22.940  27.122  29.235  1.00  3.02           H  
ATOM   3038  HA  ALA A 207     -24.204  25.077  30.913  1.00  3.52           H  
ATOM   3039 1HB  ALA A 207     -26.284  26.286  30.423  1.00  4.73           H  
ATOM   3040 2HB  ALA A 207     -25.013  27.394  30.937  1.00  4.73           H  
ATOM   3041 3HB  ALA A 207     -25.435  27.271  29.217  1.00  4.73           H  
ATOM   3042  N   GLY A 208     -24.324  24.217  27.758  1.00  2.37           N  
ATOM   3043  CA  GLY A 208     -23.004  24.519  27.177  1.00  2.63           C  
ATOM   3044  C   GLY A 208     -21.954  23.550  27.727  1.00  2.60           C  
ATOM   3045  O   GLY A 208     -20.770  23.651  27.426  1.00  2.91           O  
ATOM   3046  H   GLY A 208     -24.896  23.608  27.188  1.00  2.84           H  
ATOM   3047 1HA  GLY A 208     -23.066  24.391  26.101  1.00  3.16           H  
ATOM   3048 2HA  GLY A 208     -22.714  25.554  27.322  1.00  3.16           H  
ATOM   3049  N   LYS A 209     -22.431  22.550  28.468  1.00  2.45           N  
ATOM   3050  CA  LYS A 209     -21.614  21.556  29.169  1.00  2.63           C  
ATOM   3051  C   LYS A 209     -20.641  20.812  28.249  1.00  2.80           C  
ATOM   3052  O   LYS A 209     -19.534  20.437  28.647  1.00  3.39           O  
ATOM   3053  CB  LYS A 209     -22.548  20.535  29.836  1.00  3.61           C  
ATOM   3054  CG  LYS A 209     -23.500  21.116  30.959  1.00  3.61           C  
ATOM   3055  CD  LYS A 209     -24.267  19.978  31.743  1.00  3.61           C  
ATOM   3056  CE  LYS A 209     -25.366  19.264  30.895  1.00  3.61           C  
ATOM   3057  NZ  LYS A 209     -26.632  20.078  30.704  1.00  3.61           N  
ATOM   3058  H   LYS A 209     -23.428  22.542  28.612  1.00  2.94           H  
ATOM   3059  HA  LYS A 209     -21.032  22.075  29.934  1.00  3.16           H  
ATOM   3060 1HB  LYS A 209     -23.156  20.080  29.064  1.00  4.33           H  
ATOM   3061 2HB  LYS A 209     -21.948  19.745  30.286  1.00  4.33           H  
ATOM   3062 1HG  LYS A 209     -22.896  21.694  31.664  1.00  4.33           H  
ATOM   3063 2HG  LYS A 209     -24.225  21.794  30.510  1.00  4.33           H  
ATOM   3064 1HD  LYS A 209     -23.554  19.228  32.087  1.00  4.33           H  
ATOM   3065 2HD  LYS A 209     -24.751  20.412  32.623  1.00  4.33           H  
ATOM   3066 1HE  LYS A 209     -24.954  19.050  29.920  1.00  4.33           H  
ATOM   3067 2HE  LYS A 209     -25.630  18.321  31.375  1.00  4.33           H  
ATOM   3068 1HZ  LYS A 209     -27.274  19.552  30.136  1.00  4.33           H  
ATOM   3069 2HZ  LYS A 209     -27.092  20.250  31.630  1.00  4.33           H  
ATOM   3070 3HZ  LYS A 209     -26.427  20.952  30.242  1.00  4.33           H  
ATOM   3071  N   PHE A 210     -21.045  20.595  27.006  1.00  2.60           N  
ATOM   3072  CA  PHE A 210     -20.224  19.907  26.021  1.00  2.90           C  
ATOM   3073  C   PHE A 210     -18.917  20.656  25.740  1.00  2.78           C  
ATOM   3074  O   PHE A 210     -17.953  20.074  25.238  1.00  3.30           O  
ATOM   3075  CB  PHE A 210     -20.994  19.768  24.709  1.00  3.94           C  
ATOM   3076  CG  PHE A 210     -21.110  21.074  23.973  1.00  3.94           C  
ATOM   3077  CD1 PHE A 210     -20.149  21.444  23.037  1.00  3.94           C  
ATOM   3078  CD2 PHE A 210     -22.157  21.946  24.226  1.00  3.94           C  
ATOM   3079  CE1 PHE A 210     -20.232  22.646  22.383  1.00  3.94           C  
ATOM   3080  CE2 PHE A 210     -22.236  23.149  23.565  1.00  3.94           C  
ATOM   3081  CZ  PHE A 210     -21.273  23.498  22.647  1.00  3.94           C  
ATOM   3082  H   PHE A 210     -21.967  20.893  26.731  1.00  3.12           H  
ATOM   3083  HA  PHE A 210     -19.982  18.915  26.404  1.00  3.48           H  
ATOM   3084 1HB  PHE A 210     -20.489  19.052  24.063  1.00  4.73           H  
ATOM   3085 2HB  PHE A 210     -21.994  19.391  24.906  1.00  4.73           H  
ATOM   3086  HD1 PHE A 210     -19.314  20.767  22.832  1.00  4.73           H  
ATOM   3087  HD2 PHE A 210     -22.919  21.678  24.949  1.00  4.73           H  
ATOM   3088  HE1 PHE A 210     -19.470  22.923  21.657  1.00  4.73           H  
ATOM   3089  HE2 PHE A 210     -23.059  23.829  23.765  1.00  4.73           H  
ATOM   3090  HZ  PHE A 210     -21.340  24.452  22.128  1.00  4.73           H  
ATOM   3091  N   GLY A 211     -18.893  21.960  26.028  1.00  2.59           N  
ATOM   3092  CA  GLY A 211     -17.754  22.808  25.757  1.00  2.70           C  
ATOM   3093  C   GLY A 211     -16.744  22.862  26.899  1.00  2.81           C  
ATOM   3094  O   GLY A 211     -15.753  23.585  26.805  1.00  3.20           O  
ATOM   3095  H   GLY A 211     -19.703  22.400  26.472  1.00  3.11           H  
ATOM   3096 1HA  GLY A 211     -17.262  22.463  24.849  1.00  3.24           H  
ATOM   3097 2HA  GLY A 211     -18.120  23.814  25.553  1.00  3.24           H  
ATOM   3098  N   ASN A 212     -16.951  22.072  27.953  1.00  2.92           N  
ATOM   3099  CA  ASN A 212     -16.056  22.099  29.112  1.00  3.34           C  
ATOM   3100  C   ASN A 212     -14.593  21.692  28.844  1.00  3.35           C  
ATOM   3101  O   ASN A 212     -13.700  22.076  29.600  1.00  3.87           O  
ATOM   3102  CB  ASN A 212     -16.622  21.242  30.225  1.00  4.51           C  
ATOM   3103  CG  ASN A 212     -17.797  21.875  30.955  1.00  4.51           C  
ATOM   3104  OD1 ASN A 212     -17.975  23.101  31.013  1.00  4.51           O  
ATOM   3105  ND2 ASN A 212     -18.613  21.027  31.525  1.00  4.51           N  
ATOM   3106  H   ASN A 212     -17.786  21.474  27.983  1.00  3.50           H  
ATOM   3107  HA  ASN A 212     -16.027  23.127  29.471  1.00  4.01           H  
ATOM   3108 1HB  ASN A 212     -16.951  20.289  29.807  1.00  5.41           H  
ATOM   3109 2HB  ASN A 212     -15.836  21.029  30.947  1.00  5.41           H  
ATOM   3110 1HD2 ASN A 212     -19.416  21.358  32.017  1.00  5.41           H  
ATOM   3111 2HD2 ASN A 212     -18.446  20.043  31.447  1.00  5.41           H  
ATOM   3112  N   GLU A 213     -14.304  20.875  27.831  1.00  3.13           N  
ATOM   3113  CA  GLU A 213     -12.896  20.529  27.637  1.00  3.56           C  
ATOM   3114  C   GLU A 213     -12.199  21.627  26.835  1.00  3.40           C  
ATOM   3115  O   GLU A 213     -12.430  21.784  25.625  1.00  4.07           O  
ATOM   3116  CB  GLU A 213     -12.742  19.182  26.923  1.00  4.81           C  
ATOM   3117  CG  GLU A 213     -11.278  18.706  26.744  1.00  4.81           C  
ATOM   3118  CD  GLU A 213     -10.587  18.374  28.061  1.00  4.81           C  
ATOM   3119  OE1 GLU A 213     -11.173  17.681  28.858  1.00  4.81           O  
ATOM   3120  OE2 GLU A 213      -9.483  18.814  28.262  1.00  4.81           O  
ATOM   3121  H   GLU A 213     -15.018  20.508  27.213  1.00  3.76           H  
ATOM   3122  HA  GLU A 213     -12.411  20.455  28.612  1.00  4.27           H  
ATOM   3123 1HB  GLU A 213     -13.277  18.413  27.478  1.00  5.77           H  
ATOM   3124 2HB  GLU A 213     -13.195  19.241  25.931  1.00  5.77           H  
ATOM   3125 1HG  GLU A 213     -11.280  17.814  26.118  1.00  5.77           H  
ATOM   3126 2HG  GLU A 213     -10.707  19.474  26.220  1.00  5.77           H  
ATOM   3127  N   VAL A 214     -11.342  22.398  27.505  1.00  2.87           N  
ATOM   3128  CA  VAL A 214     -10.721  23.528  26.839  1.00  3.03           C  
ATOM   3129  C   VAL A 214      -9.207  23.465  26.801  1.00  2.69           C  
ATOM   3130  O   VAL A 214      -8.540  23.522  27.836  1.00  2.86           O  
ATOM   3131  CB  VAL A 214     -11.144  24.837  27.541  1.00  4.18           C  
ATOM   3132  CG1 VAL A 214     -10.497  26.047  26.869  1.00  4.18           C  
ATOM   3133  CG2 VAL A 214     -12.645  24.957  27.492  1.00  4.18           C  
ATOM   3134  H   VAL A 214     -11.168  22.205  28.485  1.00  3.44           H  
ATOM   3135  HA  VAL A 214     -11.083  23.559  25.813  1.00  3.64           H  
ATOM   3136  HB  VAL A 214     -10.811  24.815  28.577  1.00  5.02           H  
ATOM   3137 1HG1 VAL A 214     -10.809  26.952  27.381  1.00  5.02           H  
ATOM   3138 2HG1 VAL A 214      -9.422  25.976  26.912  1.00  5.02           H  
ATOM   3139 3HG1 VAL A 214     -10.816  26.088  25.828  1.00  5.02           H  
ATOM   3140 1HG2 VAL A 214     -12.962  25.854  27.967  1.00  5.02           H  
ATOM   3141 2HG2 VAL A 214     -12.946  24.986  26.483  1.00  5.02           H  
ATOM   3142 3HG2 VAL A 214     -13.114  24.114  27.987  1.00  5.02           H  
ATOM   3143  N   ILE A 215      -8.692  23.415  25.578  1.00  2.62           N  
ATOM   3144  CA  ILE A 215      -7.270  23.429  25.279  1.00  2.49           C  
ATOM   3145  C   ILE A 215      -6.988  24.584  24.309  1.00  2.85           C  
ATOM   3146  O   ILE A 215      -7.334  24.443  23.133  1.00  3.19           O  
ATOM   3147  CB  ILE A 215      -6.839  22.088  24.682  1.00  3.54           C  
ATOM   3148  CG1 ILE A 215      -7.148  20.977  25.730  1.00  3.54           C  
ATOM   3149  CG2 ILE A 215      -5.377  22.137  24.266  1.00  3.54           C  
ATOM   3150  CD1 ILE A 215      -6.955  19.594  25.266  1.00  3.54           C  
ATOM   3151  H   ILE A 215      -9.352  23.352  24.814  1.00  3.14           H  
ATOM   3152  HA  ILE A 215      -6.711  23.526  26.200  1.00  2.99           H  
ATOM   3153  HB  ILE A 215      -7.451  21.874  23.804  1.00  4.25           H  
ATOM   3154 1HG1 ILE A 215      -6.522  21.145  26.608  1.00  4.25           H  
ATOM   3155 2HG1 ILE A 215      -8.186  21.050  26.031  1.00  4.25           H  
ATOM   3156 1HG2 ILE A 215      -5.096  21.188  23.835  1.00  4.25           H  
ATOM   3157 2HG2 ILE A 215      -5.216  22.920  23.520  1.00  4.25           H  
ATOM   3158 3HG2 ILE A 215      -4.752  22.344  25.140  1.00  4.25           H  
ATOM   3159 1HD1 ILE A 215      -7.218  18.908  26.078  1.00  4.25           H  
ATOM   3160 2HD1 ILE A 215      -7.614  19.421  24.415  1.00  4.25           H  
ATOM   3161 3HD1 ILE A 215      -5.923  19.431  24.984  1.00  4.25           H  
ATOM   3162  N   PRO A 216      -6.458  25.732  24.801  1.00  3.12           N  
ATOM   3163  CA  PRO A 216      -6.131  26.981  24.098  1.00  3.63           C  
ATOM   3164  C   PRO A 216      -5.033  26.999  23.014  1.00  3.39           C  
ATOM   3165  O   PRO A 216      -4.035  26.293  23.094  1.00  3.35           O  
ATOM   3166  CB  PRO A 216      -5.700  27.905  25.244  1.00  5.45           C  
ATOM   3167  CG  PRO A 216      -6.319  27.328  26.478  1.00  5.45           C  
ATOM   3168  CD  PRO A 216      -6.305  25.860  26.275  1.00  5.45           C  
ATOM   3169  HA  PRO A 216      -7.058  27.353  23.681  1.00  4.36           H  
ATOM   3170 1HB  PRO A 216      -4.602  27.953  25.296  1.00  6.54           H  
ATOM   3171 2HB  PRO A 216      -6.046  28.931  25.039  1.00  6.54           H  
ATOM   3172 1HG  PRO A 216      -5.742  27.631  27.367  1.00  6.54           H  
ATOM   3173 2HG  PRO A 216      -7.336  27.725  26.609  1.00  6.54           H  
ATOM   3174 1HD  PRO A 216      -5.363  25.419  26.630  1.00  6.54           H  
ATOM   3175 2HD  PRO A 216      -7.168  25.488  26.823  1.00  6.54           H  
ATOM   3176  N   VAL A 217      -5.192  27.927  22.076  1.00  3.53           N  
ATOM   3177  CA  VAL A 217      -4.256  28.281  21.009  1.00  3.46           C  
ATOM   3178  C   VAL A 217      -4.073  29.787  21.086  1.00  3.34           C  
ATOM   3179  O   VAL A 217      -4.968  30.487  21.549  1.00  3.59           O  
ATOM   3180  CB  VAL A 217      -4.779  27.844  19.615  1.00  4.87           C  
ATOM   3181  CG1 VAL A 217      -3.842  28.282  18.472  1.00  4.87           C  
ATOM   3182  CG2 VAL A 217      -4.896  26.394  19.585  1.00  4.87           C  
ATOM   3183  H   VAL A 217      -6.097  28.391  22.067  1.00  4.24           H  
ATOM   3184  HA  VAL A 217      -3.302  27.799  21.188  1.00  4.15           H  
ATOM   3185  HB  VAL A 217      -5.743  28.270  19.457  1.00  5.84           H  
ATOM   3186 1HG1 VAL A 217      -4.257  27.937  17.524  1.00  5.84           H  
ATOM   3187 2HG1 VAL A 217      -3.753  29.364  18.434  1.00  5.84           H  
ATOM   3188 3HG1 VAL A 217      -2.855  27.837  18.616  1.00  5.84           H  
ATOM   3189 1HG2 VAL A 217      -5.287  26.083  18.617  1.00  5.84           H  
ATOM   3190 2HG2 VAL A 217      -3.918  25.953  19.746  1.00  5.84           H  
ATOM   3191 3HG2 VAL A 217      -5.574  26.059  20.366  1.00  5.84           H  
ATOM   3192  N   THR A 218      -2.909  30.296  20.716  1.00  3.36           N  
ATOM   3193  CA  THR A 218      -2.693  31.728  20.765  1.00  3.51           C  
ATOM   3194  C   THR A 218      -3.789  32.431  19.962  1.00  3.57           C  
ATOM   3195  O   THR A 218      -4.068  32.063  18.816  1.00  3.94           O  
ATOM   3196  CB  THR A 218      -1.299  32.071  20.209  1.00  4.85           C  
ATOM   3197  OG1 THR A 218      -0.279  31.399  20.978  1.00  4.85           O  
ATOM   3198  CG2 THR A 218      -1.041  33.519  20.246  1.00  4.85           C  
ATOM   3199  H   THR A 218      -2.171  29.705  20.354  1.00  4.03           H  
ATOM   3200  HA  THR A 218      -2.752  32.060  21.800  1.00  4.21           H  
ATOM   3201  HB  THR A 218      -1.243  31.727  19.177  1.00  5.82           H  
ATOM   3202  HG1 THR A 218      -0.177  31.874  21.853  1.00  5.82           H  
ATOM   3203 1HG2 THR A 218      -0.053  33.723  19.845  1.00  5.82           H  
ATOM   3204 2HG2 THR A 218      -1.782  34.045  19.667  1.00  5.82           H  
ATOM   3205 3HG2 THR A 218      -1.088  33.844  21.281  1.00  5.82           H  
ATOM   3206  N   VAL A 219      -4.414  33.434  20.582  1.00  3.47           N  
ATOM   3207  CA  VAL A 219      -5.514  34.169  19.975  1.00  3.70           C  
ATOM   3208  C   VAL A 219      -5.258  35.679  19.880  1.00  3.91           C  
ATOM   3209  O   VAL A 219      -4.778  36.298  20.827  1.00  3.97           O  
ATOM   3210  CB  VAL A 219      -6.813  33.860  20.773  1.00  5.09           C  
ATOM   3211  CG1 VAL A 219      -6.685  34.237  22.238  1.00  5.09           C  
ATOM   3212  CG2 VAL A 219      -7.993  34.590  20.168  1.00  5.09           C  
ATOM   3213  H   VAL A 219      -4.115  33.668  21.516  1.00  4.16           H  
ATOM   3214  HA  VAL A 219      -5.655  33.785  18.965  1.00  4.44           H  
ATOM   3215  HB  VAL A 219      -6.979  32.789  20.741  1.00  6.11           H  
ATOM   3216 1HG1 VAL A 219      -7.607  33.975  22.749  1.00  6.11           H  
ATOM   3217 2HG1 VAL A 219      -5.860  33.696  22.695  1.00  6.11           H  
ATOM   3218 3HG1 VAL A 219      -6.524  35.295  22.321  1.00  6.11           H  
ATOM   3219 1HG2 VAL A 219      -8.893  34.336  20.724  1.00  6.11           H  
ATOM   3220 2HG2 VAL A 219      -7.839  35.646  20.227  1.00  6.11           H  
ATOM   3221 3HG2 VAL A 219      -8.117  34.292  19.128  1.00  6.11           H  
ATOM   3222  N   THR A 220      -5.573  36.262  18.708  1.00  4.33           N  
ATOM   3223  CA  THR A 220      -5.479  37.706  18.362  1.00  4.70           C  
ATOM   3224  C   THR A 220      -4.048  38.265  18.286  1.00  4.54           C  
ATOM   3225  O   THR A 220      -3.667  38.887  17.299  1.00  4.85           O  
ATOM   3226  CB  THR A 220      -6.305  38.595  19.326  1.00  6.43           C  
ATOM   3227  OG1 THR A 220      -7.672  38.195  19.293  1.00  6.43           O  
ATOM   3228  CG2 THR A 220      -6.255  40.045  18.847  1.00  6.43           C  
ATOM   3229  H   THR A 220      -5.936  35.652  17.990  1.00  5.20           H  
ATOM   3230  HA  THR A 220      -5.919  37.829  17.373  1.00  5.64           H  
ATOM   3231  HB  THR A 220      -5.917  38.529  20.343  1.00  7.72           H  
ATOM   3232  HG1 THR A 220      -7.755  37.358  19.736  1.00  7.72           H  
ATOM   3233 1HG2 THR A 220      -6.852  40.662  19.515  1.00  7.72           H  
ATOM   3234 2HG2 THR A 220      -5.251  40.413  18.832  1.00  7.72           H  
ATOM   3235 3HG2 THR A 220      -6.662  40.101  17.839  1.00  7.72           H  
ATOM   3236  N   VAL A 221      -3.274  38.040  19.337  1.00  4.51           N  
ATOM   3237  CA  VAL A 221      -1.888  38.475  19.503  1.00  4.72           C  
ATOM   3238  C   VAL A 221      -0.899  37.935  18.460  1.00  5.09           C  
ATOM   3239  O   VAL A 221       0.225  38.420  18.370  1.00  5.38           O  
ATOM   3240  CB  VAL A 221      -1.410  38.102  20.927  1.00  6.52           C  
ATOM   3241  CG1 VAL A 221      -1.211  36.628  21.029  1.00  6.52           C  
ATOM   3242  CG2 VAL A 221      -0.102  38.825  21.294  1.00  6.52           C  
ATOM   3243  H   VAL A 221      -3.718  37.534  20.098  1.00  5.41           H  
ATOM   3244  HA  VAL A 221      -1.879  39.555  19.426  1.00  5.66           H  
ATOM   3245  HB  VAL A 221      -2.189  38.385  21.631  1.00  7.82           H  
ATOM   3246 1HG1 VAL A 221      -0.900  36.359  22.023  1.00  7.82           H  
ATOM   3247 2HG1 VAL A 221      -2.145  36.129  20.795  1.00  7.82           H  
ATOM   3248 3HG1 VAL A 221      -0.437  36.314  20.338  1.00  7.82           H  
ATOM   3249 1HG2 VAL A 221       0.182  38.560  22.307  1.00  7.82           H  
ATOM   3250 2HG2 VAL A 221       0.713  38.555  20.637  1.00  7.82           H  
ATOM   3251 3HG2 VAL A 221      -0.237  39.889  21.245  1.00  7.82           H  
ATOM   3252  N   LYS A 222      -1.229  36.876  17.740  1.00  5.45           N  
ATOM   3253  CA  LYS A 222      -0.247  36.358  16.799  1.00  6.02           C  
ATOM   3254  C   LYS A 222       0.252  37.433  15.839  1.00  6.09           C  
ATOM   3255  O   LYS A 222      -0.500  37.967  15.024  1.00  6.54           O  
ATOM   3256  CB  LYS A 222      -0.848  35.226  15.974  1.00  8.20           C  
ATOM   3257  CG  LYS A 222      -1.231  34.025  16.782  1.00  8.20           C  
ATOM   3258  CD  LYS A 222      -1.612  32.836  15.935  1.00  8.20           C  
ATOM   3259  CE  LYS A 222      -2.922  33.026  15.176  1.00  8.20           C  
ATOM   3260  NZ  LYS A 222      -3.359  31.755  14.542  1.00  8.20           N  
ATOM   3261  H   LYS A 222      -2.153  36.487  17.824  1.00  6.54           H  
ATOM   3262  HA  LYS A 222       0.606  35.981  17.363  1.00  7.22           H  
ATOM   3263 1HB  LYS A 222      -1.738  35.598  15.471  1.00  9.84           H  
ATOM   3264 2HB  LYS A 222      -0.138  34.913  15.207  1.00  9.84           H  
ATOM   3265 1HG  LYS A 222      -0.393  33.746  17.412  1.00  9.84           H  
ATOM   3266 2HG  LYS A 222      -2.079  34.277  17.412  1.00  9.84           H  
ATOM   3267 1HD  LYS A 222      -0.824  32.645  15.209  1.00  9.84           H  
ATOM   3268 2HD  LYS A 222      -1.714  31.960  16.580  1.00  9.84           H  
ATOM   3269 1HE  LYS A 222      -3.697  33.374  15.857  1.00  9.84           H  
ATOM   3270 2HE  LYS A 222      -2.777  33.766  14.391  1.00  9.84           H  
ATOM   3271 1HZ  LYS A 222      -4.217  31.887  14.034  1.00  9.84           H  
ATOM   3272 2HZ  LYS A 222      -2.620  31.403  13.897  1.00  9.84           H  
ATOM   3273 3HZ  LYS A 222      -3.496  31.073  15.271  1.00  9.84           H  
ATOM   3274  N   GLY A 223       1.548  37.719  15.919  1.00  5.98           N  
ATOM   3275  CA  GLY A 223       2.202  38.716  15.069  1.00  6.37           C  
ATOM   3276  C   GLY A 223       2.005  40.170  15.528  1.00  6.35           C  
ATOM   3277  O   GLY A 223       2.455  41.095  14.848  1.00  6.92           O  
ATOM   3278  H   GLY A 223       2.084  37.232  16.621  1.00  7.18           H  
ATOM   3279 1HA  GLY A 223       3.268  38.497  15.019  1.00  7.64           H  
ATOM   3280 2HA  GLY A 223       1.821  38.608  14.054  1.00  7.64           H  
ATOM   3281  N   GLN A 224       1.322  40.377  16.657  1.00  5.96           N  
ATOM   3282  CA  GLN A 224       1.011  41.714  17.143  1.00  6.14           C  
ATOM   3283  C   GLN A 224       1.794  42.114  18.419  1.00  6.40           C  
ATOM   3284  O   GLN A 224       1.412  41.698  19.512  1.00  6.66           O  
ATOM   3285  CB  GLN A 224      -0.471  41.798  17.442  1.00  8.52           C  
ATOM   3286  CG  GLN A 224      -1.368  41.366  16.316  1.00  8.52           C  
ATOM   3287  CD  GLN A 224      -1.208  42.192  15.098  1.00  8.52           C  
ATOM   3288  OE1 GLN A 224      -1.192  43.424  15.146  1.00  8.52           O  
ATOM   3289  NE2 GLN A 224      -1.078  41.521  13.965  1.00  8.52           N  
ATOM   3290  H   GLN A 224       0.987  39.567  17.183  1.00  7.15           H  
ATOM   3291  HA  GLN A 224       1.211  42.395  16.331  1.00  7.37           H  
ATOM   3292 1HB  GLN A 224      -0.693  41.192  18.297  1.00 10.22           H  
ATOM   3293 2HB  GLN A 224      -0.710  42.823  17.672  1.00 10.22           H  
ATOM   3294 1HG  GLN A 224      -1.148  40.329  16.066  1.00 10.22           H  
ATOM   3295 2HG  GLN A 224      -2.404  41.444  16.651  1.00 10.22           H  
ATOM   3296 1HE2 GLN A 224      -0.958  42.006  13.098  1.00 10.22           H  
ATOM   3297 2HE2 GLN A 224      -1.091  40.509  13.982  1.00 10.22           H  
ATOM   3298  N   PRO A 225       2.814  43.004  18.333  1.00  6.70           N  
ATOM   3299  CA  PRO A 225       3.735  43.392  19.411  1.00  7.28           C  
ATOM   3300  C   PRO A 225       3.102  44.112  20.632  1.00  7.07           C  
ATOM   3301  O   PRO A 225       3.686  44.141  21.727  1.00  7.19           O  
ATOM   3302  CB  PRO A 225       4.719  44.312  18.672  1.00 10.92           C  
ATOM   3303  CG  PRO A 225       3.960  44.854  17.490  1.00 10.92           C  
ATOM   3304  CD  PRO A 225       3.025  43.758  17.070  1.00 10.92           C  
ATOM   3305  HA  PRO A 225       4.256  42.485  19.743  1.00  8.74           H  
ATOM   3306 1HB  PRO A 225       5.044  45.102  19.331  1.00 13.10           H  
ATOM   3307 2HB  PRO A 225       5.618  43.742  18.385  1.00 13.10           H  
ATOM   3308 1HG  PRO A 225       3.421  45.778  17.778  1.00 13.10           H  
ATOM   3309 2HG  PRO A 225       4.658  45.135  16.688  1.00 13.10           H  
ATOM   3310 1HD  PRO A 225       2.094  44.259  16.744  1.00 13.10           H  
ATOM   3311 2HD  PRO A 225       3.467  43.118  16.283  1.00 13.10           H  
ATOM   3312  N   ASP A 226       1.910  44.691  20.471  1.00  7.01           N  
ATOM   3313  CA  ASP A 226       1.241  45.400  21.550  1.00  6.95           C  
ATOM   3314  C   ASP A 226      -0.198  44.933  21.778  1.00  6.18           C  
ATOM   3315  O   ASP A 226      -1.130  45.739  21.864  1.00  6.27           O  
ATOM   3316  CB  ASP A 226       1.268  46.872  21.186  1.00  9.75           C  
ATOM   3317  CG  ASP A 226       0.650  47.088  19.806  1.00  9.75           C  
ATOM   3318  OD1 ASP A 226       0.456  46.093  19.104  1.00  9.75           O  
ATOM   3319  OD2 ASP A 226       0.410  48.215  19.441  1.00  9.75           O  
ATOM   3320  H   ASP A 226       1.423  44.732  19.571  1.00  8.41           H  
ATOM   3321  HA  ASP A 226       1.799  45.243  22.473  1.00  8.34           H  
ATOM   3322 1HB  ASP A 226       0.690  47.434  21.904  1.00 11.70           H  
ATOM   3323 2HB  ASP A 226       2.296  47.241  21.196  1.00 11.70           H  
ATOM   3324  N   VAL A 227      -0.357  43.626  21.937  1.00  5.20           N  
ATOM   3325  CA  VAL A 227      -1.636  42.975  22.146  1.00  4.63           C  
ATOM   3326  C   VAL A 227      -1.642  41.998  23.304  1.00  4.23           C  
ATOM   3327  O   VAL A 227      -0.651  41.330  23.585  1.00  4.54           O  
ATOM   3328  CB  VAL A 227      -2.096  42.278  20.849  1.00  6.71           C  
ATOM   3329  CG1 VAL A 227      -3.358  41.429  21.068  1.00  6.71           C  
ATOM   3330  CG2 VAL A 227      -2.425  43.338  19.814  1.00  6.71           C  
ATOM   3331  H   VAL A 227       0.469  43.036  21.877  1.00  6.24           H  
ATOM   3332  HA  VAL A 227      -2.368  43.751  22.371  1.00  5.56           H  
ATOM   3333  HB  VAL A 227      -1.308  41.648  20.487  1.00  8.05           H  
ATOM   3334 1HG1 VAL A 227      -3.624  40.987  20.133  1.00  8.05           H  
ATOM   3335 2HG1 VAL A 227      -3.174  40.635  21.787  1.00  8.05           H  
ATOM   3336 3HG1 VAL A 227      -4.177  42.056  21.422  1.00  8.05           H  
ATOM   3337 1HG2 VAL A 227      -2.750  42.860  18.898  1.00  8.05           H  
ATOM   3338 2HG2 VAL A 227      -3.223  43.972  20.191  1.00  8.05           H  
ATOM   3339 3HG2 VAL A 227      -1.550  43.956  19.605  1.00  8.05           H  
ATOM   3340  N   VAL A 228      -2.748  42.015  24.031  1.00  3.73           N  
ATOM   3341  CA  VAL A 228      -3.011  41.106  25.126  1.00  3.46           C  
ATOM   3342  C   VAL A 228      -4.405  40.533  24.937  1.00  2.91           C  
ATOM   3343  O   VAL A 228      -5.238  41.134  24.254  1.00  3.11           O  
ATOM   3344  CB  VAL A 228      -2.903  41.829  26.488  1.00  4.95           C  
ATOM   3345  CG1 VAL A 228      -1.486  42.358  26.694  1.00  4.95           C  
ATOM   3346  CG2 VAL A 228      -3.909  42.992  26.524  1.00  4.95           C  
ATOM   3347  H   VAL A 228      -3.485  42.644  23.740  1.00  4.48           H  
ATOM   3348  HA  VAL A 228      -2.288  40.293  25.098  1.00  4.15           H  
ATOM   3349  HB  VAL A 228      -3.119  41.124  27.293  1.00  5.94           H  
ATOM   3350 1HG1 VAL A 228      -1.404  42.861  27.649  1.00  5.94           H  
ATOM   3351 2HG1 VAL A 228      -0.787  41.531  26.662  1.00  5.94           H  
ATOM   3352 3HG1 VAL A 228      -1.238  43.065  25.907  1.00  5.94           H  
ATOM   3353 1HG2 VAL A 228      -3.846  43.509  27.465  1.00  5.94           H  
ATOM   3354 2HG2 VAL A 228      -3.677  43.690  25.723  1.00  5.94           H  
ATOM   3355 3HG2 VAL A 228      -4.925  42.615  26.396  1.00  5.94           H  
ATOM   3356  N   VAL A 229      -4.677  39.432  25.608  1.00  2.61           N  
ATOM   3357  CA  VAL A 229      -6.003  38.847  25.607  1.00  2.28           C  
ATOM   3358  C   VAL A 229      -6.811  39.457  26.757  1.00  2.26           C  
ATOM   3359  O   VAL A 229      -6.299  39.617  27.871  1.00  2.67           O  
ATOM   3360  CB  VAL A 229      -5.904  37.310  25.655  1.00  3.32           C  
ATOM   3361  CG1 VAL A 229      -5.241  36.823  24.376  1.00  3.32           C  
ATOM   3362  CG2 VAL A 229      -5.132  36.832  26.898  1.00  3.32           C  
ATOM   3363  H   VAL A 229      -3.937  39.004  26.133  1.00  3.13           H  
ATOM   3364  HA  VAL A 229      -6.497  39.107  24.671  1.00  2.74           H  
ATOM   3365  HB  VAL A 229      -6.859  36.908  25.671  1.00  3.98           H  
ATOM   3366 1HG1 VAL A 229      -5.196  35.734  24.382  1.00  3.98           H  
ATOM   3367 2HG1 VAL A 229      -5.825  37.158  23.517  1.00  3.98           H  
ATOM   3368 3HG1 VAL A 229      -4.250  37.220  24.288  1.00  3.98           H  
ATOM   3369 1HG2 VAL A 229      -5.087  35.749  26.901  1.00  3.98           H  
ATOM   3370 2HG2 VAL A 229      -4.129  37.220  26.895  1.00  3.98           H  
ATOM   3371 3HG2 VAL A 229      -5.640  37.165  27.811  1.00  3.98           H  
ATOM   3372  N   LYS A 230      -8.062  39.791  26.481  1.00  2.21           N  
ATOM   3373  CA  LYS A 230      -8.940  40.467  27.428  1.00  2.54           C  
ATOM   3374  C   LYS A 230      -9.443  39.672  28.627  1.00  2.57           C  
ATOM   3375  O   LYS A 230     -10.559  39.137  28.604  1.00  3.07           O  
ATOM   3376  CB  LYS A 230     -10.186  40.963  26.690  1.00  3.42           C  
ATOM   3377  CG  LYS A 230     -11.164  41.815  27.518  1.00  3.42           C  
ATOM   3378  CD  LYS A 230     -12.396  42.110  26.705  1.00  3.42           C  
ATOM   3379  CE  LYS A 230     -13.451  42.818  27.521  1.00  3.42           C  
ATOM   3380  NZ  LYS A 230     -14.736  42.871  26.787  1.00  3.42           N  
ATOM   3381  H   LYS A 230      -8.400  39.622  25.544  1.00  2.65           H  
ATOM   3382  HA  LYS A 230      -8.393  41.327  27.820  1.00  3.05           H  
ATOM   3383 1HB  LYS A 230      -9.881  41.550  25.825  1.00  4.10           H  
ATOM   3384 2HB  LYS A 230     -10.756  40.113  26.322  1.00  4.10           H  
ATOM   3385 1HG  LYS A 230     -11.472  41.323  28.437  1.00  4.10           H  
ATOM   3386 2HG  LYS A 230     -10.682  42.754  27.787  1.00  4.10           H  
ATOM   3387 1HD  LYS A 230     -12.129  42.731  25.850  1.00  4.10           H  
ATOM   3388 2HD  LYS A 230     -12.810  41.176  26.333  1.00  4.10           H  
ATOM   3389 1HE  LYS A 230     -13.601  42.290  28.463  1.00  4.10           H  
ATOM   3390 2HE  LYS A 230     -13.120  43.834  27.732  1.00  4.10           H  
ATOM   3391 1HZ  LYS A 230     -15.434  43.339  27.341  1.00  4.10           H  
ATOM   3392 2HZ  LYS A 230     -14.622  43.351  25.910  1.00  4.10           H  
ATOM   3393 3HZ  LYS A 230     -15.036  41.881  26.614  1.00  4.10           H  
ATOM   3394  N   GLU A 231      -8.660  39.668  29.695  1.00  2.59           N  
ATOM   3395  CA  GLU A 231      -9.097  39.039  30.935  1.00  2.82           C  
ATOM   3396  C   GLU A 231     -10.412  39.764  31.277  1.00  3.46           C  
ATOM   3397  O   GLU A 231     -10.465  40.980  31.076  1.00  4.01           O  
ATOM   3398  CB  GLU A 231      -8.069  39.230  32.065  1.00  3.86           C  
ATOM   3399  CG  GLU A 231      -8.436  38.564  33.417  1.00  3.86           C  
ATOM   3400  CD  GLU A 231      -7.425  38.736  34.520  1.00  3.86           C  
ATOM   3401  OE1 GLU A 231      -6.250  38.561  34.284  1.00  3.86           O  
ATOM   3402  OE2 GLU A 231      -7.833  39.054  35.609  1.00  3.86           O  
ATOM   3403  H   GLU A 231      -7.726  40.068  29.594  1.00  3.11           H  
ATOM   3404  HA  GLU A 231      -9.245  37.982  30.737  1.00  3.38           H  
ATOM   3405 1HB  GLU A 231      -7.135  38.841  31.735  1.00  4.63           H  
ATOM   3406 2HB  GLU A 231      -7.928  40.280  32.256  1.00  4.63           H  
ATOM   3407 1HG  GLU A 231      -9.369  38.991  33.764  1.00  4.63           H  
ATOM   3408 2HG  GLU A 231      -8.585  37.496  33.255  1.00  4.63           H  
ATOM   3409  N   ASP A 232     -11.483  39.077  31.748  1.00  3.85           N  
ATOM   3410  CA  ASP A 232     -11.555  37.671  32.131  1.00  4.71           C  
ATOM   3411  C   ASP A 232     -12.383  36.831  31.175  1.00  4.78           C  
ATOM   3412  O   ASP A 232     -13.066  35.922  31.631  1.00  5.07           O  
ATOM   3413  CB  ASP A 232     -12.108  37.526  33.583  1.00  6.25           C  
ATOM   3414  CG  ASP A 232     -13.602  38.028  33.876  1.00  6.25           C  
ATOM   3415  OD1 ASP A 232     -14.326  38.323  32.926  1.00  6.25           O  
ATOM   3416  OD2 ASP A 232     -13.983  38.130  35.061  1.00  6.25           O  
ATOM   3417  H   ASP A 232     -12.351  39.586  31.876  1.00  4.62           H  
ATOM   3418  HA  ASP A 232     -10.569  37.236  32.147  1.00  5.65           H  
ATOM   3419 1HB  ASP A 232     -12.070  36.474  33.840  1.00  7.50           H  
ATOM   3420 2HB  ASP A 232     -11.440  38.036  34.277  1.00  7.50           H  
ATOM   3421  N   GLU A 233     -12.343  37.081  29.854  1.00  4.95           N  
ATOM   3422  CA  GLU A 233     -13.185  36.280  28.939  1.00  5.37           C  
ATOM   3423  C   GLU A 233     -12.592  34.893  28.646  1.00  4.93           C  
ATOM   3424  O   GLU A 233     -12.374  34.521  27.496  1.00  5.22           O  
ATOM   3425  CB  GLU A 233     -13.433  37.044  27.625  1.00  7.35           C  
ATOM   3426  CG  GLU A 233     -14.257  38.334  27.804  1.00  7.35           C  
ATOM   3427  CD  GLU A 233     -14.674  39.022  26.498  1.00  7.35           C  
ATOM   3428  OE1 GLU A 233     -14.282  38.580  25.449  1.00  7.35           O  
ATOM   3429  OE2 GLU A 233     -15.416  39.999  26.569  1.00  7.35           O  
ATOM   3430  H   GLU A 233     -11.735  37.824  29.483  1.00  5.94           H  
ATOM   3431  HA  GLU A 233     -14.147  36.147  29.404  1.00  6.44           H  
ATOM   3432 1HB  GLU A 233     -12.471  37.338  27.204  1.00  8.82           H  
ATOM   3433 2HB  GLU A 233     -13.925  36.406  26.897  1.00  8.82           H  
ATOM   3434 1HG  GLU A 233     -15.152  38.097  28.378  1.00  8.82           H  
ATOM   3435 2HG  GLU A 233     -13.660  39.034  28.395  1.00  8.82           H  
ATOM   3436  N   GLU A 234     -12.509  34.085  29.702  1.00  4.58           N  
ATOM   3437  CA  GLU A 234     -11.821  32.798  29.739  1.00  4.30           C  
ATOM   3438  C   GLU A 234     -12.635  31.655  30.336  1.00  4.07           C  
ATOM   3439  O   GLU A 234     -13.623  31.877  31.033  1.00  4.42           O  
ATOM   3440  CB  GLU A 234     -10.554  32.959  30.603  1.00  6.13           C  
ATOM   3441  CG  GLU A 234     -10.837  33.274  32.089  1.00  6.13           C  
ATOM   3442  CD  GLU A 234      -9.619  33.516  32.937  1.00  6.13           C  
ATOM   3443  OE1 GLU A 234      -8.680  32.772  32.831  1.00  6.13           O  
ATOM   3444  OE2 GLU A 234      -9.641  34.440  33.732  1.00  6.13           O  
ATOM   3445  H   GLU A 234     -12.845  34.478  30.573  1.00  5.50           H  
ATOM   3446  HA  GLU A 234     -11.556  32.524  28.721  1.00  5.16           H  
ATOM   3447 1HB  GLU A 234      -9.954  32.054  30.548  1.00  7.36           H  
ATOM   3448 2HB  GLU A 234      -9.953  33.780  30.214  1.00  7.36           H  
ATOM   3449 1HG  GLU A 234     -11.463  34.142  32.147  1.00  7.36           H  
ATOM   3450 2HG  GLU A 234     -11.386  32.436  32.516  1.00  7.36           H  
ATOM   3451  N   TYR A 235     -12.225  30.417  30.034  1.00  3.48           N  
ATOM   3452  CA  TYR A 235     -12.841  29.226  30.616  1.00  3.79           C  
ATOM   3453  C   TYR A 235     -12.707  29.299  32.134  1.00  3.30           C  
ATOM   3454  O   TYR A 235     -11.639  29.615  32.662  1.00  3.39           O  
ATOM   3455  CB  TYR A 235     -12.270  27.950  30.000  1.00  5.18           C  
ATOM   3456  CG  TYR A 235     -12.843  26.668  30.584  1.00  5.18           C  
ATOM   3457  CD1 TYR A 235     -14.201  26.386  30.523  1.00  5.18           C  
ATOM   3458  CD2 TYR A 235     -11.999  25.754  31.133  1.00  5.18           C  
ATOM   3459  CE1 TYR A 235     -14.674  25.205  31.059  1.00  5.18           C  
ATOM   3460  CE2 TYR A 235     -12.473  24.587  31.656  1.00  5.18           C  
ATOM   3461  CZ  TYR A 235     -13.806  24.319  31.634  1.00  5.18           C  
ATOM   3462  OH  TYR A 235     -14.279  23.143  32.164  1.00  5.18           O  
ATOM   3463  H   TYR A 235     -11.428  30.307  29.423  1.00  4.18           H  
ATOM   3464  HA  TYR A 235     -13.909  29.247  30.390  1.00  4.55           H  
ATOM   3465 1HB  TYR A 235     -12.464  27.955  28.932  1.00  6.22           H  
ATOM   3466 2HB  TYR A 235     -11.192  27.932  30.136  1.00  6.22           H  
ATOM   3467  HD1 TYR A 235     -14.891  27.087  30.063  1.00  6.22           H  
ATOM   3468  HD2 TYR A 235     -10.940  25.952  31.157  1.00  6.22           H  
ATOM   3469  HE1 TYR A 235     -15.723  24.971  31.025  1.00  6.22           H  
ATOM   3470  HE2 TYR A 235     -11.780  23.873  32.095  1.00  6.22           H  
ATOM   3471  HH  TYR A 235     -13.554  22.509  32.212  1.00  6.22           H  
ATOM   3472  N   LYS A 236     -13.809  28.989  32.801  1.00  3.36           N  
ATOM   3473  CA  LYS A 236     -14.020  29.108  34.235  1.00  3.59           C  
ATOM   3474  C   LYS A 236     -13.060  28.494  35.256  1.00  3.73           C  
ATOM   3475  O   LYS A 236     -12.303  27.538  35.026  1.00  4.09           O  
ATOM   3476  CB  LYS A 236     -15.409  28.553  34.549  1.00  4.93           C  
ATOM   3477  CG  LYS A 236     -15.539  27.049  34.339  1.00  4.93           C  
ATOM   3478  CD  LYS A 236     -16.949  26.564  34.627  1.00  4.93           C  
ATOM   3479  CE  LYS A 236     -17.042  25.045  34.509  1.00  4.93           C  
ATOM   3480  NZ  LYS A 236     -18.414  24.541  34.811  1.00  4.93           N  
ATOM   3481  H   LYS A 236     -14.608  28.721  32.239  1.00  4.03           H  
ATOM   3482  HA  LYS A 236     -14.028  30.162  34.439  1.00  4.31           H  
ATOM   3483 1HB  LYS A 236     -15.667  28.760  35.590  1.00  5.92           H  
ATOM   3484 2HB  LYS A 236     -16.154  29.050  33.920  1.00  5.92           H  
ATOM   3485 1HG  LYS A 236     -15.283  26.808  33.319  1.00  5.92           H  
ATOM   3486 2HG  LYS A 236     -14.847  26.527  35.002  1.00  5.92           H  
ATOM   3487 1HD  LYS A 236     -17.238  26.874  35.634  1.00  5.92           H  
ATOM   3488 2HD  LYS A 236     -17.638  27.020  33.909  1.00  5.92           H  
ATOM   3489 1HE  LYS A 236     -16.768  24.740  33.497  1.00  5.92           H  
ATOM   3490 2HE  LYS A 236     -16.341  24.598  35.213  1.00  5.92           H  
ATOM   3491 1HZ  LYS A 236     -18.422  23.535  34.733  1.00  5.92           H  
ATOM   3492 2HZ  LYS A 236     -18.674  24.808  35.748  1.00  5.92           H  
ATOM   3493 3HZ  LYS A 236     -19.079  24.929  34.156  1.00  5.92           H  
ATOM   3494  N   ARG A 237     -13.164  29.092  36.434  1.00  3.92           N  
ATOM   3495  CA  ARG A 237     -12.491  28.706  37.645  1.00  4.21           C  
ATOM   3496  C   ARG A 237     -13.371  27.716  38.373  1.00  3.77           C  
ATOM   3497  O   ARG A 237     -14.476  27.420  37.921  1.00  4.05           O  
ATOM   3498  CB  ARG A 237     -12.203  29.905  38.534  1.00  5.78           C  
ATOM   3499  CG  ARG A 237     -11.221  30.923  37.971  1.00  5.78           C  
ATOM   3500  CD  ARG A 237     -10.919  31.969  38.971  1.00  5.78           C  
ATOM   3501  NE  ARG A 237     -10.035  32.997  38.453  1.00  5.78           N  
ATOM   3502  CZ  ARG A 237      -9.667  34.110  39.124  1.00  5.78           C  
ATOM   3503  NH1 ARG A 237     -10.105  34.333  40.347  1.00  5.78           N  
ATOM   3504  NH2 ARG A 237      -8.864  34.992  38.551  1.00  5.78           N  
ATOM   3505  H   ARG A 237     -13.807  29.868  36.498  1.00  4.70           H  
ATOM   3506  HA  ARG A 237     -11.565  28.218  37.382  1.00  5.05           H  
ATOM   3507 1HB  ARG A 237     -13.136  30.430  38.715  1.00  6.94           H  
ATOM   3508 2HB  ARG A 237     -11.831  29.573  39.499  1.00  6.94           H  
ATOM   3509 1HG  ARG A 237     -10.292  30.436  37.694  1.00  6.94           H  
ATOM   3510 2HG  ARG A 237     -11.651  31.396  37.090  1.00  6.94           H  
ATOM   3511 1HD  ARG A 237     -11.840  32.437  39.291  1.00  6.94           H  
ATOM   3512 2HD  ARG A 237     -10.431  31.502  39.826  1.00  6.94           H  
ATOM   3513  HE  ARG A 237      -9.676  32.876  37.509  1.00  6.94           H  
ATOM   3514 1HH1 ARG A 237     -10.716  33.677  40.803  1.00  6.94           H  
ATOM   3515 2HH1 ARG A 237      -9.831  35.180  40.832  1.00  6.94           H  
ATOM   3516 1HH2 ARG A 237      -8.526  34.837  37.607  1.00  6.94           H  
ATOM   3517 2HH2 ARG A 237      -8.589  35.829  39.049  1.00  6.94           H  
ATOM   3518  N   VAL A 238     -12.880  27.156  39.460  1.00  3.43           N  
ATOM   3519  CA  VAL A 238     -13.724  26.229  40.192  1.00  3.12           C  
ATOM   3520  C   VAL A 238     -14.999  26.917  40.608  1.00  3.10           C  
ATOM   3521  O   VAL A 238     -14.996  28.120  40.839  1.00  3.45           O  
ATOM   3522  CB  VAL A 238     -13.046  25.727  41.477  1.00  4.49           C  
ATOM   3523  CG1 VAL A 238     -11.814  24.967  41.127  1.00  4.49           C  
ATOM   3524  CG2 VAL A 238     -12.723  26.944  42.430  1.00  4.49           C  
ATOM   3525  H   VAL A 238     -11.950  27.408  39.784  1.00  4.12           H  
ATOM   3526  HA  VAL A 238     -13.960  25.387  39.544  1.00  3.74           H  
ATOM   3527  HB  VAL A 238     -13.720  25.048  41.992  1.00  5.39           H  
ATOM   3528 1HG1 VAL A 238     -11.352  24.592  42.020  1.00  5.39           H  
ATOM   3529 2HG1 VAL A 238     -12.069  24.126  40.478  1.00  5.39           H  
ATOM   3530 3HG1 VAL A 238     -11.142  25.611  40.629  1.00  5.39           H  
ATOM   3531 1HG2 VAL A 238     -12.270  26.567  43.337  1.00  5.39           H  
ATOM   3532 2HG2 VAL A 238     -12.044  27.635  41.941  1.00  5.39           H  
ATOM   3533 3HG2 VAL A 238     -13.632  27.473  42.705  1.00  5.39           H  
ATOM   3534  N   ASP A 239     -16.099  26.183  40.706  1.00  3.07           N  
ATOM   3535  CA  ASP A 239     -17.279  26.838  41.216  1.00  3.34           C  
ATOM   3536  C   ASP A 239     -16.909  27.272  42.615  1.00  3.07           C  
ATOM   3537  O   ASP A 239     -16.098  26.628  43.276  1.00  2.89           O  
ATOM   3538  CB  ASP A 239     -18.504  25.932  41.165  1.00  4.57           C  
ATOM   3539  CG  ASP A 239     -19.821  26.589  41.683  1.00  4.57           C  
ATOM   3540  OD1 ASP A 239     -19.795  27.731  42.181  1.00  4.57           O  
ATOM   3541  OD2 ASP A 239     -20.828  25.968  41.558  1.00  4.57           O  
ATOM   3542  H   ASP A 239     -16.101  25.205  40.470  1.00  3.68           H  
ATOM   3543  HA  ASP A 239     -17.481  27.729  40.620  1.00  4.01           H  
ATOM   3544 1HB  ASP A 239     -18.668  25.633  40.130  1.00  5.48           H  
ATOM   3545 2HB  ASP A 239     -18.301  25.040  41.709  1.00  5.48           H  
ATOM   3546  N   PHE A 240     -17.513  28.337  43.075  1.00  3.37           N  
ATOM   3547  CA  PHE A 240     -17.170  28.893  44.366  1.00  3.40           C  
ATOM   3548  C   PHE A 240     -18.246  28.692  45.404  1.00  3.43           C  
ATOM   3549  O   PHE A 240     -18.085  29.061  46.569  1.00  3.52           O  
ATOM   3550  CB  PHE A 240     -16.860  30.371  44.207  1.00  4.75           C  
ATOM   3551  CG  PHE A 240     -15.632  30.658  43.370  1.00  4.75           C  
ATOM   3552  CD1 PHE A 240     -15.732  30.949  42.012  1.00  4.75           C  
ATOM   3553  CD2 PHE A 240     -14.378  30.656  43.941  1.00  4.75           C  
ATOM   3554  CE1 PHE A 240     -14.619  31.229  41.268  1.00  4.75           C  
ATOM   3555  CE2 PHE A 240     -13.263  30.929  43.191  1.00  4.75           C  
ATOM   3556  CZ  PHE A 240     -13.386  31.216  41.859  1.00  4.75           C  
ATOM   3557  H   PHE A 240     -18.270  28.714  42.506  1.00  4.04           H  
ATOM   3558  HA  PHE A 240     -16.270  28.398  44.705  1.00  4.08           H  
ATOM   3559 1HB  PHE A 240     -17.702  30.848  43.729  1.00  5.70           H  
ATOM   3560 2HB  PHE A 240     -16.728  30.822  45.185  1.00  5.70           H  
ATOM   3561  HD1 PHE A 240     -16.714  30.958  41.529  1.00  5.70           H  
ATOM   3562  HD2 PHE A 240     -14.270  30.436  44.996  1.00  5.70           H  
ATOM   3563  HE1 PHE A 240     -14.723  31.454  40.216  1.00  5.70           H  
ATOM   3564  HE2 PHE A 240     -12.278  30.920  43.659  1.00  5.70           H  
ATOM   3565  HZ  PHE A 240     -12.508  31.428  41.286  1.00  5.70           H  
ATOM   3566  N   SER A 241     -19.339  28.082  44.986  1.00  3.59           N  
ATOM   3567  CA  SER A 241     -20.473  27.872  45.864  1.00  3.84           C  
ATOM   3568  C   SER A 241     -20.134  26.982  47.065  1.00  3.53           C  
ATOM   3569  O   SER A 241     -20.553  27.260  48.203  1.00  3.72           O  
ATOM   3570  CB  SER A 241     -21.593  27.252  45.048  1.00  5.28           C  
ATOM   3571  OG  SER A 241     -22.039  28.151  44.053  1.00  5.28           O  
ATOM   3572  H   SER A 241     -19.411  27.812  43.997  1.00  4.31           H  
ATOM   3573  HA  SER A 241     -20.802  28.843  46.233  1.00  4.61           H  
ATOM   3574 1HB  SER A 241     -21.244  26.331  44.578  1.00  6.34           H  
ATOM   3575 2HB  SER A 241     -22.418  26.992  45.707  1.00  6.34           H  
ATOM   3576  HG  SER A 241     -21.349  28.139  43.329  1.00  6.34           H  
ATOM   3577  N   LYS A 242     -19.371  25.908  46.826  1.00  3.24           N  
ATOM   3578  CA  LYS A 242     -19.007  25.002  47.913  1.00  3.24           C  
ATOM   3579  C   LYS A 242     -17.539  24.566  48.012  1.00  2.78           C  
ATOM   3580  O   LYS A 242     -17.030  24.369  49.112  1.00  2.91           O  
ATOM   3581  CB  LYS A 242     -19.875  23.746  47.883  1.00  4.54           C  
ATOM   3582  CG  LYS A 242     -21.334  23.951  48.194  1.00  4.54           C  
ATOM   3583  CD  LYS A 242     -22.076  22.614  48.198  1.00  4.54           C  
ATOM   3584  CE  LYS A 242     -23.540  22.778  48.596  1.00  4.54           C  
ATOM   3585  NZ  LYS A 242     -23.696  23.138  50.046  1.00  4.54           N  
ATOM   3586  H   LYS A 242     -19.067  25.740  45.881  1.00  3.89           H  
ATOM   3587  HA  LYS A 242     -19.230  25.515  48.845  1.00  3.89           H  
ATOM   3588 1HB  LYS A 242     -19.807  23.266  46.921  1.00  5.45           H  
ATOM   3589 2HB  LYS A 242     -19.495  23.051  48.625  1.00  5.45           H  
ATOM   3590 1HG  LYS A 242     -21.426  24.444  49.160  1.00  5.45           H  
ATOM   3591 2HG  LYS A 242     -21.776  24.593  47.434  1.00  5.45           H  
ATOM   3592 1HD  LYS A 242     -22.029  22.172  47.200  1.00  5.45           H  
ATOM   3593 2HD  LYS A 242     -21.592  21.933  48.898  1.00  5.45           H  
ATOM   3594 1HE  LYS A 242     -23.977  23.566  47.996  1.00  5.45           H  
ATOM   3595 2HE  LYS A 242     -24.073  21.845  48.402  1.00  5.45           H  
ATOM   3596 1HZ  LYS A 242     -24.677  23.240  50.265  1.00  5.45           H  
ATOM   3597 2HZ  LYS A 242     -23.299  22.406  50.622  1.00  5.45           H  
ATOM   3598 3HZ  LYS A 242     -23.221  24.008  50.237  1.00  5.45           H  
ATOM   3599  N   VAL A 243     -16.852  24.330  46.896  1.00  2.43           N  
ATOM   3600  CA  VAL A 243     -15.575  23.636  47.047  1.00  2.33           C  
ATOM   3601  C   VAL A 243     -14.439  24.418  47.739  1.00  2.15           C  
ATOM   3602  O   VAL A 243     -13.747  23.819  48.558  1.00  2.26           O  
ATOM   3603  CB  VAL A 243     -15.106  22.979  45.708  1.00  3.30           C  
ATOM   3604  CG1 VAL A 243     -14.602  23.963  44.684  1.00  3.30           C  
ATOM   3605  CG2 VAL A 243     -14.052  21.964  46.023  1.00  3.30           C  
ATOM   3606  H   VAL A 243     -17.241  24.546  45.994  1.00  2.92           H  
ATOM   3607  HA  VAL A 243     -15.769  22.782  47.692  1.00  2.80           H  
ATOM   3608  HB  VAL A 243     -15.947  22.466  45.253  1.00  3.96           H  
ATOM   3609 1HG1 VAL A 243     -14.295  23.420  43.793  1.00  3.96           H  
ATOM   3610 2HG1 VAL A 243     -15.382  24.638  44.418  1.00  3.96           H  
ATOM   3611 3HG1 VAL A 243     -13.753  24.509  45.069  1.00  3.96           H  
ATOM   3612 1HG2 VAL A 243     -13.746  21.457  45.109  1.00  3.96           H  
ATOM   3613 2HG2 VAL A 243     -13.218  22.433  46.454  1.00  3.96           H  
ATOM   3614 3HG2 VAL A 243     -14.444  21.242  46.714  1.00  3.96           H  
ATOM   3615  N   PRO A 244     -14.236  25.740  47.576  1.00  2.12           N  
ATOM   3616  CA  PRO A 244     -13.136  26.466  48.197  1.00  2.20           C  
ATOM   3617  C   PRO A 244     -13.169  26.380  49.721  1.00  2.29           C  
ATOM   3618  O   PRO A 244     -12.159  26.592  50.399  1.00  2.57           O  
ATOM   3619  CB  PRO A 244     -13.377  27.910  47.760  1.00  3.30           C  
ATOM   3620  CG  PRO A 244     -14.223  27.812  46.540  1.00  3.30           C  
ATOM   3621  CD  PRO A 244     -15.125  26.626  46.788  1.00  3.30           C  
ATOM   3622  HA  PRO A 244     -12.178  26.096  47.796  1.00  2.64           H  
ATOM   3623 1HB  PRO A 244     -13.867  28.469  48.575  1.00  3.96           H  
ATOM   3624 2HB  PRO A 244     -12.411  28.404  47.566  1.00  3.96           H  
ATOM   3625 1HG  PRO A 244     -14.788  28.739  46.434  1.00  3.96           H  
ATOM   3626 2HG  PRO A 244     -13.601  27.700  45.630  1.00  3.96           H  
ATOM   3627 1HD  PRO A 244     -16.000  26.950  47.379  1.00  3.96           H  
ATOM   3628 2HD  PRO A 244     -15.402  26.235  45.837  1.00  3.96           H  
ATOM   3629  N   LYS A 245     -14.347  26.059  50.271  1.00  2.24           N  
ATOM   3630  CA  LYS A 245     -14.575  26.023  51.698  1.00  2.41           C  
ATOM   3631  C   LYS A 245     -13.966  24.783  52.355  1.00  2.54           C  
ATOM   3632  O   LYS A 245     -14.023  24.626  53.575  1.00  2.71           O  
ATOM   3633  CB  LYS A 245     -16.084  26.122  51.886  1.00  3.31           C  
ATOM   3634  CG  LYS A 245     -16.622  27.491  51.377  1.00  3.31           C  
ATOM   3635  CD  LYS A 245     -18.143  27.566  51.333  1.00  3.31           C  
ATOM   3636  CE  LYS A 245     -18.607  28.933  50.783  1.00  3.31           C  
ATOM   3637  NZ  LYS A 245     -20.079  28.970  50.479  1.00  3.31           N  
ATOM   3638  H   LYS A 245     -15.145  25.790  49.691  1.00  2.69           H  
ATOM   3639  HA  LYS A 245     -14.106  26.899  52.143  1.00  2.89           H  
ATOM   3640 1HB  LYS A 245     -16.579  25.323  51.344  1.00  3.97           H  
ATOM   3641 2HB  LYS A 245     -16.334  26.020  52.940  1.00  3.97           H  
ATOM   3642 1HG  LYS A 245     -16.246  28.281  52.027  1.00  3.97           H  
ATOM   3643 2HG  LYS A 245     -16.246  27.672  50.369  1.00  3.97           H  
ATOM   3644 1HD  LYS A 245     -18.524  26.779  50.684  1.00  3.97           H  
ATOM   3645 2HD  LYS A 245     -18.550  27.421  52.332  1.00  3.97           H  
ATOM   3646 1HE  LYS A 245     -18.388  29.690  51.532  1.00  3.97           H  
ATOM   3647 2HE  LYS A 245     -18.055  29.166  49.868  1.00  3.97           H  
ATOM   3648 1HZ  LYS A 245     -20.324  29.885  50.138  1.00  3.97           H  
ATOM   3649 2HZ  LYS A 245     -20.292  28.266  49.727  1.00  3.97           H  
ATOM   3650 3HZ  LYS A 245     -20.617  28.765  51.305  1.00  3.97           H  
ATOM   3651  N   LEU A 246     -13.309  23.946  51.546  1.00  2.75           N  
ATOM   3652  CA  LEU A 246     -12.620  22.766  52.035  1.00  3.11           C  
ATOM   3653  C   LEU A 246     -11.257  23.091  52.659  1.00  3.13           C  
ATOM   3654  O   LEU A 246     -10.690  22.242  53.343  1.00  3.49           O  
ATOM   3655  CB  LEU A 246     -12.360  21.775  50.902  1.00  4.21           C  
ATOM   3656  CG  LEU A 246     -13.520  21.090  50.178  1.00  4.21           C  
ATOM   3657  CD1 LEU A 246     -12.895  20.271  49.056  1.00  4.21           C  
ATOM   3658  CD2 LEU A 246     -14.321  20.223  51.102  1.00  4.21           C  
ATOM   3659  H   LEU A 246     -13.345  24.121  50.537  1.00  3.30           H  
ATOM   3660  HA  LEU A 246     -13.236  22.303  52.803  1.00  3.73           H  
ATOM   3661 1HB  LEU A 246     -11.853  22.334  50.135  1.00  5.05           H  
ATOM   3662 2HB  LEU A 246     -11.693  21.002  51.269  1.00  5.05           H  
ATOM   3663  HG  LEU A 246     -14.181  21.825  49.746  1.00  5.05           H  
ATOM   3664 1HD1 LEU A 246     -13.645  19.772  48.493  1.00  5.05           H  
ATOM   3665 2HD1 LEU A 246     -12.337  20.926  48.393  1.00  5.05           H  
ATOM   3666 3HD1 LEU A 246     -12.224  19.531  49.478  1.00  5.05           H  
ATOM   3667 1HD2 LEU A 246     -15.117  19.742  50.536  1.00  5.05           H  
ATOM   3668 2HD2 LEU A 246     -13.681  19.475  51.533  1.00  5.05           H  
ATOM   3669 3HD2 LEU A 246     -14.759  20.829  51.892  1.00  5.05           H  
ATOM   3670  N   LYS A 247     -10.701  24.290  52.394  1.00  3.13           N  
ATOM   3671  CA  LYS A 247      -9.390  24.681  52.952  1.00  3.28           C  
ATOM   3672  C   LYS A 247      -8.267  23.662  52.677  1.00  3.20           C  
ATOM   3673  O   LYS A 247      -7.540  23.258  53.586  1.00  3.43           O  
ATOM   3674  CB  LYS A 247      -9.525  24.906  54.461  1.00  4.53           C  
ATOM   3675  CG  LYS A 247     -10.523  25.995  54.826  1.00  4.53           C  
ATOM   3676  CD  LYS A 247     -10.595  26.214  56.324  1.00  4.53           C  
ATOM   3677  CE  LYS A 247     -11.639  27.266  56.673  1.00  4.53           C  
ATOM   3678  NZ  LYS A 247     -11.747  27.479  58.146  1.00  4.53           N  
ATOM   3679  H   LYS A 247     -11.211  24.961  51.805  1.00  3.76           H  
ATOM   3680  HA  LYS A 247      -9.096  25.623  52.487  1.00  3.94           H  
ATOM   3681 1HB  LYS A 247      -9.831  23.983  54.951  1.00  5.44           H  
ATOM   3682 2HB  LYS A 247      -8.556  25.188  54.873  1.00  5.44           H  
ATOM   3683 1HG  LYS A 247     -10.238  26.925  54.337  1.00  5.44           H  
ATOM   3684 2HG  LYS A 247     -11.514  25.706  54.465  1.00  5.44           H  
ATOM   3685 1HD  LYS A 247     -10.860  25.274  56.810  1.00  5.44           H  
ATOM   3686 2HD  LYS A 247      -9.622  26.536  56.693  1.00  5.44           H  
ATOM   3687 1HE  LYS A 247     -11.367  28.208  56.199  1.00  5.44           H  
ATOM   3688 2HE  LYS A 247     -12.609  26.945  56.290  1.00  5.44           H  
ATOM   3689 1HZ  LYS A 247     -12.449  28.182  58.333  1.00  5.44           H  
ATOM   3690 2HZ  LYS A 247     -12.011  26.614  58.596  1.00  5.44           H  
ATOM   3691 3HZ  LYS A 247     -10.857  27.789  58.510  1.00  5.44           H  
ATOM   3692  N   THR A 248      -8.149  23.256  51.420  1.00  3.33           N  
ATOM   3693  CA  THR A 248      -7.197  22.259  50.934  1.00  3.48           C  
ATOM   3694  C   THR A 248      -5.779  22.724  50.642  1.00  3.31           C  
ATOM   3695  O   THR A 248      -5.481  23.916  50.550  1.00  3.47           O  
ATOM   3696  CB  THR A 248      -7.689  21.672  49.618  1.00  4.81           C  
ATOM   3697  OG1 THR A 248      -7.716  22.727  48.655  1.00  4.81           O  
ATOM   3698  CG2 THR A 248      -9.054  21.108  49.783  1.00  4.81           C  
ATOM   3699  H   THR A 248      -8.778  23.662  50.745  1.00  4.00           H  
ATOM   3700  HA  THR A 248      -7.138  21.469  51.684  1.00  4.18           H  
ATOM   3701  HB  THR A 248      -7.012  20.890  49.273  1.00  5.77           H  
ATOM   3702  HG1 THR A 248      -6.806  23.072  48.544  1.00  5.77           H  
ATOM   3703 1HG2 THR A 248      -9.412  20.715  48.839  1.00  5.77           H  
ATOM   3704 2HG2 THR A 248      -9.033  20.314  50.525  1.00  5.77           H  
ATOM   3705 3HG2 THR A 248      -9.696  21.887  50.113  1.00  5.77           H  
ATOM   3706  N   VAL A 249      -4.943  21.718  50.407  1.00  3.43           N  
ATOM   3707  CA  VAL A 249      -3.551  21.795  49.982  1.00  3.63           C  
ATOM   3708  C   VAL A 249      -3.506  20.959  48.711  1.00  3.41           C  
ATOM   3709  O   VAL A 249      -4.527  20.349  48.382  1.00  3.50           O  
ATOM   3710  CB  VAL A 249      -2.596  21.242  51.059  1.00  5.00           C  
ATOM   3711  CG1 VAL A 249      -2.743  22.057  52.339  1.00  5.00           C  
ATOM   3712  CG2 VAL A 249      -2.896  19.759  51.325  1.00  5.00           C  
ATOM   3713  H   VAL A 249      -5.328  20.793  50.527  1.00  4.12           H  
ATOM   3714  HA  VAL A 249      -3.287  22.828  49.750  1.00  4.36           H  
ATOM   3715  HB  VAL A 249      -1.570  21.350  50.714  1.00  6.00           H  
ATOM   3716 1HG1 VAL A 249      -2.053  21.682  53.094  1.00  6.00           H  
ATOM   3717 2HG1 VAL A 249      -2.519  23.103  52.129  1.00  6.00           H  
ATOM   3718 3HG1 VAL A 249      -3.763  21.977  52.713  1.00  6.00           H  
ATOM   3719 1HG2 VAL A 249      -2.207  19.385  52.083  1.00  6.00           H  
ATOM   3720 2HG2 VAL A 249      -3.915  19.647  51.684  1.00  6.00           H  
ATOM   3721 3HG2 VAL A 249      -2.769  19.175  50.412  1.00  6.00           H  
ATOM   3722  N   PHE A 250      -2.390  20.927  47.981  1.00  3.64           N  
ATOM   3723  CA  PHE A 250      -2.413  20.113  46.773  1.00  3.83           C  
ATOM   3724  C   PHE A 250      -1.110  19.491  46.312  1.00  3.81           C  
ATOM   3725  O   PHE A 250      -0.008  19.894  46.696  1.00  4.39           O  
ATOM   3726  CB  PHE A 250      -2.978  20.928  45.642  1.00  5.29           C  
ATOM   3727  CG  PHE A 250      -2.215  22.117  45.225  1.00  5.29           C  
ATOM   3728  CD1 PHE A 250      -1.334  22.038  44.174  1.00  5.29           C  
ATOM   3729  CD2 PHE A 250      -2.378  23.328  45.863  1.00  5.29           C  
ATOM   3730  CE1 PHE A 250      -0.643  23.139  43.759  1.00  5.29           C  
ATOM   3731  CE2 PHE A 250      -1.688  24.428  45.452  1.00  5.29           C  
ATOM   3732  CZ  PHE A 250      -0.818  24.335  44.394  1.00  5.29           C  
ATOM   3733  H   PHE A 250      -1.562  21.438  48.252  1.00  4.37           H  
ATOM   3734  HA  PHE A 250      -3.100  19.286  46.956  1.00  4.60           H  
ATOM   3735 1HB  PHE A 250      -3.034  20.305  44.805  1.00  6.35           H  
ATOM   3736 2HB  PHE A 250      -3.957  21.215  45.904  1.00  6.35           H  
ATOM   3737  HD1 PHE A 250      -1.190  21.090  43.653  1.00  6.35           H  
ATOM   3738  HD2 PHE A 250      -3.068  23.407  46.701  1.00  6.35           H  
ATOM   3739  HE1 PHE A 250       0.043  23.062  42.912  1.00  6.35           H  
ATOM   3740  HE2 PHE A 250      -1.829  25.381  45.960  1.00  6.35           H  
ATOM   3741  HZ  PHE A 250      -0.269  25.213  44.060  1.00  6.35           H  
ATOM   3742  N   GLN A 251      -1.248  18.522  45.405  1.00  3.58           N  
ATOM   3743  CA  GLN A 251      -0.113  17.811  44.839  1.00  3.83           C  
ATOM   3744  C   GLN A 251       0.538  18.588  43.710  1.00  4.40           C  
ATOM   3745  O   GLN A 251       0.420  18.228  42.535  1.00  4.78           O  
ATOM   3746  CB  GLN A 251      -0.545  16.442  44.312  1.00  5.26           C  
ATOM   3747  CG  GLN A 251      -1.061  15.484  45.352  1.00  5.26           C  
ATOM   3748  CD  GLN A 251      -1.502  14.120  44.760  1.00  5.26           C  
ATOM   3749  OE1 GLN A 251      -1.410  13.821  43.551  1.00  5.26           O  
ATOM   3750  NE2 GLN A 251      -1.995  13.265  45.650  1.00  5.26           N  
ATOM   3751  H   GLN A 251      -2.187  18.257  45.105  1.00  4.30           H  
ATOM   3752  HA  GLN A 251       0.636  17.668  45.621  1.00  4.60           H  
ATOM   3753 1HB  GLN A 251      -1.318  16.582  43.585  1.00  6.31           H  
ATOM   3754 2HB  GLN A 251       0.301  15.968  43.815  1.00  6.31           H  
ATOM   3755 1HG  GLN A 251      -0.272  15.303  46.079  1.00  6.31           H  
ATOM   3756 2HG  GLN A 251      -1.923  15.935  45.843  1.00  6.31           H  
ATOM   3757 1HE2 GLN A 251      -2.303  12.357  45.357  1.00  6.31           H  
ATOM   3758 2HE2 GLN A 251      -2.060  13.523  46.616  1.00  6.31           H  
ATOM   3759  N   LYS A 252       1.268  19.632  44.087  1.00  4.82           N  
ATOM   3760  CA  LYS A 252       1.942  20.547  43.160  1.00  5.52           C  
ATOM   3761  C   LYS A 252       2.957  19.821  42.270  1.00  5.66           C  
ATOM   3762  O   LYS A 252       3.323  20.302  41.191  1.00  5.89           O  
ATOM   3763  CB  LYS A 252       2.630  21.674  43.943  1.00  7.45           C  
ATOM   3764  CG  LYS A 252       3.828  21.243  44.794  1.00  7.45           C  
ATOM   3765  CD  LYS A 252       4.398  22.423  45.585  1.00  7.45           C  
ATOM   3766  CE  LYS A 252       5.612  22.004  46.414  1.00  7.45           C  
ATOM   3767  NZ  LYS A 252       6.159  23.140  47.220  1.00  7.45           N  
ATOM   3768  H   LYS A 252       1.265  19.816  45.096  1.00  5.78           H  
ATOM   3769  HA  LYS A 252       1.189  20.986  42.504  1.00  6.62           H  
ATOM   3770 1HB  LYS A 252       2.957  22.450  43.254  1.00  8.94           H  
ATOM   3771 2HB  LYS A 252       1.909  22.121  44.623  1.00  8.94           H  
ATOM   3772 1HG  LYS A 252       3.521  20.454  45.489  1.00  8.94           H  
ATOM   3773 2HG  LYS A 252       4.615  20.844  44.155  1.00  8.94           H  
ATOM   3774 1HD  LYS A 252       4.694  23.213  44.893  1.00  8.94           H  
ATOM   3775 2HD  LYS A 252       3.630  22.814  46.253  1.00  8.94           H  
ATOM   3776 1HE  LYS A 252       5.320  21.198  47.088  1.00  8.94           H  
ATOM   3777 2HE  LYS A 252       6.390  21.637  45.746  1.00  8.94           H  
ATOM   3778 1HZ  LYS A 252       6.957  22.822  47.752  1.00  8.94           H  
ATOM   3779 2HZ  LYS A 252       6.444  23.888  46.602  1.00  8.94           H  
ATOM   3780 3HZ  LYS A 252       5.449  23.480  47.853  1.00  8.94           H  
ATOM   3781  N   GLU A 253       3.392  18.644  42.715  1.00  5.79           N  
ATOM   3782  CA  GLU A 253       4.337  17.789  42.018  1.00  6.21           C  
ATOM   3783  C   GLU A 253       3.798  17.304  40.671  1.00  5.97           C  
ATOM   3784  O   GLU A 253       4.564  16.864  39.814  1.00  6.36           O  
ATOM   3785  CB  GLU A 253       4.722  16.605  42.902  1.00  8.53           C  
ATOM   3786  CG  GLU A 253       5.515  17.006  44.153  1.00  8.53           C  
ATOM   3787  CD  GLU A 253       4.653  17.468  45.289  1.00  8.53           C  
ATOM   3788  OE1 GLU A 253       3.451  17.414  45.162  1.00  8.53           O  
ATOM   3789  OE2 GLU A 253       5.190  17.893  46.281  1.00  8.53           O  
ATOM   3790  H   GLU A 253       3.051  18.324  43.628  1.00  6.95           H  
ATOM   3791  HA  GLU A 253       5.238  18.372  41.826  1.00  7.45           H  
ATOM   3792 1HB  GLU A 253       3.820  16.077  43.216  1.00 10.24           H  
ATOM   3793 2HB  GLU A 253       5.328  15.905  42.328  1.00 10.24           H  
ATOM   3794 1HG  GLU A 253       6.103  16.151  44.484  1.00 10.24           H  
ATOM   3795 2HG  GLU A 253       6.205  17.805  43.885  1.00 10.24           H  
ATOM   3796  N   ASN A 254       2.478  17.383  40.475  1.00  5.63           N  
ATOM   3797  CA  ASN A 254       1.862  16.931  39.238  1.00  5.57           C  
ATOM   3798  C   ASN A 254       1.888  18.011  38.153  1.00  4.92           C  
ATOM   3799  O   ASN A 254       1.397  17.785  37.046  1.00  4.83           O  
ATOM   3800  CB  ASN A 254       0.421  16.535  39.493  1.00  7.82           C  
ATOM   3801  CG  ASN A 254       0.261  15.303  40.323  1.00  7.82           C  
ATOM   3802  OD1 ASN A 254       0.993  14.309  40.197  1.00  7.82           O  
ATOM   3803  ND2 ASN A 254      -0.691  15.371  41.206  1.00  7.82           N  
ATOM   3804  H   ASN A 254       1.883  17.761  41.219  1.00  6.76           H  
ATOM   3805  HA  ASN A 254       2.417  16.071  38.866  1.00  6.68           H  
ATOM   3806 1HB  ASN A 254      -0.093  17.358  39.997  1.00  9.38           H  
ATOM   3807 2HB  ASN A 254      -0.071  16.379  38.543  1.00  9.38           H  
ATOM   3808 1HD2 ASN A 254      -0.875  14.610  41.853  1.00  9.38           H  
ATOM   3809 2HD2 ASN A 254      -1.238  16.206  41.283  1.00  9.38           H  
ATOM   3810  N   GLY A 255       2.423  19.202  38.460  1.00  4.81           N  
ATOM   3811  CA  GLY A 255       2.502  20.290  37.481  1.00  4.52           C  
ATOM   3812  C   GLY A 255       1.198  21.070  37.360  1.00  3.79           C  
ATOM   3813  O   GLY A 255       1.057  21.953  36.512  1.00  4.21           O  
ATOM   3814  H   GLY A 255       2.811  19.368  39.397  1.00  5.77           H  
ATOM   3815 1HA  GLY A 255       3.302  20.970  37.773  1.00  5.42           H  
ATOM   3816 2HA  GLY A 255       2.773  19.881  36.510  1.00  5.42           H  
ATOM   3817  N   THR A 256       0.249  20.717  38.203  1.00  3.12           N  
ATOM   3818  CA  THR A 256      -1.077  21.295  38.229  1.00  2.81           C  
ATOM   3819  C   THR A 256      -1.556  21.484  39.658  1.00  2.75           C  
ATOM   3820  O   THR A 256      -0.762  21.462  40.599  1.00  3.22           O  
ATOM   3821  CB  THR A 256      -2.069  20.439  37.411  1.00  4.06           C  
ATOM   3822  OG1 THR A 256      -3.307  21.150  37.285  1.00  4.06           O  
ATOM   3823  CG2 THR A 256      -2.308  19.073  38.064  1.00  4.06           C  
ATOM   3824  H   THR A 256       0.482  19.989  38.858  1.00  3.74           H  
ATOM   3825  HA  THR A 256      -1.032  22.280  37.765  1.00  3.37           H  
ATOM   3826  HB  THR A 256      -1.657  20.279  36.414  1.00  4.87           H  
ATOM   3827  HG1 THR A 256      -3.196  21.859  36.636  1.00  4.87           H  
ATOM   3828 1HG2 THR A 256      -3.001  18.514  37.442  1.00  4.87           H  
ATOM   3829 2HG2 THR A 256      -1.363  18.542  38.127  1.00  4.87           H  
ATOM   3830 3HG2 THR A 256      -2.729  19.171  39.061  1.00  4.87           H  
ATOM   3831  N   VAL A 257      -2.847  21.734  39.802  1.00  3.43           N  
ATOM   3832  CA  VAL A 257      -3.455  21.996  41.088  1.00  3.13           C  
ATOM   3833  C   VAL A 257      -4.520  20.938  41.355  1.00  3.11           C  
ATOM   3834  O   VAL A 257      -5.355  20.667  40.501  1.00  3.32           O  
ATOM   3835  CB  VAL A 257      -4.026  23.433  41.114  1.00  4.50           C  
ATOM   3836  CG1 VAL A 257      -4.697  23.733  42.436  1.00  4.50           C  
ATOM   3837  CG2 VAL A 257      -2.900  24.423  40.895  1.00  4.50           C  
ATOM   3838  H   VAL A 257      -3.419  21.693  38.963  1.00  4.12           H  
ATOM   3839  HA  VAL A 257      -2.693  21.916  41.852  1.00  3.76           H  
ATOM   3840  HB  VAL A 257      -4.765  23.537  40.321  1.00  5.40           H  
ATOM   3841 1HG1 VAL A 257      -5.087  24.753  42.423  1.00  5.40           H  
ATOM   3842 2HG1 VAL A 257      -5.505  23.057  42.593  1.00  5.40           H  
ATOM   3843 3HG1 VAL A 257      -3.971  23.638  43.241  1.00  5.40           H  
ATOM   3844 1HG2 VAL A 257      -3.300  25.435  40.902  1.00  5.40           H  
ATOM   3845 2HG2 VAL A 257      -2.172  24.319  41.686  1.00  5.40           H  
ATOM   3846 3HG2 VAL A 257      -2.417  24.238  39.947  1.00  5.40           H  
ATOM   3847  N   THR A 258      -4.462  20.318  42.537  1.00  3.19           N  
ATOM   3848  CA  THR A 258      -5.415  19.272  42.931  1.00  3.49           C  
ATOM   3849  C   THR A 258      -6.257  19.766  44.100  1.00  3.23           C  
ATOM   3850  O   THR A 258      -6.937  18.993  44.775  1.00  3.28           O  
ATOM   3851  CB  THR A 258      -4.731  17.954  43.354  1.00  4.77           C  
ATOM   3852  OG1 THR A 258      -3.955  18.147  44.542  1.00  4.77           O  
ATOM   3853  CG2 THR A 258      -3.795  17.536  42.247  1.00  4.77           C  
ATOM   3854  H   THR A 258      -3.728  20.589  43.176  1.00  3.83           H  
ATOM   3855  HA  THR A 258      -6.083  19.070  42.105  1.00  4.19           H  
ATOM   3856  HB  THR A 258      -5.482  17.180  43.518  1.00  5.72           H  
ATOM   3857  HG1 THR A 258      -4.577  18.203  45.296  1.00  5.72           H  
ATOM   3858 1HG2 THR A 258      -3.314  16.599  42.510  1.00  5.72           H  
ATOM   3859 2HG2 THR A 258      -4.371  17.407  41.357  1.00  5.72           H  
ATOM   3860 3HG2 THR A 258      -3.036  18.300  42.081  1.00  5.72           H  
ATOM   3861  N   ALA A 259      -6.135  21.050  44.365  1.00  3.39           N  
ATOM   3862  CA  ALA A 259      -6.786  21.783  45.441  1.00  3.53           C  
ATOM   3863  C   ALA A 259      -8.238  22.041  45.157  1.00  3.04           C  
ATOM   3864  O   ALA A 259      -8.722  21.911  44.033  1.00  3.11           O  
ATOM   3865  CB  ALA A 259      -6.144  23.144  45.660  1.00  4.89           C  
ATOM   3866  H   ALA A 259      -5.540  21.566  43.736  1.00  4.07           H  
ATOM   3867  HA  ALA A 259      -6.702  21.187  46.352  1.00  4.24           H  
ATOM   3868 1HB  ALA A 259      -6.638  23.654  46.477  1.00  5.87           H  
ATOM   3869 2HB  ALA A 259      -5.125  23.045  45.895  1.00  5.87           H  
ATOM   3870 3HB  ALA A 259      -6.248  23.738  44.766  1.00  5.87           H  
ATOM   3871  N   ALA A 260      -8.929  22.507  46.176  1.00  2.85           N  
ATOM   3872  CA  ALA A 260     -10.304  22.953  46.056  1.00  2.68           C  
ATOM   3873  C   ALA A 260     -10.402  24.062  45.022  1.00  2.57           C  
ATOM   3874  O   ALA A 260     -11.438  24.278  44.413  1.00  2.90           O  
ATOM   3875  CB  ALA A 260     -10.775  23.487  47.370  1.00  3.82           C  
ATOM   3876  H   ALA A 260      -8.488  22.549  47.091  1.00  3.42           H  
ATOM   3877  HA  ALA A 260     -10.920  22.114  45.734  1.00  3.22           H  
ATOM   3878 1HB  ALA A 260     -11.762  23.825  47.264  1.00  4.58           H  
ATOM   3879 2HB  ALA A 260     -10.730  22.720  48.110  1.00  4.58           H  
ATOM   3880 3HB  ALA A 260     -10.147  24.321  47.673  1.00  4.58           H  
ATOM   3881  N   ASN A 261      -9.294  24.765  44.843  1.00  2.58           N  
ATOM   3882  CA  ASN A 261      -9.134  25.878  43.947  1.00  2.88           C  
ATOM   3883  C   ASN A 261      -8.456  25.456  42.645  1.00  2.94           C  
ATOM   3884  O   ASN A 261      -7.875  26.286  41.935  1.00  3.66           O  
ATOM   3885  CB  ASN A 261      -8.373  26.974  44.643  1.00  3.91           C  
ATOM   3886  CG  ASN A 261      -9.175  27.561  45.774  1.00  3.91           C  
ATOM   3887  OD1 ASN A 261     -10.396  27.750  45.677  1.00  3.91           O  
ATOM   3888  ND2 ASN A 261      -8.501  27.854  46.857  1.00  3.91           N  
ATOM   3889  H   ASN A 261      -8.493  24.486  45.385  1.00  3.10           H  
ATOM   3890  HA  ASN A 261     -10.115  26.255  43.686  1.00  3.46           H  
ATOM   3891 1HB  ASN A 261      -7.439  26.575  45.039  1.00  4.69           H  
ATOM   3892 2HB  ASN A 261      -8.126  27.765  43.935  1.00  4.69           H  
ATOM   3893 1HD2 ASN A 261      -8.970  28.249  47.648  1.00  4.69           H  
ATOM   3894 2HD2 ASN A 261      -7.515  27.691  46.894  1.00  4.69           H  
ATOM   3895  N   ALA A 262      -8.555  24.165  42.290  1.00  2.60           N  
ATOM   3896  CA  ALA A 262      -7.995  23.630  41.046  1.00  2.81           C  
ATOM   3897  C   ALA A 262      -8.805  24.083  39.837  1.00  3.15           C  
ATOM   3898  O   ALA A 262      -9.540  23.318  39.210  1.00  3.57           O  
ATOM   3899  CB  ALA A 262      -7.975  22.115  41.092  1.00  3.85           C  
ATOM   3900  H   ALA A 262      -8.998  23.496  42.922  1.00  3.12           H  
ATOM   3901  HA  ALA A 262      -6.992  24.014  40.925  1.00  3.37           H  
ATOM   3902 1HB  ALA A 262      -7.550  21.740  40.164  1.00  4.62           H  
ATOM   3903 2HB  ALA A 262      -7.381  21.778  41.923  1.00  4.62           H  
ATOM   3904 3HB  ALA A 262      -8.991  21.742  41.206  1.00  4.62           H  
ATOM   3905  N   SER A 263      -8.646  25.363  39.555  1.00  3.51           N  
ATOM   3906  CA  SER A 263      -9.290  26.154  38.522  1.00  4.15           C  
ATOM   3907  C   SER A 263      -8.597  25.989  37.194  1.00  3.92           C  
ATOM   3908  O   SER A 263      -7.513  25.409  37.129  1.00  4.37           O  
ATOM   3909  CB  SER A 263      -9.227  27.606  38.949  1.00  5.55           C  
ATOM   3910  OG  SER A 263      -9.991  27.825  40.110  1.00  5.55           O  
ATOM   3911  H   SER A 263      -8.016  25.855  40.184  1.00  4.21           H  
ATOM   3912  HA  SER A 263     -10.326  25.829  38.415  1.00  4.98           H  
ATOM   3913 1HB  SER A 263      -8.188  27.862  39.155  1.00  6.66           H  
ATOM   3914 2HB  SER A 263      -9.542  28.241  38.152  1.00  6.66           H  
ATOM   3915  HG  SER A 263      -9.431  27.513  40.853  1.00  6.66           H  
ATOM   3916  N   THR A 264      -9.207  26.467  36.110  1.00  3.48           N  
ATOM   3917  CA  THR A 264      -8.494  26.428  34.849  1.00  3.52           C  
ATOM   3918  C   THR A 264      -7.190  27.198  34.970  1.00  3.62           C  
ATOM   3919  O   THR A 264      -7.164  28.333  35.451  1.00  3.71           O  
ATOM   3920  CB  THR A 264      -9.353  27.020  33.716  1.00  4.91           C  
ATOM   3921  OG1 THR A 264     -10.533  26.249  33.596  1.00  4.91           O  
ATOM   3922  CG2 THR A 264      -8.611  27.026  32.391  1.00  4.91           C  
ATOM   3923  H   THR A 264     -10.145  26.875  36.113  1.00  4.18           H  
ATOM   3924  HA  THR A 264      -8.261  25.391  34.610  1.00  4.22           H  
ATOM   3925  HB  THR A 264      -9.632  28.048  33.968  1.00  5.89           H  
ATOM   3926  HG1 THR A 264     -11.202  26.574  34.230  1.00  5.89           H  
ATOM   3927 1HG2 THR A 264      -9.258  27.450  31.628  1.00  5.89           H  
ATOM   3928 2HG2 THR A 264      -7.710  27.631  32.464  1.00  5.89           H  
ATOM   3929 3HG2 THR A 264      -8.343  26.008  32.117  1.00  5.89           H  
ATOM   3930  N   LEU A 265      -6.107  26.576  34.533  1.00  3.93           N  
ATOM   3931  CA  LEU A 265      -4.798  27.196  34.570  1.00  4.26           C  
ATOM   3932  C   LEU A 265      -4.443  27.608  33.162  1.00  4.25           C  
ATOM   3933  O   LEU A 265      -4.862  26.951  32.208  1.00  4.42           O  
ATOM   3934  CB  LEU A 265      -3.748  26.205  35.089  1.00  5.83           C  
ATOM   3935  CG  LEU A 265      -4.025  25.556  36.483  1.00  5.83           C  
ATOM   3936  CD1 LEU A 265      -2.910  24.552  36.791  1.00  5.83           C  
ATOM   3937  CD2 LEU A 265      -4.125  26.625  37.575  1.00  5.83           C  
ATOM   3938  H   LEU A 265      -6.208  25.642  34.164  1.00  4.72           H  
ATOM   3939  HA  LEU A 265      -4.828  28.088  35.192  1.00  5.11           H  
ATOM   3940 1HB  LEU A 265      -3.652  25.402  34.359  1.00  7.00           H  
ATOM   3941 2HB  LEU A 265      -2.789  26.722  35.143  1.00  7.00           H  
ATOM   3942  HG  LEU A 265      -4.969  25.008  36.441  1.00  7.00           H  
ATOM   3943 1HD1 LEU A 265      -3.115  24.073  37.743  1.00  7.00           H  
ATOM   3944 2HD1 LEU A 265      -2.878  23.800  36.007  1.00  7.00           H  
ATOM   3945 3HD1 LEU A 265      -1.949  25.065  36.841  1.00  7.00           H  
ATOM   3946 1HD2 LEU A 265      -4.326  26.141  38.531  1.00  7.00           H  
ATOM   3947 2HD2 LEU A 265      -3.192  27.180  37.639  1.00  7.00           H  
ATOM   3948 3HD2 LEU A 265      -4.944  27.309  37.348  1.00  7.00           H  
ATOM   3949  N   ASN A 266      -3.613  28.632  33.012  1.00  4.22           N  
ATOM   3950  CA  ASN A 266      -3.166  28.963  31.670  1.00  4.33           C  
ATOM   3951  C   ASN A 266      -2.466  27.742  31.099  1.00  4.21           C  
ATOM   3952  O   ASN A 266      -1.582  27.161  31.732  1.00  4.34           O  
ATOM   3953  CB  ASN A 266      -2.279  30.184  31.675  1.00  6.02           C  
ATOM   3954  CG  ASN A 266      -3.036  31.464  31.922  1.00  6.02           C  
ATOM   3955  OD1 ASN A 266      -3.960  31.873  31.148  1.00  6.02           O  
ATOM   3956  ND2 ASN A 266      -2.658  32.114  32.983  1.00  6.02           N  
ATOM   3957  H   ASN A 266      -3.299  29.158  33.814  1.00  5.06           H  
ATOM   3958  HA  ASN A 266      -4.037  29.163  31.044  1.00  5.20           H  
ATOM   3959 1HB  ASN A 266      -1.511  30.072  32.440  1.00  7.22           H  
ATOM   3960 2HB  ASN A 266      -1.775  30.266  30.726  1.00  7.22           H  
ATOM   3961 1HD2 ASN A 266      -3.091  32.988  33.220  1.00  7.22           H  
ATOM   3962 2HD2 ASN A 266      -1.922  31.759  33.560  1.00  7.22           H  
ATOM   3963  N   ASP A 267      -2.884  27.370  29.902  1.00  4.20           N  
ATOM   3964  CA  ASP A 267      -2.419  26.198  29.184  1.00  4.25           C  
ATOM   3965  C   ASP A 267      -2.594  26.429  27.699  1.00  3.98           C  
ATOM   3966  O   ASP A 267      -3.088  27.481  27.300  1.00  4.17           O  
ATOM   3967  CB  ASP A 267      -3.261  24.979  29.624  1.00  5.93           C  
ATOM   3968  CG  ASP A 267      -2.598  23.633  29.417  1.00  5.93           C  
ATOM   3969  OD1 ASP A 267      -1.595  23.611  28.755  1.00  5.93           O  
ATOM   3970  OD2 ASP A 267      -3.111  22.639  29.873  1.00  5.93           O  
ATOM   3971  H   ASP A 267      -3.604  27.930  29.475  1.00  5.04           H  
ATOM   3972  HA  ASP A 267      -1.365  26.030  29.403  1.00  5.10           H  
ATOM   3973 1HB  ASP A 267      -3.506  25.084  30.686  1.00  7.12           H  
ATOM   3974 2HB  ASP A 267      -4.208  24.986  29.079  1.00  7.12           H  
ATOM   3975  N   GLY A 268      -2.217  25.454  26.894  1.00  3.81           N  
ATOM   3976  CA  GLY A 268      -2.436  25.549  25.455  1.00  3.69           C  
ATOM   3977  C   GLY A 268      -1.743  24.461  24.662  1.00  3.43           C  
ATOM   3978  O   GLY A 268      -0.744  23.892  25.106  1.00  3.71           O  
ATOM   3979  H   GLY A 268      -1.781  24.628  27.318  1.00  4.57           H  
ATOM   3980 1HA  GLY A 268      -3.500  25.492  25.264  1.00  4.43           H  
ATOM   3981 2HA  GLY A 268      -2.103  26.522  25.105  1.00  4.43           H  
ATOM   3982  N   ALA A 269      -2.275  24.194  23.463  1.00  3.21           N  
ATOM   3983  CA  ALA A 269      -1.718  23.166  22.597  1.00  3.17           C  
ATOM   3984  C   ALA A 269      -2.265  23.141  21.166  1.00  2.75           C  
ATOM   3985  O   ALA A 269      -3.238  23.824  20.851  1.00  2.83           O  
ATOM   3986  CB  ALA A 269      -1.921  21.837  23.232  1.00  4.45           C  
ATOM   3987  H   ALA A 269      -3.072  24.763  23.180  1.00  3.85           H  
ATOM   3988  HA  ALA A 269      -0.669  23.380  22.529  1.00  3.80           H  
ATOM   3989 1HB  ALA A 269      -1.438  21.105  22.661  1.00  5.34           H  
ATOM   3990 2HB  ALA A 269      -1.502  21.859  24.197  1.00  5.34           H  
ATOM   3991 3HB  ALA A 269      -2.949  21.615  23.296  1.00  5.34           H  
ATOM   3992  N   ALA A 270      -1.610  22.363  20.293  1.00  2.54           N  
ATOM   3993  CA  ALA A 270      -2.080  22.182  18.907  1.00  2.24           C  
ATOM   3994  C   ALA A 270      -1.516  20.907  18.272  1.00  2.04           C  
ATOM   3995  O   ALA A 270      -0.365  20.547  18.498  1.00  2.50           O  
ATOM   3996  CB  ALA A 270      -1.716  23.372  18.075  1.00  3.26           C  
ATOM   3997  H   ALA A 270      -0.840  21.789  20.661  1.00  3.05           H  
ATOM   3998  HA  ALA A 270      -3.160  22.085  18.921  1.00  2.69           H  
ATOM   3999 1HB  ALA A 270      -2.102  23.188  17.104  1.00  3.91           H  
ATOM   4000 2HB  ALA A 270      -2.163  24.272  18.495  1.00  3.91           H  
ATOM   4001 3HB  ALA A 270      -0.654  23.479  18.032  1.00  3.91           H  
ATOM   4002  N   ALA A 271      -2.342  20.207  17.489  1.00  1.60           N  
ATOM   4003  CA  ALA A 271      -1.903  18.997  16.798  1.00  1.53           C  
ATOM   4004  C   ALA A 271      -2.861  18.601  15.697  1.00  1.53           C  
ATOM   4005  O   ALA A 271      -4.046  18.944  15.732  1.00  1.66           O  
ATOM   4006  CB  ALA A 271      -1.753  17.813  17.738  1.00  2.17           C  
ATOM   4007  H   ALA A 271      -3.280  20.540  17.327  1.00  1.92           H  
ATOM   4008  HA  ALA A 271      -0.946  19.219  16.348  1.00  1.84           H  
ATOM   4009 1HB  ALA A 271      -1.403  16.951  17.173  1.00  2.60           H  
ATOM   4010 2HB  ALA A 271      -1.029  18.041  18.510  1.00  2.60           H  
ATOM   4011 3HB  ALA A 271      -2.703  17.575  18.185  1.00  2.60           H  
ATOM   4012  N   LEU A 272      -2.349  17.813  14.757  1.00  1.70           N  
ATOM   4013  CA  LEU A 272      -3.155  17.251  13.688  1.00  1.83           C  
ATOM   4014  C   LEU A 272      -3.557  15.818  13.972  1.00  1.75           C  
ATOM   4015  O   LEU A 272      -2.833  15.083  14.640  1.00  1.95           O  
ATOM   4016  CB  LEU A 272      -2.369  17.267  12.375  1.00  2.51           C  
ATOM   4017  CG  LEU A 272      -1.887  18.617  11.856  1.00  2.51           C  
ATOM   4018  CD1 LEU A 272      -1.022  18.363  10.624  1.00  2.51           C  
ATOM   4019  CD2 LEU A 272      -3.087  19.512  11.510  1.00  2.51           C  
ATOM   4020  H   LEU A 272      -1.363  17.587  14.790  1.00  2.04           H  
ATOM   4021  HA  LEU A 272      -4.060  17.833  13.591  1.00  2.20           H  
ATOM   4022 1HB  LEU A 272      -1.490  16.640  12.497  1.00  3.01           H  
ATOM   4023 2HB  LEU A 272      -2.995  16.828  11.605  1.00  3.01           H  
ATOM   4024  HG  LEU A 272      -1.274  19.109  12.613  1.00  3.01           H  
ATOM   4025 1HD1 LEU A 272      -0.651  19.313  10.240  1.00  3.01           H  
ATOM   4026 2HD1 LEU A 272      -0.171  17.729  10.898  1.00  3.01           H  
ATOM   4027 3HD1 LEU A 272      -1.612  17.871   9.858  1.00  3.01           H  
ATOM   4028 1HD2 LEU A 272      -2.725  20.468  11.130  1.00  3.01           H  
ATOM   4029 2HD2 LEU A 272      -3.701  19.027  10.749  1.00  3.01           H  
ATOM   4030 3HD2 LEU A 272      -3.690  19.693  12.396  1.00  3.01           H  
ATOM   4031  N   VAL A 273      -4.712  15.439  13.443  1.00  1.60           N  
ATOM   4032  CA  VAL A 273      -5.214  14.073  13.453  1.00  1.52           C  
ATOM   4033  C   VAL A 273      -5.603  13.800  11.999  1.00  1.50           C  
ATOM   4034  O   VAL A 273      -6.476  14.481  11.438  1.00  1.73           O  
ATOM   4035  CB  VAL A 273      -6.396  13.901  14.431  1.00  2.16           C  
ATOM   4036  CG1 VAL A 273      -6.873  12.481  14.437  1.00  2.16           C  
ATOM   4037  CG2 VAL A 273      -5.975  14.330  15.825  1.00  2.16           C  
ATOM   4038  H   VAL A 273      -5.235  16.141  12.934  1.00  1.92           H  
ATOM   4039  HA  VAL A 273      -4.419  13.395  13.738  1.00  1.82           H  
ATOM   4040  HB  VAL A 273      -7.223  14.507  14.091  1.00  2.59           H  
ATOM   4041 1HG1 VAL A 273      -7.706  12.380  15.106  1.00  2.59           H  
ATOM   4042 2HG1 VAL A 273      -7.168  12.218  13.465  1.00  2.59           H  
ATOM   4043 3HG1 VAL A 273      -6.095  11.815  14.758  1.00  2.59           H  
ATOM   4044 1HG2 VAL A 273      -6.809  14.230  16.506  1.00  2.59           H  
ATOM   4045 2HG2 VAL A 273      -5.147  13.714  16.168  1.00  2.59           H  
ATOM   4046 3HG2 VAL A 273      -5.661  15.360  15.795  1.00  2.59           H  
ATOM   4047  N   LEU A 274      -4.922  12.851  11.387  1.00  1.35           N  
ATOM   4048  CA  LEU A 274      -5.071  12.577   9.975  1.00  1.35           C  
ATOM   4049  C   LEU A 274      -5.212  11.065   9.806  1.00  1.47           C  
ATOM   4050  O   LEU A 274      -4.413  10.323  10.385  1.00  1.59           O  
ATOM   4051  CB  LEU A 274      -3.797  13.053   9.287  1.00  1.89           C  
ATOM   4052  CG  LEU A 274      -3.313  14.522   9.502  1.00  1.89           C  
ATOM   4053  CD1 LEU A 274      -1.888  14.650   8.908  1.00  1.89           C  
ATOM   4054  CD2 LEU A 274      -4.233  15.460   8.914  1.00  1.89           C  
ATOM   4055  H   LEU A 274      -4.284  12.281  11.936  1.00  1.62           H  
ATOM   4056  HA  LEU A 274      -5.956  13.071   9.592  1.00  1.62           H  
ATOM   4057 1HB  LEU A 274      -3.058  12.472   9.641  1.00  2.27           H  
ATOM   4058 2HB  LEU A 274      -3.887  12.881   8.221  1.00  2.27           H  
ATOM   4059  HG  LEU A 274      -3.261  14.739  10.536  1.00  2.27           H  
ATOM   4060 1HD1 LEU A 274      -1.513  15.654   9.055  1.00  2.27           H  
ATOM   4061 2HD1 LEU A 274      -1.222  13.955   9.396  1.00  2.27           H  
ATOM   4062 3HD1 LEU A 274      -1.907  14.424   7.859  1.00  2.27           H  
ATOM   4063 1HD2 LEU A 274      -3.873  16.474   9.071  1.00  2.27           H  
ATOM   4064 2HD2 LEU A 274      -4.316  15.256   7.875  1.00  2.27           H  
ATOM   4065 3HD2 LEU A 274      -5.184  15.343   9.390  1.00  2.27           H  
ATOM   4066  N   MET A 275      -6.165  10.605   8.991  1.00  1.57           N  
ATOM   4067  CA  MET A 275      -6.378   9.153   8.799  1.00  1.70           C  
ATOM   4068  C   MET A 275      -6.795   8.814   7.372  1.00  1.78           C  
ATOM   4069  O   MET A 275      -7.386   9.642   6.695  1.00  1.81           O  
ATOM   4070  CB  MET A 275      -7.419   8.678   9.806  1.00  2.33           C  
ATOM   4071  CG  MET A 275      -8.841   9.198   9.554  1.00  2.33           C  
ATOM   4072  SD  MET A 275      -9.034  11.006   9.803  1.00  2.33           S  
ATOM   4073  CE  MET A 275      -8.754  11.289  11.507  1.00  2.33           C  
ATOM   4074  H   MET A 275      -6.762  11.303   8.526  1.00  1.88           H  
ATOM   4075  HA  MET A 275      -5.445   8.631   9.005  1.00  2.04           H  
ATOM   4076 1HB  MET A 275      -7.471   7.592   9.764  1.00  2.80           H  
ATOM   4077 2HB  MET A 275      -7.103   8.940  10.812  1.00  2.80           H  
ATOM   4078 1HG  MET A 275      -9.129   8.963   8.535  1.00  2.80           H  
ATOM   4079 2HG  MET A 275      -9.524   8.692  10.212  1.00  2.80           H  
ATOM   4080 1HE  MET A 275      -8.854  12.360  11.716  1.00  2.80           H  
ATOM   4081 2HE  MET A 275      -9.464  10.748  12.089  1.00  2.80           H  
ATOM   4082 3HE  MET A 275      -7.753  10.960  11.758  1.00  2.80           H  
ATOM   4083  N   THR A 276      -6.533   7.597   6.902  1.00  1.90           N  
ATOM   4084  CA  THR A 276      -6.931   7.334   5.520  1.00  2.03           C  
ATOM   4085  C   THR A 276      -8.401   7.105   5.390  1.00  1.89           C  
ATOM   4086  O   THR A 276      -9.067   6.870   6.385  1.00  1.86           O  
ATOM   4087  CB  THR A 276      -6.185   6.156   4.880  1.00  2.79           C  
ATOM   4088  OG1 THR A 276      -6.530   6.103   3.491  1.00  2.79           O  
ATOM   4089  CG2 THR A 276      -6.553   4.876   5.513  1.00  2.79           C  
ATOM   4090  H   THR A 276      -6.033   6.924   7.469  1.00  2.28           H  
ATOM   4091  HA  THR A 276      -6.687   8.194   4.933  1.00  2.44           H  
ATOM   4092  HB  THR A 276      -5.135   6.304   4.975  1.00  3.35           H  
ATOM   4093  HG1 THR A 276      -6.156   6.894   3.017  1.00  3.35           H  
ATOM   4094 1HG2 THR A 276      -6.013   4.066   5.028  1.00  3.35           H  
ATOM   4095 2HG2 THR A 276      -6.301   4.909   6.566  1.00  3.35           H  
ATOM   4096 3HG2 THR A 276      -7.581   4.719   5.398  1.00  3.35           H  
ATOM   4097  N   ALA A 277      -8.886   7.089   4.156  1.00  1.96           N  
ATOM   4098  CA  ALA A 277     -10.304   6.891   3.860  1.00  1.93           C  
ATOM   4099  C   ALA A 277     -10.857   5.562   4.388  1.00  2.04           C  
ATOM   4100  O   ALA A 277     -12.013   5.474   4.803  1.00  2.05           O  
ATOM   4101  CB  ALA A 277     -10.528   6.979   2.367  1.00  2.71           C  
ATOM   4102  H   ALA A 277      -8.209   7.293   3.411  1.00  2.35           H  
ATOM   4103  HA  ALA A 277     -10.853   7.700   4.340  1.00  2.32           H  
ATOM   4104 1HB  ALA A 277     -11.588   6.880   2.150  1.00  3.25           H  
ATOM   4105 2HB  ALA A 277     -10.168   7.942   2.002  1.00  3.25           H  
ATOM   4106 3HB  ALA A 277      -9.978   6.179   1.869  1.00  3.25           H  
ATOM   4107  N   ASP A 278     -10.046   4.511   4.345  1.00  2.21           N  
ATOM   4108  CA  ASP A 278     -10.507   3.200   4.794  1.00  2.42           C  
ATOM   4109  C   ASP A 278     -10.640   3.243   6.325  1.00  2.33           C  
ATOM   4110  O   ASP A 278     -11.639   2.797   6.912  1.00  2.53           O  
ATOM   4111  CB  ASP A 278      -9.496   2.146   4.309  1.00  3.30           C  
ATOM   4112  CG  ASP A 278      -9.953   0.690   4.368  1.00  3.30           C  
ATOM   4113  OD1 ASP A 278     -10.941   0.373   3.754  1.00  3.30           O  
ATOM   4114  OD2 ASP A 278      -9.287  -0.108   5.009  1.00  3.30           O  
ATOM   4115  H   ASP A 278      -9.110   4.623   3.973  1.00  2.65           H  
ATOM   4116  HA  ASP A 278     -11.485   2.992   4.358  1.00  2.90           H  
ATOM   4117 1HB  ASP A 278      -9.221   2.372   3.280  1.00  3.96           H  
ATOM   4118 2HB  ASP A 278      -8.588   2.232   4.905  1.00  3.96           H  
ATOM   4119  N   ALA A 279      -9.614   3.797   6.965  1.00  2.11           N  
ATOM   4120  CA  ALA A 279      -9.569   3.979   8.396  1.00  2.10           C  
ATOM   4121  C   ALA A 279     -10.662   4.924   8.833  1.00  1.98           C  
ATOM   4122  O   ALA A 279     -11.290   4.702   9.852  1.00  2.03           O  
ATOM   4123  CB  ALA A 279      -8.231   4.533   8.832  1.00  2.94           C  
ATOM   4124  H   ALA A 279      -8.835   4.110   6.419  1.00  2.53           H  
ATOM   4125  HA  ALA A 279      -9.730   3.012   8.873  1.00  2.52           H  
ATOM   4126 1HB  ALA A 279      -8.231   4.649   9.906  1.00  3.53           H  
ATOM   4127 2HB  ALA A 279      -7.439   3.843   8.538  1.00  3.53           H  
ATOM   4128 3HB  ALA A 279      -8.070   5.499   8.363  1.00  3.53           H  
ATOM   4129  N   ALA A 280     -10.917   5.960   8.035  1.00  1.89           N  
ATOM   4130  CA  ALA A 280     -11.900   6.977   8.333  1.00  1.83           C  
ATOM   4131  C   ALA A 280     -13.271   6.361   8.473  1.00  1.94           C  
ATOM   4132  O   ALA A 280     -14.070   6.779   9.318  1.00  1.98           O  
ATOM   4133  CB  ALA A 280     -11.898   8.039   7.251  1.00  2.59           C  
ATOM   4134  H   ALA A 280     -10.363   6.079   7.200  1.00  2.27           H  
ATOM   4135  HA  ALA A 280     -11.628   7.428   9.278  1.00  2.20           H  
ATOM   4136 1HB  ALA A 280     -12.619   8.809   7.491  1.00  3.11           H  
ATOM   4137 2HB  ALA A 280     -10.913   8.483   7.166  1.00  3.11           H  
ATOM   4138 3HB  ALA A 280     -12.167   7.584   6.311  1.00  3.11           H  
ATOM   4139  N   LYS A 281     -13.565   5.347   7.655  1.00  2.02           N  
ATOM   4140  CA  LYS A 281     -14.849   4.690   7.785  1.00  2.15           C  
ATOM   4141  C   LYS A 281     -14.894   3.976   9.135  1.00  2.22           C  
ATOM   4142  O   LYS A 281     -15.825   4.156   9.915  1.00  2.34           O  
ATOM   4143  CB  LYS A 281     -15.057   3.699   6.643  1.00  2.96           C  
ATOM   4144  CG  LYS A 281     -15.278   4.345   5.282  1.00  2.96           C  
ATOM   4145  CD  LYS A 281     -15.395   3.289   4.190  1.00  2.96           C  
ATOM   4146  CE  LYS A 281     -15.549   3.918   2.815  1.00  2.96           C  
ATOM   4147  NZ  LYS A 281     -15.593   2.887   1.739  1.00  2.96           N  
ATOM   4148  H   LYS A 281     -12.897   5.068   6.926  1.00  2.42           H  
ATOM   4149  HA  LYS A 281     -15.637   5.441   7.763  1.00  2.58           H  
ATOM   4150 1HB  LYS A 281     -14.180   3.055   6.562  1.00  3.55           H  
ATOM   4151 2HB  LYS A 281     -15.911   3.063   6.864  1.00  3.55           H  
ATOM   4152 1HG  LYS A 281     -16.192   4.937   5.310  1.00  3.55           H  
ATOM   4153 2HG  LYS A 281     -14.448   5.007   5.055  1.00  3.55           H  
ATOM   4154 1HD  LYS A 281     -14.492   2.671   4.194  1.00  3.55           H  
ATOM   4155 2HD  LYS A 281     -16.254   2.651   4.389  1.00  3.55           H  
ATOM   4156 1HE  LYS A 281     -16.468   4.499   2.788  1.00  3.55           H  
ATOM   4157 2HE  LYS A 281     -14.702   4.584   2.633  1.00  3.55           H  
ATOM   4158 1HZ  LYS A 281     -15.692   3.339   0.841  1.00  3.55           H  
ATOM   4159 2HZ  LYS A 281     -14.732   2.351   1.755  1.00  3.55           H  
ATOM   4160 3HZ  LYS A 281     -16.378   2.269   1.892  1.00  3.55           H  
ATOM   4161  N   ARG A 282     -13.831   3.230   9.453  1.00  2.26           N  
ATOM   4162  CA  ARG A 282     -13.748   2.492  10.723  1.00  2.38           C  
ATOM   4163  C   ARG A 282     -13.773   3.406  11.949  1.00  2.30           C  
ATOM   4164  O   ARG A 282     -14.358   3.076  12.983  1.00  2.46           O  
ATOM   4165  CB  ARG A 282     -12.494   1.625  10.746  1.00  3.28           C  
ATOM   4166  CG  ARG A 282     -12.586   0.407   9.853  1.00  3.28           C  
ATOM   4167  CD  ARG A 282     -11.466  -0.584  10.050  1.00  3.28           C  
ATOM   4168  NE  ARG A 282     -10.181  -0.078   9.541  1.00  3.28           N  
ATOM   4169  CZ  ARG A 282      -9.818  -0.155   8.242  1.00  3.28           C  
ATOM   4170  NH1 ARG A 282     -10.635  -0.669   7.350  1.00  3.28           N  
ATOM   4171  NH2 ARG A 282      -8.647   0.283   7.827  1.00  3.28           N  
ATOM   4172  H   ARG A 282     -13.077   3.146   8.761  1.00  2.71           H  
ATOM   4173  HA  ARG A 282     -14.611   1.832  10.781  1.00  2.86           H  
ATOM   4174 1HB  ARG A 282     -11.636   2.210  10.421  1.00  3.94           H  
ATOM   4175 2HB  ARG A 282     -12.296   1.292  11.763  1.00  3.94           H  
ATOM   4176 1HG  ARG A 282     -13.526  -0.105  10.048  1.00  3.94           H  
ATOM   4177 2HG  ARG A 282     -12.573   0.746   8.816  1.00  3.94           H  
ATOM   4178 1HD  ARG A 282     -11.348  -0.775  11.117  1.00  3.94           H  
ATOM   4179 2HD  ARG A 282     -11.698  -1.520   9.549  1.00  3.94           H  
ATOM   4180  HE  ARG A 282      -9.482   0.309  10.212  1.00  3.94           H  
ATOM   4181 1HH1 ARG A 282     -11.541  -1.009   7.604  1.00  3.94           H  
ATOM   4182 2HH1 ARG A 282     -10.316  -0.709   6.369  1.00  3.94           H  
ATOM   4183 1HH2 ARG A 282      -7.967   0.695   8.494  1.00  3.94           H  
ATOM   4184 2HH2 ARG A 282      -8.443   0.213   6.823  1.00  3.94           H  
ATOM   4185  N   LEU A 283     -13.138   4.558  11.809  1.00  2.12           N  
ATOM   4186  CA  LEU A 283     -12.989   5.561  12.838  1.00  2.10           C  
ATOM   4187  C   LEU A 283     -14.141   6.579  12.878  1.00  2.16           C  
ATOM   4188  O   LEU A 283     -14.104   7.490  13.696  1.00  2.27           O  
ATOM   4189  CB  LEU A 283     -11.650   6.301  12.612  1.00  2.95           C  
ATOM   4190  CG  LEU A 283     -10.289   5.465  12.722  1.00  2.95           C  
ATOM   4191  CD1 LEU A 283      -9.131   6.356  12.289  1.00  2.95           C  
ATOM   4192  CD2 LEU A 283     -10.038   4.977  14.130  1.00  2.95           C  
ATOM   4193  H   LEU A 283     -12.667   4.724  10.926  1.00  2.54           H  
ATOM   4194  HA  LEU A 283     -12.967   5.050  13.794  1.00  2.52           H  
ATOM   4195 1HB  LEU A 283     -11.676   6.716  11.613  1.00  3.54           H  
ATOM   4196 2HB  LEU A 283     -11.594   7.102  13.298  1.00  3.54           H  
ATOM   4197  HG  LEU A 283     -10.341   4.603  12.064  1.00  3.54           H  
ATOM   4198 1HD1 LEU A 283      -8.194   5.795  12.341  1.00  3.54           H  
ATOM   4199 2HD1 LEU A 283      -9.304   6.671  11.270  1.00  3.54           H  
ATOM   4200 3HD1 LEU A 283      -9.068   7.227  12.939  1.00  3.54           H  
ATOM   4201 1HD2 LEU A 283      -9.113   4.414  14.142  1.00  3.54           H  
ATOM   4202 2HD2 LEU A 283      -9.946   5.814  14.809  1.00  3.54           H  
ATOM   4203 3HD2 LEU A 283     -10.847   4.328  14.449  1.00  3.54           H  
ATOM   4204  N   ASN A 284     -15.155   6.436  12.008  1.00  2.24           N  
ATOM   4205  CA  ASN A 284     -16.308   7.345  11.923  1.00  2.34           C  
ATOM   4206  C   ASN A 284     -15.981   8.837  11.713  1.00  2.25           C  
ATOM   4207  O   ASN A 284     -16.619   9.704  12.317  1.00  2.38           O  
ATOM   4208  CB  ASN A 284     -17.165   7.205  13.172  1.00  3.24           C  
ATOM   4209  CG  ASN A 284     -17.741   5.837  13.340  1.00  3.24           C  
ATOM   4210  OD1 ASN A 284     -18.269   5.230  12.398  1.00  3.24           O  
ATOM   4211  ND2 ASN A 284     -17.651   5.327  14.543  1.00  3.24           N  
ATOM   4212  H   ASN A 284     -15.158   5.639  11.361  1.00  2.69           H  
ATOM   4213  HA  ASN A 284     -16.898   7.029  11.061  1.00  2.81           H  
ATOM   4214 1HB  ASN A 284     -16.582   7.453  14.057  1.00  3.89           H  
ATOM   4215 2HB  ASN A 284     -17.988   7.916  13.123  1.00  3.89           H  
ATOM   4216 1HD2 ASN A 284     -18.013   4.413  14.728  1.00  3.89           H  
ATOM   4217 2HD2 ASN A 284     -17.215   5.852  15.275  1.00  3.89           H  
ATOM   4218  N   VAL A 285     -15.020   9.150  10.842  1.00  2.13           N  
ATOM   4219  CA  VAL A 285     -14.649  10.557  10.610  1.00  2.11           C  
ATOM   4220  C   VAL A 285     -14.797  11.059   9.154  1.00  2.02           C  
ATOM   4221  O   VAL A 285     -14.258  10.485   8.211  1.00  1.97           O  
ATOM   4222  CB  VAL A 285     -13.236  10.765  11.188  1.00  2.96           C  
ATOM   4223  CG1 VAL A 285     -12.311   9.746  10.641  1.00  2.96           C  
ATOM   4224  CG2 VAL A 285     -12.707  12.153  10.881  1.00  2.96           C  
ATOM   4225  H   VAL A 285     -14.564   8.375  10.349  1.00  2.56           H  
ATOM   4226  HA  VAL A 285     -15.310  11.168  11.224  1.00  2.53           H  
ATOM   4227  HB  VAL A 285     -13.291  10.632  12.266  1.00  3.55           H  
ATOM   4228 1HG1 VAL A 285     -11.359   9.881  11.089  1.00  3.55           H  
ATOM   4229 2HG1 VAL A 285     -12.675   8.760  10.886  1.00  3.55           H  
ATOM   4230 3HG1 VAL A 285     -12.232   9.857   9.569  1.00  3.55           H  
ATOM   4231 1HG2 VAL A 285     -11.722  12.263  11.324  1.00  3.55           H  
ATOM   4232 2HG2 VAL A 285     -12.631  12.298   9.803  1.00  3.55           H  
ATOM   4233 3HG2 VAL A 285     -13.375  12.901  11.308  1.00  3.55           H  
ATOM   4234  N   THR A 286     -15.492  12.192   9.024  1.00  2.12           N  
ATOM   4235  CA  THR A 286     -15.832  12.875   7.770  1.00  2.15           C  
ATOM   4236  C   THR A 286     -14.631  13.322   6.903  1.00  1.92           C  
ATOM   4237  O   THR A 286     -13.778  14.069   7.384  1.00  2.01           O  
ATOM   4238  CB  THR A 286     -16.664  14.140   8.114  1.00  3.00           C  
ATOM   4239  OG1 THR A 286     -17.828  13.758   8.859  1.00  3.00           O  
ATOM   4240  CG2 THR A 286     -17.122  14.868   6.845  1.00  3.00           C  
ATOM   4241  H   THR A 286     -15.874  12.582   9.877  1.00  2.54           H  
ATOM   4242  HA  THR A 286     -16.466  12.191   7.220  1.00  2.58           H  
ATOM   4243  HB  THR A 286     -16.054  14.811   8.718  1.00  3.60           H  
ATOM   4244  HG1 THR A 286     -18.267  14.548   9.194  1.00  3.60           H  
ATOM   4245 1HG2 THR A 286     -17.700  15.742   7.131  1.00  3.60           H  
ATOM   4246 2HG2 THR A 286     -16.273  15.186   6.249  1.00  3.60           H  
ATOM   4247 3HG2 THR A 286     -17.748  14.213   6.254  1.00  3.60           H  
ATOM   4248  N   PRO A 287     -14.604  13.026   5.575  1.00  1.87           N  
ATOM   4249  CA  PRO A 287     -13.552  13.398   4.626  1.00  1.90           C  
ATOM   4250  C   PRO A 287     -13.615  14.862   4.186  1.00  2.10           C  
ATOM   4251  O   PRO A 287     -13.798  15.151   3.003  1.00  2.46           O  
ATOM   4252  CB  PRO A 287     -13.821  12.442   3.459  1.00  2.85           C  
ATOM   4253  CG  PRO A 287     -15.308  12.242   3.474  1.00  2.85           C  
ATOM   4254  CD  PRO A 287     -15.677  12.204   4.953  1.00  2.85           C  
ATOM   4255  HA  PRO A 287     -12.589  13.178   5.052  1.00  2.28           H  
ATOM   4256 1HB  PRO A 287     -13.455  12.876   2.518  1.00  3.42           H  
ATOM   4257 2HB  PRO A 287     -13.271  11.502   3.612  1.00  3.42           H  
ATOM   4258 1HG  PRO A 287     -15.801  13.068   2.933  1.00  3.42           H  
ATOM   4259 2HG  PRO A 287     -15.574  11.313   2.944  1.00  3.42           H  
ATOM   4260 1HD  PRO A 287     -16.662  12.651   5.061  1.00  3.42           H  
ATOM   4261 2HD  PRO A 287     -15.635  11.167   5.333  1.00  3.42           H  
ATOM   4262  N   LEU A 288     -13.474  15.766   5.152  1.00  1.99           N  
ATOM   4263  CA  LEU A 288     -13.542  17.221   4.965  1.00  2.16           C  
ATOM   4264  C   LEU A 288     -12.474  17.852   4.053  1.00  2.11           C  
ATOM   4265  O   LEU A 288     -12.747  18.811   3.333  1.00  2.30           O  
ATOM   4266  CB  LEU A 288     -13.485  17.914   6.334  1.00  2.96           C  
ATOM   4267  CG  LEU A 288     -14.704  17.686   7.291  1.00  2.96           C  
ATOM   4268  CD1 LEU A 288     -14.412  18.310   8.642  1.00  2.96           C  
ATOM   4269  CD2 LEU A 288     -15.983  18.287   6.700  1.00  2.96           C  
ATOM   4270  H   LEU A 288     -13.331  15.406   6.102  1.00  2.39           H  
ATOM   4271  HA  LEU A 288     -14.500  17.434   4.491  1.00  2.59           H  
ATOM   4272 1HB  LEU A 288     -12.588  17.559   6.854  1.00  3.55           H  
ATOM   4273 2HB  LEU A 288     -13.377  18.984   6.174  1.00  3.55           H  
ATOM   4274  HG  LEU A 288     -14.835  16.625   7.446  1.00  3.55           H  
ATOM   4275 1HD1 LEU A 288     -15.251  18.127   9.311  1.00  3.55           H  
ATOM   4276 2HD1 LEU A 288     -13.522  17.879   9.065  1.00  3.55           H  
ATOM   4277 3HD1 LEU A 288     -14.269  19.383   8.525  1.00  3.55           H  
ATOM   4278 1HD2 LEU A 288     -16.808  18.114   7.389  1.00  3.55           H  
ATOM   4279 2HD2 LEU A 288     -15.851  19.359   6.559  1.00  3.55           H  
ATOM   4280 3HD2 LEU A 288     -16.224  17.828   5.750  1.00  3.55           H  
ATOM   4281  N   ALA A 289     -11.239  17.359   4.143  1.00  1.91           N  
ATOM   4282  CA  ALA A 289     -10.101  17.904   3.388  1.00  1.91           C  
ATOM   4283  C   ALA A 289      -9.039  16.821   3.225  1.00  1.81           C  
ATOM   4284  O   ALA A 289      -9.039  15.848   3.988  1.00  1.86           O  
ATOM   4285  CB  ALA A 289      -9.543  19.134   4.085  1.00  2.67           C  
ATOM   4286  H   ALA A 289     -11.095  16.573   4.755  1.00  2.29           H  
ATOM   4287  HA  ALA A 289     -10.447  18.185   2.394  1.00  2.29           H  
ATOM   4288 1HB  ALA A 289      -8.712  19.536   3.508  1.00  3.20           H  
ATOM   4289 2HB  ALA A 289     -10.327  19.888   4.162  1.00  3.20           H  
ATOM   4290 3HB  ALA A 289      -9.205  18.876   5.071  1.00  3.20           H  
ATOM   4291  N   ARG A 290      -8.110  16.974   2.247  1.00  1.77           N  
ATOM   4292  CA  ARG A 290      -7.102  15.916   2.060  1.00  1.71           C  
ATOM   4293  C   ARG A 290      -5.598  16.266   2.042  1.00  1.74           C  
ATOM   4294  O   ARG A 290      -5.172  17.325   1.574  1.00  1.78           O  
ATOM   4295  CB  ARG A 290      -7.395  15.171   0.769  1.00  2.42           C  
ATOM   4296  CG  ARG A 290      -8.701  14.393   0.751  1.00  2.42           C  
ATOM   4297  CD  ARG A 290      -8.910  13.709  -0.547  1.00  2.42           C  
ATOM   4298  NE  ARG A 290     -10.159  12.966  -0.570  1.00  2.42           N  
ATOM   4299  CZ  ARG A 290     -10.672  12.335  -1.649  1.00  2.42           C  
ATOM   4300  NH1 ARG A 290     -10.042  12.365  -2.809  1.00  2.42           N  
ATOM   4301  NH2 ARG A 290     -11.818  11.683  -1.539  1.00  2.42           N  
ATOM   4302  H   ARG A 290      -8.115  17.786   1.645  1.00  2.12           H  
ATOM   4303  HA  ARG A 290      -7.249  15.236   2.875  1.00  2.05           H  
ATOM   4304 1HB  ARG A 290      -7.406  15.870  -0.063  1.00  2.90           H  
ATOM   4305 2HB  ARG A 290      -6.591  14.455   0.587  1.00  2.90           H  
ATOM   4306 1HG  ARG A 290      -8.685  13.643   1.546  1.00  2.90           H  
ATOM   4307 2HG  ARG A 290      -9.539  15.071   0.911  1.00  2.90           H  
ATOM   4308 1HD  ARG A 290      -8.937  14.452  -1.344  1.00  2.90           H  
ATOM   4309 2HD  ARG A 290      -8.091  13.011  -0.722  1.00  2.90           H  
ATOM   4310  HE  ARG A 290     -10.681  12.916   0.296  1.00  2.90           H  
ATOM   4311 1HH1 ARG A 290      -9.168  12.859  -2.902  1.00  2.90           H  
ATOM   4312 2HH1 ARG A 290     -10.432  11.889  -3.611  1.00  2.90           H  
ATOM   4313 1HH2 ARG A 290     -12.302  11.660  -0.651  1.00  2.90           H  
ATOM   4314 2HH2 ARG A 290     -12.211  11.207  -2.338  1.00  2.90           H  
ATOM   4315  N   ILE A 291      -4.826  15.293   2.562  1.00  1.81           N  
ATOM   4316  CA  ILE A 291      -3.346  15.242   2.673  1.00  1.86           C  
ATOM   4317  C   ILE A 291      -2.838  13.840   2.219  1.00  1.68           C  
ATOM   4318  O   ILE A 291      -3.617  13.043   1.695  1.00  1.78           O  
ATOM   4319  CB  ILE A 291      -2.899  15.643   4.121  1.00  2.58           C  
ATOM   4320  CG1 ILE A 291      -1.323  15.856   4.281  1.00  2.58           C  
ATOM   4321  CG2 ILE A 291      -3.379  14.598   5.075  1.00  2.58           C  
ATOM   4322  CD1 ILE A 291      -0.913  16.615   5.541  1.00  2.58           C  
ATOM   4323  H   ILE A 291      -5.381  14.506   2.918  1.00  2.17           H  
ATOM   4324  HA  ILE A 291      -2.928  15.980   1.989  1.00  2.23           H  
ATOM   4325  HB  ILE A 291      -3.349  16.571   4.373  1.00  3.10           H  
ATOM   4326 1HG1 ILE A 291      -0.821  14.916   4.372  1.00  3.10           H  
ATOM   4327 2HG1 ILE A 291      -0.944  16.403   3.414  1.00  3.10           H  
ATOM   4328 1HG2 ILE A 291      -3.131  14.877   6.060  1.00  3.10           H  
ATOM   4329 2HG2 ILE A 291      -4.459  14.499   4.994  1.00  3.10           H  
ATOM   4330 3HG2 ILE A 291      -2.914  13.656   4.859  1.00  3.10           H  
ATOM   4331 1HD1 ILE A 291       0.173  16.709   5.566  1.00  3.10           H  
ATOM   4332 2HD1 ILE A 291      -1.364  17.610   5.528  1.00  3.10           H  
ATOM   4333 3HD1 ILE A 291      -1.238  16.093   6.420  1.00  3.10           H  
ATOM   4334  N   VAL A 292      -1.520  13.592   2.303  1.00  1.55           N  
ATOM   4335  CA  VAL A 292      -0.905  12.287   1.989  1.00  1.52           C  
ATOM   4336  C   VAL A 292      -0.028  11.738   3.148  1.00  1.61           C  
ATOM   4337  O   VAL A 292       0.906  10.953   2.922  1.00  1.99           O  
ATOM   4338  CB  VAL A 292      -0.037  12.402   0.727  1.00  2.14           C  
ATOM   4339  CG1 VAL A 292      -0.917  12.731  -0.471  1.00  2.14           C  
ATOM   4340  CG2 VAL A 292       1.046  13.474   0.935  1.00  2.14           C  
ATOM   4341  H   VAL A 292      -0.927  14.322   2.661  1.00  1.86           H  
ATOM   4342  HA  VAL A 292      -1.705  11.571   1.797  1.00  1.82           H  
ATOM   4343  HB  VAL A 292       0.436  11.439   0.532  1.00  2.57           H  
ATOM   4344 1HG1 VAL A 292      -0.304  12.787  -1.368  1.00  2.57           H  
ATOM   4345 2HG1 VAL A 292      -1.669  11.948  -0.591  1.00  2.57           H  
ATOM   4346 3HG1 VAL A 292      -1.414  13.684  -0.314  1.00  2.57           H  
ATOM   4347 1HG2 VAL A 292       1.663  13.538   0.040  1.00  2.57           H  
ATOM   4348 2HG2 VAL A 292       0.583  14.439   1.120  1.00  2.57           H  
ATOM   4349 3HG2 VAL A 292       1.677  13.207   1.784  1.00  2.57           H  
ATOM   4350  N   ALA A 293      -0.318  12.174   4.369  1.00  1.76           N  
ATOM   4351  CA  ALA A 293       0.480  11.863   5.560  1.00  1.85           C  
ATOM   4352  C   ALA A 293      -0.406  11.643   6.779  1.00  2.02           C  
ATOM   4353  O   ALA A 293      -1.566  12.028   6.749  1.00  2.34           O  
ATOM   4354  CB  ALA A 293       1.433  12.992   5.809  1.00  2.55           C  
ATOM   4355  H   ALA A 293      -1.122  12.774   4.463  1.00  2.11           H  
ATOM   4356  HA  ALA A 293       1.049  10.962   5.380  1.00  2.22           H  
ATOM   4357 1HB  ALA A 293       2.013  12.755   6.653  1.00  3.06           H  
ATOM   4358 2HB  ALA A 293       2.079  13.130   4.944  1.00  3.06           H  
ATOM   4359 3HB  ALA A 293       0.866  13.894   5.991  1.00  3.06           H  
ATOM   4360  N   PHE A 294       0.118  11.013   7.850  1.00  2.04           N  
ATOM   4361  CA  PHE A 294      -0.753  10.766   9.017  1.00  2.23           C  
ATOM   4362  C   PHE A 294      -0.307  11.443  10.297  1.00  2.12           C  
ATOM   4363  O   PHE A 294       0.850  11.810  10.429  1.00  2.20           O  
ATOM   4364  CB  PHE A 294      -0.989   9.287   9.288  1.00  3.05           C  
ATOM   4365  CG  PHE A 294      -1.637   8.654   8.162  1.00  3.05           C  
ATOM   4366  CD1 PHE A 294      -0.997   7.781   7.449  1.00  3.05           C  
ATOM   4367  CD2 PHE A 294      -2.861   8.995   7.771  1.00  3.05           C  
ATOM   4368  CE1 PHE A 294      -1.571   7.232   6.320  1.00  3.05           C  
ATOM   4369  CE2 PHE A 294      -3.398   8.448   6.686  1.00  3.05           C  
ATOM   4370  CZ  PHE A 294      -2.743   7.576   5.964  1.00  3.05           C  
ATOM   4371  H   PHE A 294       1.112  10.755   7.856  1.00  2.45           H  
ATOM   4372  HA  PHE A 294      -1.717  11.160   8.765  1.00  2.68           H  
ATOM   4373 1HB  PHE A 294      -0.057   8.785   9.487  1.00  3.66           H  
ATOM   4374 2HB  PHE A 294      -1.632   9.167  10.166  1.00  3.66           H  
ATOM   4375  HD1 PHE A 294      -0.016   7.515   7.779  1.00  3.66           H  
ATOM   4376  HD2 PHE A 294      -3.405   9.731   8.323  1.00  3.66           H  
ATOM   4377  HE1 PHE A 294      -1.061   6.510   5.702  1.00  3.66           H  
ATOM   4378  HE2 PHE A 294      -4.349   8.725   6.372  1.00  3.66           H  
ATOM   4379  HZ  PHE A 294      -3.171   7.153   5.069  1.00  3.66           H  
ATOM   4380  N   ALA A 295      -1.259  11.634  11.215  1.00  2.08           N  
ATOM   4381  CA  ALA A 295      -1.042  12.256  12.527  1.00  2.04           C  
ATOM   4382  C   ALA A 295      -2.152  11.768  13.449  1.00  2.12           C  
ATOM   4383  O   ALA A 295      -3.177  11.316  12.953  1.00  2.32           O  
ATOM   4384  CB  ALA A 295      -1.027  13.766  12.419  1.00  2.87           C  
ATOM   4385  H   ALA A 295      -2.200  11.281  11.009  1.00  2.50           H  
ATOM   4386  HA  ALA A 295      -0.089  11.911  12.923  1.00  2.45           H  
ATOM   4387 1HB  ALA A 295      -0.860  14.191  13.403  1.00  3.44           H  
ATOM   4388 2HB  ALA A 295      -0.225  14.081  11.752  1.00  3.44           H  
ATOM   4389 3HB  ALA A 295      -1.956  14.096  12.055  1.00  3.44           H  
ATOM   4390  N   ASP A 296      -1.996  11.830  14.766  1.00  2.19           N  
ATOM   4391  CA  ASP A 296      -3.066  11.305  15.616  1.00  2.35           C  
ATOM   4392  C   ASP A 296      -2.910  11.756  17.060  1.00  2.21           C  
ATOM   4393  O   ASP A 296      -2.012  12.540  17.372  1.00  2.40           O  
ATOM   4394  CB  ASP A 296      -3.125   9.793  15.492  1.00  3.23           C  
ATOM   4395  CG  ASP A 296      -4.433   9.221  15.574  1.00  3.23           C  
ATOM   4396  OD1 ASP A 296      -5.248   9.708  16.310  1.00  3.23           O  
ATOM   4397  OD2 ASP A 296      -4.636   8.277  14.833  1.00  3.23           O  
ATOM   4398  H   ASP A 296      -1.192  12.275  15.171  1.00  2.63           H  
ATOM   4399  HA  ASP A 296      -4.002  11.700  15.257  1.00  2.82           H  
ATOM   4400 1HB  ASP A 296      -2.756   9.503  14.539  1.00  3.88           H  
ATOM   4401 2HB  ASP A 296      -2.515   9.349  16.269  1.00  3.88           H  
ATOM   4402  N   ALA A 297      -3.801  11.292  17.930  1.00  2.17           N  
ATOM   4403  CA  ALA A 297      -3.769  11.634  19.345  1.00  2.12           C  
ATOM   4404  C   ALA A 297      -4.362  10.489  20.212  1.00  1.98           C  
ATOM   4405  O   ALA A 297      -5.084   9.647  19.693  1.00  2.17           O  
ATOM   4406  CB  ALA A 297      -4.513  12.945  19.493  1.00  2.99           C  
ATOM   4407  H   ALA A 297      -4.529  10.669  17.572  1.00  2.60           H  
ATOM   4408  HA  ALA A 297      -2.736  11.757  19.651  1.00  2.54           H  
ATOM   4409 1HB  ALA A 297      -4.556  13.263  20.510  1.00  3.59           H  
ATOM   4410 2HB  ALA A 297      -4.034  13.707  18.885  1.00  3.59           H  
ATOM   4411 3HB  ALA A 297      -5.458  12.802  19.143  1.00  3.59           H  
ATOM   4412  N   ALA A 298      -4.012  10.435  21.522  1.00  2.31           N  
ATOM   4413  CA  ALA A 298      -4.540   9.425  22.487  1.00  2.61           C  
ATOM   4414  C   ALA A 298      -4.440   9.897  23.921  1.00  2.40           C  
ATOM   4415  O   ALA A 298      -3.569  10.691  24.234  1.00  2.52           O  
ATOM   4416  CB  ALA A 298      -3.797   8.122  22.392  1.00  3.53           C  
ATOM   4417  H   ALA A 298      -3.387  11.171  21.856  1.00  2.77           H  
ATOM   4418  HA  ALA A 298      -5.580   9.257  22.266  1.00  3.13           H  
ATOM   4419 1HB  ALA A 298      -4.229   7.405  23.090  1.00  4.24           H  
ATOM   4420 2HB  ALA A 298      -3.884   7.751  21.410  1.00  4.24           H  
ATOM   4421 3HB  ALA A 298      -2.773   8.276  22.627  1.00  4.24           H  
ATOM   4422  N   VAL A 299      -5.304   9.384  24.819  1.00  2.34           N  
ATOM   4423  CA  VAL A 299      -5.194   9.793  26.221  1.00  2.27           C  
ATOM   4424  C   VAL A 299      -5.240   8.664  27.239  1.00  2.45           C  
ATOM   4425  O   VAL A 299      -6.237   7.947  27.330  1.00  2.76           O  
ATOM   4426  CB  VAL A 299      -6.339  10.749  26.604  1.00  3.21           C  
ATOM   4427  CG1 VAL A 299      -6.174  11.199  28.060  1.00  3.21           C  
ATOM   4428  CG2 VAL A 299      -6.338  11.888  25.727  1.00  3.21           C  
ATOM   4429  H   VAL A 299      -5.987   8.689  24.545  1.00  2.81           H  
ATOM   4430  HA  VAL A 299      -4.240  10.312  26.351  1.00  2.72           H  
ATOM   4431  HB  VAL A 299      -7.281  10.229  26.531  1.00  3.85           H  
ATOM   4432 1HG1 VAL A 299      -6.979  11.868  28.318  1.00  3.85           H  
ATOM   4433 2HG1 VAL A 299      -6.188  10.357  28.737  1.00  3.85           H  
ATOM   4434 3HG1 VAL A 299      -5.224  11.726  28.172  1.00  3.85           H  
ATOM   4435 1HG2 VAL A 299      -7.127  12.581  26.001  1.00  3.85           H  
ATOM   4436 2HG2 VAL A 299      -5.403  12.312  25.861  1.00  3.85           H  
ATOM   4437 3HG2 VAL A 299      -6.470  11.599  24.694  1.00  3.85           H  
ATOM   4438  N   GLU A 300      -4.222   8.632  28.083  1.00  2.44           N  
ATOM   4439  CA  GLU A 300      -4.094   7.712  29.201  1.00  2.69           C  
ATOM   4440  C   GLU A 300      -4.022   8.460  30.534  1.00  2.64           C  
ATOM   4441  O   GLU A 300      -3.508   9.583  30.566  1.00  2.39           O  
ATOM   4442  CB  GLU A 300      -2.827   6.885  29.070  1.00  3.67           C  
ATOM   4443  CG  GLU A 300      -2.850   5.958  27.984  1.00  3.67           C  
ATOM   4444  CD  GLU A 300      -3.747   4.782  28.245  1.00  3.67           C  
ATOM   4445  OE1 GLU A 300      -3.694   4.256  29.335  1.00  3.67           O  
ATOM   4446  OE2 GLU A 300      -4.496   4.418  27.379  1.00  3.67           O  
ATOM   4447  H   GLU A 300      -3.441   9.240  27.848  1.00  2.93           H  
ATOM   4448  HA  GLU A 300      -4.950   7.050  29.154  1.00  3.23           H  
ATOM   4449 1HB  GLU A 300      -1.982   7.551  28.898  1.00  4.40           H  
ATOM   4450 2HB  GLU A 300      -2.616   6.343  29.983  1.00  4.40           H  
ATOM   4451 1HG  GLU A 300      -3.135   6.454  27.054  1.00  4.40           H  
ATOM   4452 2HG  GLU A 300      -1.833   5.632  27.900  1.00  4.40           H  
ATOM   4453  N   PRO A 301      -4.382   7.802  31.667  1.00  3.04           N  
ATOM   4454  CA  PRO A 301      -4.288   8.260  33.055  1.00  3.21           C  
ATOM   4455  C   PRO A 301      -2.882   8.698  33.467  1.00  2.92           C  
ATOM   4456  O   PRO A 301      -2.688   9.305  34.517  1.00  2.98           O  
ATOM   4457  CB  PRO A 301      -4.705   7.021  33.851  1.00  4.81           C  
ATOM   4458  CG  PRO A 301      -5.600   6.256  32.931  1.00  4.81           C  
ATOM   4459  CD  PRO A 301      -5.063   6.488  31.553  1.00  4.81           C  
ATOM   4460  HA  PRO A 301      -5.004   9.068  33.192  1.00  3.85           H  
ATOM   4461 1HB  PRO A 301      -3.812   6.452  34.150  1.00  5.77           H  
ATOM   4462 2HB  PRO A 301      -5.214   7.328  34.778  1.00  5.77           H  
ATOM   4463 1HG  PRO A 301      -5.597   5.188  33.204  1.00  5.77           H  
ATOM   4464 2HG  PRO A 301      -6.625   6.599  33.042  1.00  5.77           H  
ATOM   4465 1HD  PRO A 301      -4.381   5.677  31.260  1.00  5.77           H  
ATOM   4466 2HD  PRO A 301      -5.943   6.557  30.905  1.00  5.77           H  
ATOM   4467  N   ILE A 302      -1.895   8.334  32.666  1.00  2.80           N  
ATOM   4468  CA  ILE A 302      -0.516   8.678  32.903  1.00  2.71           C  
ATOM   4469  C   ILE A 302      -0.382  10.199  33.038  1.00  2.45           C  
ATOM   4470  O   ILE A 302       0.354  10.708  33.893  1.00  2.53           O  
ATOM   4471  CB  ILE A 302       0.360   8.191  31.727  1.00  3.83           C  
ATOM   4472  CG1 ILE A 302       0.379   6.636  31.674  1.00  3.83           C  
ATOM   4473  CG2 ILE A 302       1.798   8.739  31.900  1.00  3.83           C  
ATOM   4474  CD1 ILE A 302       0.932   6.063  30.350  1.00  3.83           C  
ATOM   4475  H   ILE A 302      -2.109   7.814  31.829  1.00  3.36           H  
ATOM   4476  HA  ILE A 302      -0.187   8.209  33.834  1.00  3.25           H  
ATOM   4477  HB  ILE A 302      -0.056   8.545  30.781  1.00  4.60           H  
ATOM   4478 1HG1 ILE A 302       0.993   6.262  32.492  1.00  4.60           H  
ATOM   4479 2HG1 ILE A 302      -0.634   6.266  31.805  1.00  4.60           H  
ATOM   4480 1HG2 ILE A 302       2.418   8.408  31.096  1.00  4.60           H  
ATOM   4481 2HG2 ILE A 302       1.800   9.827  31.905  1.00  4.60           H  
ATOM   4482 3HG2 ILE A 302       2.211   8.376  32.841  1.00  4.60           H  
ATOM   4483 1HD1 ILE A 302       0.906   4.984  30.385  1.00  4.60           H  
ATOM   4484 2HD1 ILE A 302       0.323   6.407  29.506  1.00  4.60           H  
ATOM   4485 3HD1 ILE A 302       1.948   6.387  30.200  1.00  4.60           H  
ATOM   4486  N   ASP A 303      -1.023  10.954  32.136  1.00  2.32           N  
ATOM   4487  CA  ASP A 303      -0.828  12.397  32.204  1.00  2.18           C  
ATOM   4488  C   ASP A 303      -1.836  12.953  33.212  1.00  2.02           C  
ATOM   4489  O   ASP A 303      -2.973  13.301  32.857  1.00  2.14           O  
ATOM   4490  CB  ASP A 303      -0.983  13.088  30.838  1.00  3.11           C  
ATOM   4491  CG  ASP A 303      -0.538  14.572  30.906  1.00  3.11           C  
ATOM   4492  OD1 ASP A 303       0.004  14.936  31.926  1.00  3.11           O  
ATOM   4493  OD2 ASP A 303      -0.728  15.317  29.963  1.00  3.11           O  
ATOM   4494  H   ASP A 303      -1.684  10.529  31.481  1.00  2.78           H  
ATOM   4495  HA  ASP A 303       0.177  12.604  32.570  1.00  2.62           H  
ATOM   4496 1HB  ASP A 303      -0.376  12.569  30.091  1.00  3.73           H  
ATOM   4497 2HB  ASP A 303      -2.027  13.039  30.508  1.00  3.73           H  
ATOM   4498  N   PHE A 304      -1.387  13.082  34.463  1.00  2.11           N  
ATOM   4499  CA  PHE A 304      -2.267  13.404  35.590  1.00  2.26           C  
ATOM   4500  C   PHE A 304      -3.360  14.482  35.415  1.00  2.32           C  
ATOM   4501  O   PHE A 304      -4.488  14.225  35.844  1.00  2.64           O  
ATOM   4502  CB  PHE A 304      -1.490  13.769  36.862  1.00  3.10           C  
ATOM   4503  CG  PHE A 304      -2.457  14.174  37.934  1.00  3.10           C  
ATOM   4504  CD1 PHE A 304      -3.089  13.221  38.705  1.00  3.10           C  
ATOM   4505  CD2 PHE A 304      -2.785  15.506  38.126  1.00  3.10           C  
ATOM   4506  CE1 PHE A 304      -4.022  13.594  39.643  1.00  3.10           C  
ATOM   4507  CE2 PHE A 304      -3.716  15.872  39.047  1.00  3.10           C  
ATOM   4508  CZ  PHE A 304      -4.338  14.916  39.810  1.00  3.10           C  
ATOM   4509  H   PHE A 304      -0.422  12.780  34.616  1.00  2.53           H  
ATOM   4510  HA  PHE A 304      -2.771  12.478  35.840  1.00  2.71           H  
ATOM   4511 1HB  PHE A 304      -0.933  12.901  37.212  1.00  3.72           H  
ATOM   4512 2HB  PHE A 304      -0.784  14.568  36.700  1.00  3.72           H  
ATOM   4513  HD1 PHE A 304      -2.849  12.168  38.559  1.00  3.72           H  
ATOM   4514  HD2 PHE A 304      -2.303  16.261  37.512  1.00  3.72           H  
ATOM   4515  HE1 PHE A 304      -4.519  12.838  40.249  1.00  3.72           H  
ATOM   4516  HE2 PHE A 304      -3.973  16.921  39.171  1.00  3.72           H  
ATOM   4517  HZ  PHE A 304      -5.086  15.202  40.547  1.00  3.72           H  
ATOM   4518  N   PRO A 305      -3.121  15.680  34.832  1.00  2.45           N  
ATOM   4519  CA  PRO A 305      -4.117  16.732  34.727  1.00  2.67           C  
ATOM   4520  C   PRO A 305      -5.457  16.247  34.172  1.00  2.28           C  
ATOM   4521  O   PRO A 305      -6.487  16.822  34.535  1.00  2.61           O  
ATOM   4522  CB  PRO A 305      -3.434  17.735  33.796  1.00  4.00           C  
ATOM   4523  CG  PRO A 305      -1.966  17.545  34.088  1.00  4.00           C  
ATOM   4524  CD  PRO A 305      -1.815  16.058  34.271  1.00  4.00           C  
ATOM   4525  HA  PRO A 305      -4.264  17.174  35.718  1.00  3.20           H  
ATOM   4526 1HB  PRO A 305      -3.695  17.519  32.748  1.00  4.80           H  
ATOM   4527 2HB  PRO A 305      -3.791  18.754  34.018  1.00  4.80           H  
ATOM   4528 1HG  PRO A 305      -1.354  17.914  33.247  1.00  4.80           H  
ATOM   4529 2HG  PRO A 305      -1.662  18.111  34.978  1.00  4.80           H  
ATOM   4530 1HD  PRO A 305      -1.701  15.633  33.293  1.00  4.80           H  
ATOM   4531 2HD  PRO A 305      -0.977  15.840  34.920  1.00  4.80           H  
ATOM   4532  N   ILE A 306      -5.479  15.234  33.281  1.00  1.84           N  
ATOM   4533  CA  ILE A 306      -6.780  14.777  32.812  1.00  1.76           C  
ATOM   4534  C   ILE A 306      -6.873  13.273  32.986  1.00  1.79           C  
ATOM   4535  O   ILE A 306      -7.487  12.574  32.181  1.00  1.88           O  
ATOM   4536  CB  ILE A 306      -7.056  15.183  31.341  1.00  2.50           C  
ATOM   4537  CG1 ILE A 306      -5.935  14.646  30.381  1.00  2.50           C  
ATOM   4538  CG2 ILE A 306      -7.172  16.706  31.265  1.00  2.50           C  
ATOM   4539  CD1 ILE A 306      -6.264  14.783  28.888  1.00  2.50           C  
ATOM   4540  H   ILE A 306      -4.630  14.740  32.968  1.00  2.21           H  
ATOM   4541  HA  ILE A 306      -7.558  15.223  33.430  1.00  2.11           H  
ATOM   4542  HB  ILE A 306      -7.999  14.744  31.019  1.00  3.00           H  
ATOM   4543 1HG1 ILE A 306      -5.006  15.180  30.581  1.00  3.00           H  
ATOM   4544 2HG1 ILE A 306      -5.772  13.585  30.583  1.00  3.00           H  
ATOM   4545 1HG2 ILE A 306      -7.406  17.024  30.253  1.00  3.00           H  
ATOM   4546 2HG2 ILE A 306      -7.971  17.033  31.929  1.00  3.00           H  
ATOM   4547 3HG2 ILE A 306      -6.237  17.163  31.576  1.00  3.00           H  
ATOM   4548 1HD1 ILE A 306      -5.446  14.378  28.304  1.00  3.00           H  
ATOM   4549 2HD1 ILE A 306      -7.175  14.232  28.666  1.00  3.00           H  
ATOM   4550 3HD1 ILE A 306      -6.402  15.823  28.620  1.00  3.00           H  
ATOM   4551  N   ALA A 307      -6.317  12.792  34.094  1.00  1.90           N  
ATOM   4552  CA  ALA A 307      -6.347  11.386  34.440  1.00  2.10           C  
ATOM   4553  C   ALA A 307      -7.616  10.976  35.190  1.00  2.00           C  
ATOM   4554  O   ALA A 307      -8.162   9.922  34.874  1.00  1.98           O  
ATOM   4555  CB  ALA A 307      -5.116  11.018  35.249  1.00  2.86           C  
ATOM   4556  H   ALA A 307      -5.790  13.436  34.693  1.00  2.28           H  
ATOM   4557  HA  ALA A 307      -6.331  10.825  33.509  1.00  2.52           H  
ATOM   4558 1HB  ALA A 307      -5.118   9.953  35.458  1.00  3.43           H  
ATOM   4559 2HB  ALA A 307      -4.243  11.268  34.652  1.00  3.43           H  
ATOM   4560 3HB  ALA A 307      -5.070  11.552  36.181  1.00  3.43           H  
ATOM   4561  N   PRO A 308      -8.193  11.799  36.121  1.00  2.07           N  
ATOM   4562  CA  PRO A 308      -9.392  11.508  36.914  1.00  2.15           C  
ATOM   4563  C   PRO A 308     -10.587  11.162  36.030  1.00  2.01           C  
ATOM   4564  O   PRO A 308     -11.512  10.444  36.417  1.00  2.14           O  
ATOM   4565  CB  PRO A 308      -9.582  12.827  37.654  1.00  3.22           C  
ATOM   4566  CG  PRO A 308      -8.247  13.416  37.775  1.00  3.22           C  
ATOM   4567  CD  PRO A 308      -7.584  13.118  36.502  1.00  3.22           C  
ATOM   4568  HA  PRO A 308      -9.175  10.689  37.616  1.00  2.58           H  
ATOM   4569 1HB  PRO A 308     -10.178  13.494  37.040  1.00  3.86           H  
ATOM   4570 2HB  PRO A 308     -10.090  12.694  38.589  1.00  3.86           H  
ATOM   4571 1HG  PRO A 308      -8.348  14.483  37.950  1.00  3.86           H  
ATOM   4572 2HG  PRO A 308      -7.718  13.004  38.647  1.00  3.86           H  
ATOM   4573 1HD  PRO A 308      -7.855  13.924  35.802  1.00  3.86           H  
ATOM   4574 2HD  PRO A 308      -6.519  13.071  36.709  1.00  3.86           H  
ATOM   4575  N   VAL A 309     -10.507  11.636  34.806  1.00  1.86           N  
ATOM   4576  CA  VAL A 309     -11.480  11.445  33.767  1.00  1.88           C  
ATOM   4577  C   VAL A 309     -11.747   9.959  33.577  1.00  1.87           C  
ATOM   4578  O   VAL A 309     -12.895   9.526  33.385  1.00  2.01           O  
ATOM   4579  CB  VAL A 309     -10.925  12.052  32.458  1.00  2.62           C  
ATOM   4580  CG1 VAL A 309     -11.813  11.691  31.272  1.00  2.62           C  
ATOM   4581  CG2 VAL A 309     -10.793  13.569  32.605  1.00  2.62           C  
ATOM   4582  H   VAL A 309      -9.699  12.185  34.575  1.00  2.23           H  
ATOM   4583  HA  VAL A 309     -12.405  11.940  34.047  1.00  2.26           H  
ATOM   4584  HB  VAL A 309      -9.941  11.636  32.271  1.00  3.14           H  
ATOM   4585 1HG1 VAL A 309     -11.387  12.116  30.364  1.00  3.14           H  
ATOM   4586 2HG1 VAL A 309     -11.868  10.618  31.157  1.00  3.14           H  
ATOM   4587 3HG1 VAL A 309     -12.814  12.091  31.426  1.00  3.14           H  
ATOM   4588 1HG2 VAL A 309     -10.375  13.985  31.687  1.00  3.14           H  
ATOM   4589 2HG2 VAL A 309     -11.774  14.003  32.785  1.00  3.14           H  
ATOM   4590 3HG2 VAL A 309     -10.133  13.811  33.437  1.00  3.14           H  
ATOM   4591  N   TYR A 310     -10.678   9.171  33.623  1.00  1.83           N  
ATOM   4592  CA  TYR A 310     -10.750   7.774  33.302  1.00  1.93           C  
ATOM   4593  C   TYR A 310     -11.092   6.877  34.461  1.00  1.97           C  
ATOM   4594  O   TYR A 310     -11.037   5.656  34.322  1.00  2.06           O  
ATOM   4595  CB  TYR A 310      -9.447   7.383  32.639  1.00  2.66           C  
ATOM   4596  CG  TYR A 310      -9.364   8.129  31.382  1.00  2.66           C  
ATOM   4597  CD1 TYR A 310      -8.587   9.256  31.326  1.00  2.66           C  
ATOM   4598  CD2 TYR A 310     -10.130   7.746  30.302  1.00  2.66           C  
ATOM   4599  CE1 TYR A 310      -8.586  10.009  30.201  1.00  2.66           C  
ATOM   4600  CE2 TYR A 310     -10.124   8.489  29.171  1.00  2.66           C  
ATOM   4601  CZ  TYR A 310      -9.367   9.626  29.110  1.00  2.66           C  
ATOM   4602  OH  TYR A 310      -9.392  10.395  27.979  1.00  2.66           O  
ATOM   4603  H   TYR A 310      -9.759   9.556  33.865  1.00  2.20           H  
ATOM   4604  HA  TYR A 310     -11.534   7.646  32.567  1.00  2.32           H  
ATOM   4605 1HB  TYR A 310      -8.612   7.668  33.275  1.00  3.19           H  
ATOM   4606 2HB  TYR A 310      -9.404   6.319  32.442  1.00  3.19           H  
ATOM   4607  HD1 TYR A 310      -7.997   9.566  32.187  1.00  3.19           H  
ATOM   4608  HD2 TYR A 310     -10.752   6.867  30.353  1.00  3.19           H  
ATOM   4609  HE1 TYR A 310      -7.991  10.915  30.174  1.00  3.19           H  
ATOM   4610  HE2 TYR A 310     -10.739   8.193  28.322  1.00  3.19           H  
ATOM   4611  HH  TYR A 310      -8.861  11.181  28.133  1.00  3.19           H  
ATOM   4612  N   ALA A 311     -11.538   7.451  35.589  1.00  2.00           N  
ATOM   4613  CA  ALA A 311     -11.984   6.597  36.677  1.00  2.15           C  
ATOM   4614  C   ALA A 311     -13.119   5.722  36.160  1.00  2.02           C  
ATOM   4615  O   ALA A 311     -13.225   4.552  36.516  1.00  2.18           O  
ATOM   4616  CB  ALA A 311     -12.454   7.421  37.856  1.00  2.95           C  
ATOM   4617  H   ALA A 311     -11.551   8.474  35.699  1.00  2.40           H  
ATOM   4618  HA  ALA A 311     -11.157   5.955  36.981  1.00  2.58           H  
ATOM   4619 1HB  ALA A 311     -12.782   6.761  38.658  1.00  3.54           H  
ATOM   4620 2HB  ALA A 311     -11.627   8.027  38.190  1.00  3.54           H  
ATOM   4621 3HB  ALA A 311     -13.279   8.063  37.552  1.00  3.54           H  
ATOM   4622  N   ALA A 312     -13.962   6.306  35.299  1.00  1.83           N  
ATOM   4623  CA  ALA A 312     -15.069   5.601  34.681  1.00  1.76           C  
ATOM   4624  C   ALA A 312     -15.133   5.819  33.160  1.00  1.72           C  
ATOM   4625  O   ALA A 312     -15.829   5.073  32.463  1.00  1.75           O  
ATOM   4626  CB  ALA A 312     -16.364   6.034  35.297  1.00  2.49           C  
ATOM   4627  H   ALA A 312     -13.820   7.282  35.089  1.00  2.20           H  
ATOM   4628  HA  ALA A 312     -14.933   4.534  34.863  1.00  2.11           H  
ATOM   4629 1HB  ALA A 312     -17.181   5.468  34.846  1.00  2.99           H  
ATOM   4630 2HB  ALA A 312     -16.330   5.838  36.363  1.00  2.99           H  
ATOM   4631 3HB  ALA A 312     -16.510   7.096  35.118  1.00  2.99           H  
ATOM   4632  N   SER A 313     -14.402   6.802  32.610  1.00  1.77           N  
ATOM   4633  CA  SER A 313     -14.564   7.089  31.188  1.00  1.83           C  
ATOM   4634  C   SER A 313     -13.821   6.103  30.307  1.00  1.82           C  
ATOM   4635  O   SER A 313     -13.967   6.135  29.090  1.00  1.84           O  
ATOM   4636  CB  SER A 313     -14.082   8.481  30.846  1.00  2.54           C  
ATOM   4637  OG  SER A 313     -14.818   9.458  31.532  1.00  2.54           O  
ATOM   4638  H   SER A 313     -13.804   7.433  33.143  1.00  2.12           H  
ATOM   4639  HA  SER A 313     -15.627   7.030  30.951  1.00  2.20           H  
ATOM   4640 1HB  SER A 313     -13.032   8.575  31.065  1.00  3.05           H  
ATOM   4641 2HB  SER A 313     -14.197   8.633  29.777  1.00  3.05           H  
ATOM   4642  HG  SER A 313     -14.345   9.589  32.382  1.00  3.05           H  
ATOM   4643  N   MET A 314     -12.997   5.236  30.896  1.00  1.85           N  
ATOM   4644  CA  MET A 314     -12.297   4.271  30.069  1.00  1.91           C  
ATOM   4645  C   MET A 314     -13.198   3.062  29.856  1.00  1.76           C  
ATOM   4646  O   MET A 314     -13.368   2.589  28.729  1.00  1.80           O  
ATOM   4647  CB  MET A 314     -10.969   3.874  30.698  1.00  2.65           C  
ATOM   4648  CG  MET A 314     -10.076   3.018  29.796  1.00  2.65           C  
ATOM   4649  SD  MET A 314      -8.440   2.709  30.511  1.00  2.65           S  
ATOM   4650  CE  MET A 314      -7.592   4.277  30.233  1.00  2.65           C  
ATOM   4651  H   MET A 314     -12.896   5.245  31.903  1.00  2.22           H  
ATOM   4652  HA  MET A 314     -12.098   4.714  29.092  1.00  2.29           H  
ATOM   4653 1HB  MET A 314     -10.429   4.748  30.995  1.00  3.18           H  
ATOM   4654 2HB  MET A 314     -11.163   3.294  31.601  1.00  3.18           H  
ATOM   4655 1HG  MET A 314     -10.555   2.051  29.602  1.00  3.18           H  
ATOM   4656 2HG  MET A 314      -9.941   3.512  28.832  1.00  3.18           H  
ATOM   4657 1HE  MET A 314      -6.576   4.198  30.616  1.00  3.18           H  
ATOM   4658 2HE  MET A 314      -7.549   4.489  29.160  1.00  3.18           H  
ATOM   4659 3HE  MET A 314      -8.110   5.083  30.739  1.00  3.18           H  
ATOM   4660  N   VAL A 315     -13.871   2.608  30.917  1.00  1.64           N  
ATOM   4661  CA  VAL A 315     -14.731   1.436  30.776  1.00  1.57           C  
ATOM   4662  C   VAL A 315     -15.917   1.776  29.878  1.00  1.48           C  
ATOM   4663  O   VAL A 315     -16.391   0.932  29.105  1.00  1.51           O  
ATOM   4664  CB  VAL A 315     -15.194   0.884  32.143  1.00  2.23           C  
ATOM   4665  CG1 VAL A 315     -13.991   0.459  32.962  1.00  2.23           C  
ATOM   4666  CG2 VAL A 315     -16.007   1.925  32.926  1.00  2.23           C  
ATOM   4667  H   VAL A 315     -13.729   3.050  31.813  1.00  1.97           H  
ATOM   4668  HA  VAL A 315     -14.153   0.648  30.294  1.00  1.88           H  
ATOM   4669  HB  VAL A 315     -15.792   0.001  31.967  1.00  2.68           H  
ATOM   4670 1HG1 VAL A 315     -14.341   0.040  33.916  1.00  2.68           H  
ATOM   4671 2HG1 VAL A 315     -13.427  -0.296  32.418  1.00  2.68           H  
ATOM   4672 3HG1 VAL A 315     -13.353   1.317  33.158  1.00  2.68           H  
ATOM   4673 1HG2 VAL A 315     -16.314   1.500  33.882  1.00  2.68           H  
ATOM   4674 2HG2 VAL A 315     -15.396   2.780  33.114  1.00  2.68           H  
ATOM   4675 3HG2 VAL A 315     -16.902   2.228  32.383  1.00  2.68           H  
ATOM   4676  N   LEU A 316     -16.308   3.049  29.890  1.00  1.45           N  
ATOM   4677  CA  LEU A 316     -17.351   3.586  29.043  1.00  1.47           C  
ATOM   4678  C   LEU A 316     -17.051   3.401  27.545  1.00  1.58           C  
ATOM   4679  O   LEU A 316     -17.973   3.412  26.728  1.00  1.67           O  
ATOM   4680  CB  LEU A 316     -17.530   5.076  29.340  1.00  2.05           C  
ATOM   4681  CG  LEU A 316     -18.705   5.816  28.651  1.00  2.05           C  
ATOM   4682  CD1 LEU A 316     -20.062   5.181  29.056  1.00  2.05           C  
ATOM   4683  CD2 LEU A 316     -18.630   7.287  29.058  1.00  2.05           C  
ATOM   4684  H   LEU A 316     -15.900   3.692  30.579  1.00  1.74           H  
ATOM   4685  HA  LEU A 316     -18.268   3.059  29.290  1.00  1.76           H  
ATOM   4686 1HB  LEU A 316     -17.649   5.193  30.419  1.00  2.46           H  
ATOM   4687 2HB  LEU A 316     -16.613   5.583  29.045  1.00  2.46           H  
ATOM   4688  HG  LEU A 316     -18.607   5.741  27.568  1.00  2.46           H  
ATOM   4689 1HD1 LEU A 316     -20.872   5.723  28.569  1.00  2.46           H  
ATOM   4690 2HD1 LEU A 316     -20.107   4.138  28.748  1.00  2.46           H  
ATOM   4691 3HD1 LEU A 316     -20.183   5.241  30.139  1.00  2.46           H  
ATOM   4692 1HD2 LEU A 316     -19.437   7.843  28.578  1.00  2.46           H  
ATOM   4693 2HD2 LEU A 316     -18.725   7.370  30.141  1.00  2.46           H  
ATOM   4694 3HD2 LEU A 316     -17.668   7.699  28.746  1.00  2.46           H  
ATOM   4695  N   LYS A 317     -15.769   3.323  27.161  1.00  1.67           N  
ATOM   4696  CA  LYS A 317     -15.416   3.206  25.754  1.00  1.85           C  
ATOM   4697  C   LYS A 317     -14.929   1.803  25.360  1.00  1.90           C  
ATOM   4698  O   LYS A 317     -15.231   1.342  24.258  1.00  2.05           O  
ATOM   4699  CB  LYS A 317     -14.349   4.246  25.414  1.00  2.52           C  
ATOM   4700  CG  LYS A 317     -14.769   5.715  25.676  1.00  2.52           C  
ATOM   4701  CD  LYS A 317     -15.962   6.175  24.812  1.00  2.52           C  
ATOM   4702  CE  LYS A 317     -16.275   7.651  25.051  1.00  2.52           C  
ATOM   4703  NZ  LYS A 317     -17.442   8.119  24.239  1.00  2.52           N  
ATOM   4704  H   LYS A 317     -15.017   3.285  27.850  1.00  2.00           H  
ATOM   4705  HA  LYS A 317     -16.304   3.402  25.160  1.00  2.22           H  
ATOM   4706 1HB  LYS A 317     -13.457   4.048  26.019  1.00  3.02           H  
ATOM   4707 2HB  LYS A 317     -14.060   4.150  24.368  1.00  3.02           H  
ATOM   4708 1HG  LYS A 317     -15.044   5.817  26.728  1.00  3.02           H  
ATOM   4709 2HG  LYS A 317     -13.916   6.364  25.485  1.00  3.02           H  
ATOM   4710 1HD  LYS A 317     -15.740   6.016  23.757  1.00  3.02           H  
ATOM   4711 2HD  LYS A 317     -16.853   5.606  25.075  1.00  3.02           H  
ATOM   4712 1HE  LYS A 317     -16.498   7.798  26.109  1.00  3.02           H  
ATOM   4713 2HE  LYS A 317     -15.401   8.247  24.789  1.00  3.02           H  
ATOM   4714 1HZ  LYS A 317     -17.615   9.097  24.428  1.00  3.02           H  
ATOM   4715 2HZ  LYS A 317     -17.242   7.998  23.256  1.00  3.02           H  
ATOM   4716 3HZ  LYS A 317     -18.261   7.579  24.485  1.00  3.02           H  
ATOM   4717  N   ASP A 318     -14.212   1.103  26.251  1.00  1.85           N  
ATOM   4718  CA  ASP A 318     -13.706  -0.230  25.893  1.00  2.00           C  
ATOM   4719  C   ASP A 318     -14.739  -1.324  26.124  1.00  1.95           C  
ATOM   4720  O   ASP A 318     -14.718  -2.360  25.457  1.00  2.16           O  
ATOM   4721  CB  ASP A 318     -12.434  -0.594  26.659  1.00  2.74           C  
ATOM   4722  CG  ASP A 318     -11.226   0.230  26.274  1.00  2.74           C  
ATOM   4723  OD1 ASP A 318     -10.889   0.286  25.111  1.00  2.74           O  
ATOM   4724  OD2 ASP A 318     -10.622   0.765  27.160  1.00  2.74           O  
ATOM   4725  H   ASP A 318     -13.963   1.527  27.149  1.00  2.22           H  
ATOM   4726  HA  ASP A 318     -13.459  -0.224  24.831  1.00  2.40           H  
ATOM   4727 1HB  ASP A 318     -12.614  -0.460  27.727  1.00  3.29           H  
ATOM   4728 2HB  ASP A 318     -12.207  -1.647  26.497  1.00  3.29           H  
ATOM   4729  N   VAL A 319     -15.623  -1.113  27.090  1.00  1.78           N  
ATOM   4730  CA  VAL A 319     -16.650  -2.067  27.433  1.00  1.86           C  
ATOM   4731  C   VAL A 319     -18.003  -1.494  27.015  1.00  1.89           C  
ATOM   4732  O   VAL A 319     -18.847  -2.208  26.475  1.00  2.09           O  
ATOM   4733  CB  VAL A 319     -16.639  -2.368  28.950  1.00  2.57           C  
ATOM   4734  CG1 VAL A 319     -17.778  -3.336  29.313  1.00  2.57           C  
ATOM   4735  CG2 VAL A 319     -15.280  -2.918  29.342  1.00  2.57           C  
ATOM   4736  H   VAL A 319     -15.606  -0.256  27.628  1.00  2.14           H  
ATOM   4737  HA  VAL A 319     -16.475  -2.993  26.886  1.00  2.23           H  
ATOM   4738  HB  VAL A 319     -16.815  -1.453  29.497  1.00  3.08           H  
ATOM   4739 1HG1 VAL A 319     -17.762  -3.529  30.385  1.00  3.08           H  
ATOM   4740 2HG1 VAL A 319     -18.743  -2.904  29.042  1.00  3.08           H  
ATOM   4741 3HG1 VAL A 319     -17.640  -4.273  28.775  1.00  3.08           H  
ATOM   4742 1HG2 VAL A 319     -15.261  -3.116  30.413  1.00  3.08           H  
ATOM   4743 2HG2 VAL A 319     -15.096  -3.843  28.795  1.00  3.08           H  
ATOM   4744 3HG2 VAL A 319     -14.506  -2.192  29.095  1.00  3.08           H  
ATOM   4745  N   GLY A 320     -18.223  -0.206  27.314  1.00  1.84           N  
ATOM   4746  CA  GLY A 320     -19.516   0.426  27.092  1.00  1.99           C  
ATOM   4747  C   GLY A 320     -20.283   0.285  28.389  1.00  1.91           C  
ATOM   4748  O   GLY A 320     -21.506   0.122  28.412  1.00  2.05           O  
ATOM   4749  H   GLY A 320     -17.490   0.335  27.756  1.00  2.21           H  
ATOM   4750 1HA  GLY A 320     -19.390   1.474  26.836  1.00  2.39           H  
ATOM   4751 2HA  GLY A 320     -20.044  -0.066  26.276  1.00  2.39           H  
ATOM   4752  N   LEU A 321     -19.517   0.277  29.472  1.00  1.83           N  
ATOM   4753  CA  LEU A 321     -20.031   0.095  30.807  1.00  1.87           C  
ATOM   4754  C   LEU A 321     -20.530   1.386  31.440  1.00  1.96           C  
ATOM   4755  O   LEU A 321     -19.872   2.427  31.403  1.00  2.15           O  
ATOM   4756  CB  LEU A 321     -18.918  -0.546  31.653  1.00  2.60           C  
ATOM   4757  CG  LEU A 321     -19.200  -0.919  33.129  1.00  2.60           C  
ATOM   4758  CD1 LEU A 321     -20.253  -2.013  33.201  1.00  2.60           C  
ATOM   4759  CD2 LEU A 321     -17.899  -1.430  33.757  1.00  2.60           C  
ATOM   4760  H   LEU A 321     -18.519   0.452  29.353  1.00  2.20           H  
ATOM   4761  HA  LEU A 321     -20.867  -0.596  30.743  1.00  2.24           H  
ATOM   4762 1HB  LEU A 321     -18.603  -1.436  31.162  1.00  3.12           H  
ATOM   4763 2HB  LEU A 321     -18.087   0.142  31.657  1.00  3.12           H  
ATOM   4764  HG  LEU A 321     -19.555  -0.045  33.682  1.00  3.12           H  
ATOM   4765 1HD1 LEU A 321     -20.426  -2.276  34.245  1.00  3.12           H  
ATOM   4766 2HD1 LEU A 321     -21.184  -1.670  32.767  1.00  3.12           H  
ATOM   4767 3HD1 LEU A 321     -19.904  -2.892  32.660  1.00  3.12           H  
ATOM   4768 1HD2 LEU A 321     -18.078  -1.701  34.796  1.00  3.12           H  
ATOM   4769 2HD2 LEU A 321     -17.541  -2.303  33.212  1.00  3.12           H  
ATOM   4770 3HD2 LEU A 321     -17.152  -0.661  33.727  1.00  3.12           H  
ATOM   4771  N   LYS A 322     -21.725   1.314  32.013  1.00  1.96           N  
ATOM   4772  CA  LYS A 322     -22.332   2.431  32.718  1.00  2.12           C  
ATOM   4773  C   LYS A 322     -21.466   2.772  33.924  1.00  1.99           C  
ATOM   4774  O   LYS A 322     -20.938   1.871  34.572  1.00  1.98           O  
ATOM   4775  CB  LYS A 322     -23.744   2.075  33.186  1.00  2.90           C  
ATOM   4776  CG  LYS A 322     -24.539   3.242  33.771  1.00  2.90           C  
ATOM   4777  CD  LYS A 322     -25.900   2.796  34.251  1.00  2.90           C  
ATOM   4778  CE  LYS A 322     -26.695   3.963  34.814  1.00  2.90           C  
ATOM   4779  NZ  LYS A 322     -27.899   3.504  35.533  1.00  2.90           N  
ATOM   4780  H   LYS A 322     -22.239   0.446  31.953  1.00  2.35           H  
ATOM   4781  HA  LYS A 322     -22.367   3.297  32.055  1.00  2.54           H  
ATOM   4782 1HB  LYS A 322     -24.311   1.665  32.351  1.00  3.48           H  
ATOM   4783 2HB  LYS A 322     -23.684   1.301  33.956  1.00  3.48           H  
ATOM   4784 1HG  LYS A 322     -24.017   3.663  34.625  1.00  3.48           H  
ATOM   4785 2HG  LYS A 322     -24.659   4.019  33.017  1.00  3.48           H  
ATOM   4786 1HD  LYS A 322     -26.456   2.361  33.421  1.00  3.48           H  
ATOM   4787 2HD  LYS A 322     -25.784   2.035  35.019  1.00  3.48           H  
ATOM   4788 1HE  LYS A 322     -26.073   4.541  35.498  1.00  3.48           H  
ATOM   4789 2HE  LYS A 322     -27.005   4.600  33.988  1.00  3.48           H  
ATOM   4790 1HZ  LYS A 322     -28.408   4.295  35.889  1.00  3.48           H  
ATOM   4791 2HZ  LYS A 322     -28.493   2.962  34.931  1.00  3.48           H  
ATOM   4792 3HZ  LYS A 322     -27.567   2.928  36.334  1.00  3.48           H  
ATOM   4793  N   LYS A 323     -21.381   4.054  34.282  1.00  2.01           N  
ATOM   4794  CA  LYS A 323     -20.576   4.504  35.428  1.00  1.98           C  
ATOM   4795  C   LYS A 323     -21.144   4.111  36.801  1.00  2.03           C  
ATOM   4796  O   LYS A 323     -21.545   4.958  37.586  1.00  2.11           O  
ATOM   4797  CB  LYS A 323     -20.435   6.039  35.341  1.00  2.78           C  
ATOM   4798  CG  LYS A 323     -19.601   6.759  36.440  1.00  2.78           C  
ATOM   4799  CD  LYS A 323     -19.439   8.240  36.100  1.00  2.78           C  
ATOM   4800  CE  LYS A 323     -18.624   8.973  37.152  1.00  2.78           C  
ATOM   4801  NZ  LYS A 323     -18.503  10.435  36.854  1.00  2.78           N  
ATOM   4802  H   LYS A 323     -21.857   4.743  33.719  1.00  2.41           H  
ATOM   4803  HA  LYS A 323     -19.585   4.050  35.338  1.00  2.38           H  
ATOM   4804 1HB  LYS A 323     -19.984   6.293  34.381  1.00  3.34           H  
ATOM   4805 2HB  LYS A 323     -21.429   6.484  35.355  1.00  3.34           H  
ATOM   4806 1HG  LYS A 323     -20.114   6.752  37.388  1.00  3.34           H  
ATOM   4807 2HG  LYS A 323     -18.663   6.281  36.587  1.00  3.34           H  
ATOM   4808 1HD  LYS A 323     -18.947   8.341  35.131  1.00  3.34           H  
ATOM   4809 2HD  LYS A 323     -20.425   8.701  36.037  1.00  3.34           H  
ATOM   4810 1HE  LYS A 323     -19.100   8.847  38.124  1.00  3.34           H  
ATOM   4811 2HE  LYS A 323     -17.625   8.542  37.188  1.00  3.34           H  
ATOM   4812 1HZ  LYS A 323     -17.953  10.885  37.577  1.00  3.34           H  
ATOM   4813 2HZ  LYS A 323     -18.051  10.564  35.960  1.00  3.34           H  
ATOM   4814 3HZ  LYS A 323     -19.424  10.852  36.827  1.00  3.34           H  
ATOM   4815  N   GLU A 324     -21.167   2.810  37.074  1.00  2.14           N  
ATOM   4816  CA  GLU A 324     -21.630   2.250  38.345  1.00  2.36           C  
ATOM   4817  C   GLU A 324     -20.614   1.290  38.976  1.00  2.50           C  
ATOM   4818  O   GLU A 324     -20.919   0.619  39.962  1.00  2.81           O  
ATOM   4819  CB  GLU A 324     -22.991   1.552  38.197  1.00  3.22           C  
ATOM   4820  CG  GLU A 324     -24.163   2.486  37.869  1.00  3.22           C  
ATOM   4821  CD  GLU A 324     -25.516   1.766  37.808  1.00  3.22           C  
ATOM   4822  OE1 GLU A 324     -25.529   0.564  37.749  1.00  3.22           O  
ATOM   4823  OE2 GLU A 324     -26.538   2.438  37.844  1.00  3.22           O  
ATOM   4824  H   GLU A 324     -20.844   2.190  36.332  1.00  2.57           H  
ATOM   4825  HA  GLU A 324     -21.765   3.075  39.043  1.00  2.83           H  
ATOM   4826 1HB  GLU A 324     -22.928   0.812  37.399  1.00  3.86           H  
ATOM   4827 2HB  GLU A 324     -23.234   1.023  39.118  1.00  3.86           H  
ATOM   4828 1HG  GLU A 324     -24.209   3.267  38.624  1.00  3.86           H  
ATOM   4829 2HG  GLU A 324     -23.966   2.961  36.915  1.00  3.86           H  
ATOM   4830  N   ASP A 325     -19.407   1.203  38.409  1.00  2.39           N  
ATOM   4831  CA  ASP A 325     -18.372   0.304  38.900  1.00  2.62           C  
ATOM   4832  C   ASP A 325     -17.317   0.966  39.791  1.00  2.49           C  
ATOM   4833  O   ASP A 325     -16.269   0.375  40.058  1.00  2.82           O  
ATOM   4834  CB  ASP A 325     -17.717  -0.390  37.718  1.00  3.58           C  
ATOM   4835  CG  ASP A 325     -17.146   0.599  36.762  1.00  3.58           C  
ATOM   4836  OD1 ASP A 325     -17.622   1.734  36.765  1.00  3.58           O  
ATOM   4837  OD2 ASP A 325     -16.257   0.253  36.032  1.00  3.58           O  
ATOM   4838  H   ASP A 325     -19.161   1.775  37.598  1.00  2.87           H  
ATOM   4839  HA  ASP A 325     -18.861  -0.466  39.498  1.00  3.14           H  
ATOM   4840 1HB  ASP A 325     -16.924  -1.052  38.068  1.00  4.30           H  
ATOM   4841 2HB  ASP A 325     -18.457  -0.999  37.197  1.00  4.30           H  
ATOM   4842  N   ILE A 326     -17.598   2.186  40.230  1.00  2.18           N  
ATOM   4843  CA  ILE A 326     -16.756   2.925  41.155  1.00  2.15           C  
ATOM   4844  C   ILE A 326     -17.698   3.427  42.235  1.00  2.09           C  
ATOM   4845  O   ILE A 326     -18.882   3.616  41.954  1.00  2.28           O  
ATOM   4846  CB  ILE A 326     -16.012   4.113  40.468  1.00  3.02           C  
ATOM   4847  CG1 ILE A 326     -17.031   5.171  39.911  1.00  3.02           C  
ATOM   4848  CG2 ILE A 326     -15.111   3.576  39.331  1.00  3.02           C  
ATOM   4849  CD1 ILE A 326     -16.398   6.465  39.420  1.00  3.02           C  
ATOM   4850  H   ILE A 326     -18.474   2.591  39.937  1.00  2.62           H  
ATOM   4851  HA  ILE A 326     -16.025   2.257  41.609  1.00  2.58           H  
ATOM   4852  HB  ILE A 326     -15.391   4.611  41.203  1.00  3.62           H  
ATOM   4853 1HG1 ILE A 326     -17.582   4.723  39.084  1.00  3.62           H  
ATOM   4854 2HG1 ILE A 326     -17.736   5.445  40.696  1.00  3.62           H  
ATOM   4855 1HG2 ILE A 326     -14.555   4.377  38.859  1.00  3.62           H  
ATOM   4856 2HG2 ILE A 326     -14.408   2.858  39.748  1.00  3.62           H  
ATOM   4857 3HG2 ILE A 326     -15.723   3.078  38.572  1.00  3.62           H  
ATOM   4858 1HD1 ILE A 326     -17.183   7.119  39.069  1.00  3.62           H  
ATOM   4859 2HD1 ILE A 326     -15.879   6.936  40.243  1.00  3.62           H  
ATOM   4860 3HD1 ILE A 326     -15.702   6.277  38.613  1.00  3.62           H  
ATOM   4861  N   ALA A 327     -17.196   3.765  43.416  1.00  2.09           N  
ATOM   4862  CA  ALA A 327     -18.113   4.320  44.412  1.00  2.36           C  
ATOM   4863  C   ALA A 327     -18.919   5.470  43.813  1.00  2.38           C  
ATOM   4864  O   ALA A 327     -18.353   6.412  43.239  1.00  2.84           O  
ATOM   4865  CB  ALA A 327     -17.365   4.821  45.641  1.00  3.20           C  
ATOM   4866  H   ALA A 327     -16.228   3.492  43.627  1.00  2.51           H  
ATOM   4867  HA  ALA A 327     -18.800   3.536  44.696  1.00  2.83           H  
ATOM   4868 1HB  ALA A 327     -18.083   5.205  46.360  1.00  3.84           H  
ATOM   4869 2HB  ALA A 327     -16.791   4.013  46.094  1.00  3.84           H  
ATOM   4870 3HB  ALA A 327     -16.705   5.609  45.362  1.00  3.84           H  
ATOM   4871  N   MET A 328     -20.238   5.396  43.990  1.00  2.10           N  
ATOM   4872  CA  MET A 328     -21.161   6.390  43.475  1.00  2.33           C  
ATOM   4873  C   MET A 328     -21.423   7.494  44.476  1.00  2.29           C  
ATOM   4874  O   MET A 328     -21.646   7.257  45.667  1.00  2.60           O  
ATOM   4875  CB  MET A 328     -22.466   5.723  43.046  1.00  3.17           C  
ATOM   4876  CG  MET A 328     -23.543   6.672  42.464  1.00  3.17           C  
ATOM   4877  SD  MET A 328     -23.103   7.437  40.890  1.00  3.17           S  
ATOM   4878  CE  MET A 328     -23.339   6.091  39.738  1.00  3.17           C  
ATOM   4879  H   MET A 328     -20.612   4.589  44.471  1.00  2.52           H  
ATOM   4880  HA  MET A 328     -20.707   6.843  42.596  1.00  2.80           H  
ATOM   4881 1HB  MET A 328     -22.249   4.951  42.313  1.00  3.80           H  
ATOM   4882 2HB  MET A 328     -22.908   5.226  43.901  1.00  3.80           H  
ATOM   4883 1HG  MET A 328     -24.453   6.091  42.313  1.00  3.80           H  
ATOM   4884 2HG  MET A 328     -23.781   7.461  43.165  1.00  3.80           H  
ATOM   4885 1HE  MET A 328     -23.118   6.441  38.729  1.00  3.80           H  
ATOM   4886 2HE  MET A 328     -22.675   5.265  39.982  1.00  3.80           H  
ATOM   4887 3HE  MET A 328     -24.373   5.749  39.776  1.00  3.80           H  
ATOM   4888  N   TRP A 329     -21.508   8.712  43.972  1.00  2.34           N  
ATOM   4889  CA  TRP A 329     -21.769   9.866  44.803  1.00  2.44           C  
ATOM   4890  C   TRP A 329     -23.286  10.034  44.986  1.00  2.79           C  
ATOM   4891  O   TRP A 329     -23.899  11.000  44.518  1.00  3.24           O  
ATOM   4892  CB  TRP A 329     -21.153  11.062  44.080  1.00  3.38           C  
ATOM   4893  CG  TRP A 329     -20.929  12.261  44.853  1.00  3.38           C  
ATOM   4894  CD1 TRP A 329     -21.173  12.485  46.147  1.00  3.38           C  
ATOM   4895  CD2 TRP A 329     -20.359  13.465  44.343  1.00  3.38           C  
ATOM   4896  NE1 TRP A 329     -20.826  13.761  46.467  1.00  3.38           N  
ATOM   4897  CE2 TRP A 329     -20.331  14.365  45.381  1.00  3.38           C  
ATOM   4898  CE3 TRP A 329     -19.882  13.847  43.093  1.00  3.38           C  
ATOM   4899  CZ2 TRP A 329     -19.871  15.618  45.228  1.00  3.38           C  
ATOM   4900  CZ3 TRP A 329     -19.408  15.116  42.935  1.00  3.38           C  
ATOM   4901  CH2 TRP A 329     -19.411  15.985  43.978  1.00  3.38           C  
ATOM   4902  H   TRP A 329     -21.349   8.839  42.981  1.00  2.81           H  
ATOM   4903  HA  TRP A 329     -21.295   9.718  45.773  1.00  2.93           H  
ATOM   4904 1HB  TRP A 329     -20.223  10.773  43.627  1.00  4.06           H  
ATOM   4905 2HB  TRP A 329     -21.814  11.345  43.260  1.00  4.06           H  
ATOM   4906  HD1 TRP A 329     -21.600  11.771  46.841  1.00  4.06           H  
ATOM   4907  HE1 TRP A 329     -20.924  14.222  47.393  1.00  4.06           H  
ATOM   4908  HE3 TRP A 329     -19.896  13.151  42.259  1.00  4.06           H  
ATOM   4909  HZ2 TRP A 329     -19.870  16.315  46.057  1.00  4.06           H  
ATOM   4910  HZ3 TRP A 329     -19.044  15.406  41.957  1.00  4.06           H  
ATOM   4911  HH2 TRP A 329     -19.047  16.991  43.828  1.00  4.06           H  
ATOM   4912  N   GLU A 330     -23.877   9.103  45.734  1.00  3.13           N  
ATOM   4913  CA  GLU A 330     -25.332   9.033  45.923  1.00  3.84           C  
ATOM   4914  C   GLU A 330     -25.880   9.990  46.963  1.00  3.77           C  
ATOM   4915  O   GLU A 330     -26.387   9.568  48.002  1.00  4.47           O  
ATOM   4916  CB  GLU A 330     -25.772   7.622  46.345  1.00  5.09           C  
ATOM   4917  CG  GLU A 330     -25.528   6.531  45.337  1.00  5.09           C  
ATOM   4918  CD  GLU A 330     -26.060   5.196  45.772  1.00  5.09           C  
ATOM   4919  OE1 GLU A 330     -26.435   5.073  46.910  1.00  5.09           O  
ATOM   4920  OE2 GLU A 330     -26.097   4.287  44.966  1.00  5.09           O  
ATOM   4921  H   GLU A 330     -23.260   8.364  46.088  1.00  3.76           H  
ATOM   4922  HA  GLU A 330     -25.805   9.271  44.970  1.00  4.61           H  
ATOM   4923 1HB  GLU A 330     -25.248   7.343  47.260  1.00  6.11           H  
ATOM   4924 2HB  GLU A 330     -26.839   7.628  46.571  1.00  6.11           H  
ATOM   4925 1HG  GLU A 330     -25.972   6.809  44.384  1.00  6.11           H  
ATOM   4926 2HG  GLU A 330     -24.459   6.447  45.211  1.00  6.11           H  
ATOM   4927  N   VAL A 331     -25.808  11.270  46.672  1.00  3.22           N  
ATOM   4928  CA  VAL A 331     -26.258  12.265  47.633  1.00  3.34           C  
ATOM   4929  C   VAL A 331     -27.762  12.470  47.452  1.00  3.73           C  
ATOM   4930  O   VAL A 331     -28.226  12.678  46.334  1.00  3.99           O  
ATOM   4931  CB  VAL A 331     -25.498  13.588  47.442  1.00  4.63           C  
ATOM   4932  CG1 VAL A 331     -25.957  14.617  48.450  1.00  4.63           C  
ATOM   4933  CG2 VAL A 331     -24.055  13.334  47.555  1.00  4.63           C  
ATOM   4934  H   VAL A 331     -25.377  11.509  45.772  1.00  3.86           H  
ATOM   4935  HA  VAL A 331     -26.075  11.895  48.640  1.00  4.01           H  
ATOM   4936  HB  VAL A 331     -25.714  13.983  46.452  1.00  5.56           H  
ATOM   4937 1HG1 VAL A 331     -25.403  15.532  48.304  1.00  5.56           H  
ATOM   4938 2HG1 VAL A 331     -27.017  14.813  48.333  1.00  5.56           H  
ATOM   4939 3HG1 VAL A 331     -25.764  14.248  49.455  1.00  5.56           H  
ATOM   4940 1HG2 VAL A 331     -23.504  14.259  47.402  1.00  5.56           H  
ATOM   4941 2HG2 VAL A 331     -23.837  12.947  48.524  1.00  5.56           H  
ATOM   4942 3HG2 VAL A 331     -23.781  12.614  46.804  1.00  5.56           H  
ATOM   4943  N   ASN A 332     -28.528  12.376  48.536  1.00  4.21           N  
ATOM   4944  CA  ASN A 332     -29.977  12.530  48.449  1.00  4.85           C  
ATOM   4945  C   ASN A 332     -30.332  14.017  48.440  1.00  4.95           C  
ATOM   4946  O   ASN A 332     -29.459  14.872  48.601  1.00  4.91           O  
ATOM   4947  CB  ASN A 332     -30.640  11.783  49.606  1.00  6.53           C  
ATOM   4948  CG  ASN A 332     -32.078  11.331  49.345  1.00  6.53           C  
ATOM   4949  OD1 ASN A 332     -32.831  11.987  48.613  1.00  6.53           O  
ATOM   4950  ND2 ASN A 332     -32.453  10.228  49.939  1.00  6.53           N  
ATOM   4951  H   ASN A 332     -28.101  12.194  49.433  1.00  5.05           H  
ATOM   4952  HA  ASN A 332     -30.322  12.102  47.505  1.00  5.82           H  
ATOM   4953 1HB  ASN A 332     -30.041  10.901  49.849  1.00  7.84           H  
ATOM   4954 2HB  ASN A 332     -30.637  12.427  50.487  1.00  7.84           H  
ATOM   4955 1HD2 ASN A 332     -33.383   9.878  49.811  1.00  7.84           H  
ATOM   4956 2HD2 ASN A 332     -31.810   9.734  50.526  1.00  7.84           H  
ATOM   4957  N   GLU A 333     -31.616  14.345  48.353  1.00  5.38           N  
ATOM   4958  CA  GLU A 333     -32.054  15.739  48.284  1.00  5.77           C  
ATOM   4959  C   GLU A 333     -32.097  16.372  49.675  1.00  5.45           C  
ATOM   4960  O   GLU A 333     -33.154  16.743  50.181  1.00  5.73           O  
ATOM   4961  CB  GLU A 333     -33.448  15.801  47.656  1.00  7.92           C  
ATOM   4962  CG  GLU A 333     -33.535  15.260  46.218  1.00  7.92           C  
ATOM   4963  CD  GLU A 333     -34.893  15.444  45.602  1.00  7.92           C  
ATOM   4964  OE1 GLU A 333     -35.804  14.740  45.970  1.00  7.92           O  
ATOM   4965  OE2 GLU A 333     -35.016  16.302  44.744  1.00  7.92           O  
ATOM   4966  H   GLU A 333     -32.299  13.601  48.272  1.00  6.46           H  
ATOM   4967  HA  GLU A 333     -31.352  16.296  47.665  1.00  6.92           H  
ATOM   4968 1HB  GLU A 333     -34.142  15.224  48.266  1.00  9.50           H  
ATOM   4969 2HB  GLU A 333     -33.799  16.829  47.650  1.00  9.50           H  
ATOM   4970 1HG  GLU A 333     -32.788  15.712  45.589  1.00  9.50           H  
ATOM   4971 2HG  GLU A 333     -33.319  14.194  46.251  1.00  9.50           H  
ATOM   4972  N   ALA A 334     -30.917  16.494  50.271  1.00  5.18           N  
ATOM   4973  CA  ALA A 334     -30.722  16.981  51.630  1.00  5.31           C  
ATOM   4974  C   ALA A 334     -30.784  18.495  51.759  1.00  4.84           C  
ATOM   4975  O   ALA A 334     -31.203  19.021  52.791  1.00  5.19           O  
ATOM   4976  CB  ALA A 334     -29.375  16.493  52.132  1.00  7.38           C  
ATOM   4977  H   ALA A 334     -30.120  16.153  49.733  1.00  6.22           H  
ATOM   4978  HA  ALA A 334     -31.513  16.562  52.252  1.00  6.37           H  
ATOM   4979 1HB  ALA A 334     -29.230  16.819  53.162  1.00  8.86           H  
ATOM   4980 2HB  ALA A 334     -29.341  15.406  52.081  1.00  8.86           H  
ATOM   4981 3HB  ALA A 334     -28.593  16.905  51.509  1.00  8.86           H  
ATOM   4982  N   PHE A 335     -30.340  19.201  50.731  1.00  4.40           N  
ATOM   4983  CA  PHE A 335     -30.250  20.646  50.801  1.00  4.32           C  
ATOM   4984  C   PHE A 335     -30.917  21.306  49.615  1.00  3.87           C  
ATOM   4985  O   PHE A 335     -30.252  21.685  48.654  1.00  4.06           O  
ATOM   4986  CB  PHE A 335     -28.783  21.069  50.824  1.00  6.08           C  
ATOM   4987  CG  PHE A 335     -28.012  20.442  51.931  1.00  6.08           C  
ATOM   4988  CD1 PHE A 335     -27.165  19.377  51.661  1.00  6.08           C  
ATOM   4989  CD2 PHE A 335     -28.146  20.866  53.236  1.00  6.08           C  
ATOM   4990  CE1 PHE A 335     -26.466  18.761  52.664  1.00  6.08           C  
ATOM   4991  CE2 PHE A 335     -27.447  20.248  54.248  1.00  6.08           C  
ATOM   4992  CZ  PHE A 335     -26.606  19.194  53.960  1.00  6.08           C  
ATOM   4993  H   PHE A 335     -30.039  18.717  49.903  1.00  5.28           H  
ATOM   4994  HA  PHE A 335     -30.746  20.986  51.711  1.00  5.18           H  
ATOM   4995 1HB  PHE A 335     -28.313  20.812  49.888  1.00  7.30           H  
ATOM   4996 2HB  PHE A 335     -28.718  22.149  50.934  1.00  7.30           H  
ATOM   4997  HD1 PHE A 335     -27.059  19.029  50.639  1.00  7.30           H  
ATOM   4998  HD2 PHE A 335     -28.817  21.694  53.464  1.00  7.30           H  
ATOM   4999  HE1 PHE A 335     -25.804  17.927  52.435  1.00  7.30           H  
ATOM   5000  HE2 PHE A 335     -27.561  20.590  55.277  1.00  7.30           H  
ATOM   5001  HZ  PHE A 335     -26.054  18.704  54.760  1.00  7.30           H  
ATOM   5002  N   SER A 336     -32.220  21.519  49.686  1.00  3.66           N  
ATOM   5003  CA  SER A 336     -32.956  22.033  48.530  1.00  3.68           C  
ATOM   5004  C   SER A 336     -32.500  23.414  48.063  1.00  3.24           C  
ATOM   5005  O   SER A 336     -32.595  23.735  46.878  1.00  3.41           O  
ATOM   5006  CB  SER A 336     -34.432  22.068  48.849  1.00  5.14           C  
ATOM   5007  OG  SER A 336     -34.700  23.001  49.858  1.00  5.14           O  
ATOM   5008  H   SER A 336     -32.730  21.247  50.517  1.00  4.39           H  
ATOM   5009  HA  SER A 336     -32.809  21.343  47.707  1.00  4.42           H  
ATOM   5010 1HB  SER A 336     -34.991  22.325  47.950  1.00  6.17           H  
ATOM   5011 2HB  SER A 336     -34.758  21.077  49.166  1.00  6.17           H  
ATOM   5012  HG  SER A 336     -35.655  22.982  49.990  1.00  6.17           H  
ATOM   5013  N   LEU A 337     -31.881  24.197  48.943  1.00  2.97           N  
ATOM   5014  CA  LEU A 337     -31.447  25.542  48.584  1.00  2.66           C  
ATOM   5015  C   LEU A 337     -30.204  25.555  47.704  1.00  2.40           C  
ATOM   5016  O   LEU A 337     -29.822  26.608  47.198  1.00  2.33           O  
ATOM   5017  CB  LEU A 337     -31.167  26.367  49.849  1.00  3.85           C  
ATOM   5018  CG  LEU A 337     -32.385  26.673  50.780  1.00  3.85           C  
ATOM   5019  CD1 LEU A 337     -31.874  27.361  52.038  1.00  3.85           C  
ATOM   5020  CD2 LEU A 337     -33.403  27.572  50.066  1.00  3.85           C  
ATOM   5021  H   LEU A 337     -31.802  23.890  49.902  1.00  3.56           H  
ATOM   5022  HA  LEU A 337     -32.243  26.012  48.015  1.00  3.19           H  
ATOM   5023 1HB  LEU A 337     -30.425  25.835  50.442  1.00  4.62           H  
ATOM   5024 2HB  LEU A 337     -30.736  27.322  49.546  1.00  4.62           H  
ATOM   5025  HG  LEU A 337     -32.868  25.740  51.069  1.00  4.62           H  
ATOM   5026 1HD1 LEU A 337     -32.712  27.569  52.705  1.00  4.62           H  
ATOM   5027 2HD1 LEU A 337     -31.161  26.713  52.548  1.00  4.62           H  
ATOM   5028 3HD1 LEU A 337     -31.385  28.297  51.770  1.00  4.62           H  
ATOM   5029 1HD2 LEU A 337     -34.235  27.776  50.740  1.00  4.62           H  
ATOM   5030 2HD2 LEU A 337     -32.927  28.512  49.787  1.00  4.62           H  
ATOM   5031 3HD2 LEU A 337     -33.787  27.085  49.177  1.00  4.62           H  
ATOM   5032  N   VAL A 338     -29.579  24.390  47.489  1.00  2.52           N  
ATOM   5033  CA  VAL A 338     -28.420  24.315  46.604  1.00  2.60           C  
ATOM   5034  C   VAL A 338     -28.857  24.610  45.185  1.00  2.27           C  
ATOM   5035  O   VAL A 338     -28.066  25.058  44.354  1.00  2.19           O  
ATOM   5036  CB  VAL A 338     -27.736  22.934  46.606  1.00  3.61           C  
ATOM   5037  CG1 VAL A 338     -28.565  21.914  45.834  1.00  3.61           C  
ATOM   5038  CG2 VAL A 338     -26.350  23.054  45.971  1.00  3.61           C  
ATOM   5039  H   VAL A 338     -29.930  23.537  47.936  1.00  3.02           H  
ATOM   5040  HA  VAL A 338     -27.694  25.067  46.914  1.00  3.12           H  
ATOM   5041  HB  VAL A 338     -27.655  22.585  47.634  1.00  4.33           H  
ATOM   5042 1HG1 VAL A 338     -28.070  20.981  45.866  1.00  4.33           H  
ATOM   5043 2HG1 VAL A 338     -29.527  21.834  46.293  1.00  4.33           H  
ATOM   5044 3HG1 VAL A 338     -28.674  22.190  44.802  1.00  4.33           H  
ATOM   5045 1HG2 VAL A 338     -25.860  22.084  45.983  1.00  4.33           H  
ATOM   5046 2HG2 VAL A 338     -26.438  23.387  44.952  1.00  4.33           H  
ATOM   5047 3HG2 VAL A 338     -25.760  23.769  46.525  1.00  4.33           H  
ATOM   5048  N   VAL A 339     -30.132  24.378  44.892  1.00  2.25           N  
ATOM   5049  CA  VAL A 339     -30.629  24.563  43.555  1.00  2.09           C  
ATOM   5050  C   VAL A 339     -30.376  25.986  43.130  1.00  1.85           C  
ATOM   5051  O   VAL A 339     -29.904  26.236  42.026  1.00  1.80           O  
ATOM   5052  CB  VAL A 339     -32.131  24.246  43.503  1.00  2.99           C  
ATOM   5053  CG1 VAL A 339     -32.696  24.632  42.163  1.00  2.99           C  
ATOM   5054  CG2 VAL A 339     -32.326  22.768  43.780  1.00  2.99           C  
ATOM   5055  H   VAL A 339     -30.766  24.051  45.626  1.00  2.70           H  
ATOM   5056  HA  VAL A 339     -30.097  23.889  42.885  1.00  2.51           H  
ATOM   5057  HB  VAL A 339     -32.657  24.831  44.264  1.00  3.59           H  
ATOM   5058 1HG1 VAL A 339     -33.763  24.405  42.143  1.00  3.59           H  
ATOM   5059 2HG1 VAL A 339     -32.550  25.681  41.997  1.00  3.59           H  
ATOM   5060 3HG1 VAL A 339     -32.189  24.083  41.393  1.00  3.59           H  
ATOM   5061 1HG2 VAL A 339     -33.390  22.528  43.754  1.00  3.59           H  
ATOM   5062 2HG2 VAL A 339     -31.807  22.200  43.043  1.00  3.59           H  
ATOM   5063 3HG2 VAL A 339     -31.930  22.537  44.754  1.00  3.59           H  
ATOM   5064  N   LEU A 340     -30.620  26.916  44.035  1.00  1.93           N  
ATOM   5065  CA  LEU A 340     -30.485  28.339  43.807  1.00  1.97           C  
ATOM   5066  C   LEU A 340     -29.044  28.770  43.533  1.00  1.86           C  
ATOM   5067  O   LEU A 340     -28.809  29.914  43.141  1.00  2.19           O  
ATOM   5068  CB  LEU A 340     -31.011  29.065  45.043  1.00  2.74           C  
ATOM   5069  CG  LEU A 340     -32.522  28.878  45.350  1.00  2.74           C  
ATOM   5070  CD1 LEU A 340     -32.814  29.506  46.699  1.00  2.74           C  
ATOM   5071  CD2 LEU A 340     -33.388  29.504  44.240  1.00  2.74           C  
ATOM   5072  H   LEU A 340     -30.953  26.612  44.940  1.00  2.32           H  
ATOM   5073  HA  LEU A 340     -31.070  28.600  42.931  1.00  2.36           H  
ATOM   5074 1HB  LEU A 340     -30.447  28.715  45.907  1.00  3.29           H  
ATOM   5075 2HB  LEU A 340     -30.821  30.129  44.924  1.00  3.29           H  
ATOM   5076  HG  LEU A 340     -32.751  27.815  45.423  1.00  3.29           H  
ATOM   5077 1HD1 LEU A 340     -33.864  29.366  46.952  1.00  3.29           H  
ATOM   5078 2HD1 LEU A 340     -32.191  29.024  47.459  1.00  3.29           H  
ATOM   5079 3HD1 LEU A 340     -32.588  30.570  46.667  1.00  3.29           H  
ATOM   5080 1HD2 LEU A 340     -34.441  29.363  44.484  1.00  3.29           H  
ATOM   5081 2HD2 LEU A 340     -33.175  30.569  44.168  1.00  3.29           H  
ATOM   5082 3HD2 LEU A 340     -33.187  29.033  43.286  1.00  3.29           H  
ATOM   5083  N   ALA A 341     -28.070  27.918  43.863  1.00  1.71           N  
ATOM   5084  CA  ALA A 341     -26.674  28.218  43.619  1.00  1.86           C  
ATOM   5085  C   ALA A 341     -26.253  27.658  42.265  1.00  1.93           C  
ATOM   5086  O   ALA A 341     -25.559  28.326  41.495  1.00  2.15           O  
ATOM   5087  CB  ALA A 341     -25.800  27.624  44.714  1.00  2.54           C  
ATOM   5088  H   ALA A 341     -28.305  26.990  44.202  1.00  2.05           H  
ATOM   5089  HA  ALA A 341     -26.548  29.299  43.601  1.00  2.23           H  
ATOM   5090 1HB  ALA A 341     -24.756  27.868  44.511  1.00  3.05           H  
ATOM   5091 2HB  ALA A 341     -26.092  28.034  45.677  1.00  3.05           H  
ATOM   5092 3HB  ALA A 341     -25.924  26.540  44.727  1.00  3.05           H  
ATOM   5093  N   ASN A 342     -26.701  26.428  41.978  1.00  1.92           N  
ATOM   5094  CA  ASN A 342     -26.297  25.716  40.771  1.00  2.17           C  
ATOM   5095  C   ASN A 342     -27.152  25.928  39.504  1.00  2.14           C  
ATOM   5096  O   ASN A 342     -26.611  26.119  38.419  1.00  2.42           O  
ATOM   5097  CB  ASN A 342     -26.221  24.222  41.088  1.00  2.94           C  
ATOM   5098  CG  ASN A 342     -25.051  23.860  41.987  1.00  2.94           C  
ATOM   5099  OD1 ASN A 342     -24.066  24.597  42.041  1.00  2.94           O  
ATOM   5100  ND2 ASN A 342     -25.112  22.748  42.695  1.00  2.94           N  
ATOM   5101  H   ASN A 342     -27.267  25.949  42.682  1.00  2.30           H  
ATOM   5102  HA  ASN A 342     -25.297  26.053  40.527  1.00  2.60           H  
ATOM   5103 1HB  ASN A 342     -27.146  23.918  41.584  1.00  3.53           H  
ATOM   5104 2HB  ASN A 342     -26.138  23.654  40.168  1.00  3.53           H  
ATOM   5105 1HD2 ASN A 342     -24.345  22.511  43.287  1.00  3.53           H  
ATOM   5106 2HD2 ASN A 342     -25.907  22.105  42.689  1.00  3.53           H  
ATOM   5107  N   ILE A 343     -28.480  25.895  39.627  1.00  1.93           N  
ATOM   5108  CA  ILE A 343     -29.364  25.908  38.455  1.00  2.03           C  
ATOM   5109  C   ILE A 343     -29.361  27.212  37.685  1.00  2.17           C  
ATOM   5110  O   ILE A 343     -29.642  27.248  36.479  1.00  2.51           O  
ATOM   5111  CB  ILE A 343     -30.806  25.515  38.833  1.00  2.80           C  
ATOM   5112  CG1 ILE A 343     -31.602  25.054  37.610  1.00  2.80           C  
ATOM   5113  CG2 ILE A 343     -31.591  26.753  39.389  1.00  2.80           C  
ATOM   5114  CD1 ILE A 343     -31.085  23.801  36.846  1.00  2.80           C  
ATOM   5115  H   ILE A 343     -28.885  25.826  40.559  1.00  2.32           H  
ATOM   5116  HA  ILE A 343     -28.983  25.160  37.783  1.00  2.44           H  
ATOM   5117  HB  ILE A 343     -30.779  24.730  39.578  1.00  3.36           H  
ATOM   5118 1HG1 ILE A 343     -32.602  24.854  37.963  1.00  3.36           H  
ATOM   5119 2HG1 ILE A 343     -31.657  25.869  36.932  1.00  3.36           H  
ATOM   5120 1HG2 ILE A 343     -32.576  26.454  39.640  1.00  3.36           H  
ATOM   5121 2HG2 ILE A 343     -31.116  27.158  40.257  1.00  3.36           H  
ATOM   5122 3HG2 ILE A 343     -31.659  27.533  38.635  1.00  3.36           H  
ATOM   5123 1HD1 ILE A 343     -31.754  23.566  36.033  1.00  3.36           H  
ATOM   5124 2HD1 ILE A 343     -30.126  23.996  36.427  1.00  3.36           H  
ATOM   5125 3HD1 ILE A 343     -31.018  22.959  37.496  1.00  3.36           H  
ATOM   5126  N   LYS A 344     -29.047  28.307  38.363  1.00  2.03           N  
ATOM   5127  CA  LYS A 344     -29.016  29.591  37.704  1.00  2.34           C  
ATOM   5128  C   LYS A 344     -27.998  29.578  36.570  1.00  2.61           C  
ATOM   5129  O   LYS A 344     -28.177  30.260  35.563  1.00  2.98           O  
ATOM   5130  CB  LYS A 344     -28.739  30.693  38.714  1.00  3.15           C  
ATOM   5131  CG  LYS A 344     -29.912  30.922  39.671  1.00  3.15           C  
ATOM   5132  CD  LYS A 344     -29.628  32.025  40.683  1.00  3.15           C  
ATOM   5133  CE  LYS A 344     -30.808  32.215  41.646  1.00  3.15           C  
ATOM   5134  NZ  LYS A 344     -30.536  33.275  42.660  1.00  3.15           N  
ATOM   5135  H   LYS A 344     -28.849  28.252  39.352  1.00  2.44           H  
ATOM   5136  HA  LYS A 344     -29.998  29.775  37.267  1.00  2.81           H  
ATOM   5137 1HB  LYS A 344     -27.852  30.442  39.302  1.00  3.78           H  
ATOM   5138 2HB  LYS A 344     -28.544  31.623  38.188  1.00  3.78           H  
ATOM   5139 1HG  LYS A 344     -30.801  31.180  39.096  1.00  3.78           H  
ATOM   5140 2HG  LYS A 344     -30.113  29.996  40.217  1.00  3.78           H  
ATOM   5141 1HD  LYS A 344     -28.740  31.763  41.264  1.00  3.78           H  
ATOM   5142 2HD  LYS A 344     -29.440  32.963  40.163  1.00  3.78           H  
ATOM   5143 1HE  LYS A 344     -31.693  32.490  41.076  1.00  3.78           H  
ATOM   5144 2HE  LYS A 344     -30.999  31.273  42.166  1.00  3.78           H  
ATOM   5145 1HZ  LYS A 344     -31.333  33.369  43.274  1.00  3.78           H  
ATOM   5146 2HZ  LYS A 344     -29.721  33.023  43.206  1.00  3.78           H  
ATOM   5147 3HZ  LYS A 344     -30.368  34.152  42.193  1.00  3.78           H  
ATOM   5148  N   MET A 345     -26.943  28.764  36.698  1.00  2.55           N  
ATOM   5149  CA  MET A 345     -25.905  28.666  35.688  1.00  2.90           C  
ATOM   5150  C   MET A 345     -26.423  28.070  34.394  1.00  3.28           C  
ATOM   5151  O   MET A 345     -25.809  28.217  33.348  1.00  3.70           O  
ATOM   5152  CB  MET A 345     -24.745  27.813  36.199  1.00  3.92           C  
ATOM   5153  CG  MET A 345     -23.895  28.466  37.241  1.00  3.92           C  
ATOM   5154  SD  MET A 345     -22.401  27.520  37.629  1.00  3.92           S  
ATOM   5155  CE  MET A 345     -22.999  26.356  38.835  1.00  3.92           C  
ATOM   5156  H   MET A 345     -26.842  28.157  37.518  1.00  3.06           H  
ATOM   5157  HA  MET A 345     -25.543  29.668  35.469  1.00  3.48           H  
ATOM   5158 1HB  MET A 345     -25.145  26.906  36.627  1.00  4.70           H  
ATOM   5159 2HB  MET A 345     -24.116  27.512  35.379  1.00  4.70           H  
ATOM   5160 1HG  MET A 345     -23.609  29.424  36.883  1.00  4.70           H  
ATOM   5161 2HG  MET A 345     -24.472  28.598  38.160  1.00  4.70           H  
ATOM   5162 1HE  MET A 345     -22.180  25.712  39.165  1.00  4.70           H  
ATOM   5163 2HE  MET A 345     -23.378  26.907  39.698  1.00  4.70           H  
ATOM   5164 3HE  MET A 345     -23.797  25.745  38.408  1.00  4.70           H  
ATOM   5165  N   LEU A 346     -27.515  27.326  34.463  1.00  3.18           N  
ATOM   5166  CA  LEU A 346     -28.027  26.650  33.298  1.00  3.55           C  
ATOM   5167  C   LEU A 346     -29.222  27.402  32.732  1.00  3.67           C  
ATOM   5168  O   LEU A 346     -29.872  26.921  31.803  1.00  3.99           O  
ATOM   5169  CB  LEU A 346     -28.454  25.233  33.709  1.00  4.82           C  
ATOM   5170  CG  LEU A 346     -27.343  24.114  33.889  1.00  4.82           C  
ATOM   5171  CD1 LEU A 346     -26.785  23.703  32.558  1.00  4.82           C  
ATOM   5172  CD2 LEU A 346     -26.202  24.602  34.804  1.00  4.82           C  
ATOM   5173  H   LEU A 346     -28.054  27.257  35.325  1.00  3.82           H  
ATOM   5174  HA  LEU A 346     -27.252  26.613  32.541  1.00  4.26           H  
ATOM   5175 1HB  LEU A 346     -28.999  25.308  34.652  1.00  5.78           H  
ATOM   5176 2HB  LEU A 346     -29.144  24.865  32.955  1.00  5.78           H  
ATOM   5177  HG  LEU A 346     -27.808  23.255  34.335  1.00  5.78           H  
ATOM   5178 1HD1 LEU A 346     -26.050  22.913  32.702  1.00  5.78           H  
ATOM   5179 2HD1 LEU A 346     -27.592  23.335  31.923  1.00  5.78           H  
ATOM   5180 3HD1 LEU A 346     -26.311  24.543  32.080  1.00  5.78           H  
ATOM   5181 1HD2 LEU A 346     -25.476  23.807  34.932  1.00  5.78           H  
ATOM   5182 2HD2 LEU A 346     -25.699  25.441  34.355  1.00  5.78           H  
ATOM   5183 3HD2 LEU A 346     -26.602  24.888  35.781  1.00  5.78           H  
ATOM   5184  N   GLU A 347     -29.507  28.584  33.305  1.00  3.48           N  
ATOM   5185  CA  GLU A 347     -30.656  29.423  32.970  1.00  3.65           C  
ATOM   5186  C   GLU A 347     -31.994  28.684  33.136  1.00  3.58           C  
ATOM   5187  O   GLU A 347     -32.925  28.881  32.352  1.00  3.93           O  
ATOM   5188  CB  GLU A 347     -30.539  29.975  31.532  1.00  5.04           C  
ATOM   5189  CG  GLU A 347     -29.299  30.852  31.280  1.00  5.04           C  
ATOM   5190  CD  GLU A 347     -29.246  31.496  29.888  1.00  5.04           C  
ATOM   5191  OE1 GLU A 347     -30.097  31.220  29.075  1.00  5.04           O  
ATOM   5192  OE2 GLU A 347     -28.342  32.269  29.657  1.00  5.04           O  
ATOM   5193  H   GLU A 347     -28.894  28.942  34.043  1.00  4.18           H  
ATOM   5194  HA  GLU A 347     -30.656  30.270  33.658  1.00  4.38           H  
ATOM   5195 1HB  GLU A 347     -30.523  29.154  30.818  1.00  6.05           H  
ATOM   5196 2HB  GLU A 347     -31.416  30.580  31.307  1.00  6.05           H  
ATOM   5197 1HG  GLU A 347     -29.274  31.639  32.032  1.00  6.05           H  
ATOM   5198 2HG  GLU A 347     -28.409  30.236  31.418  1.00  6.05           H  
ATOM   5199  N   ILE A 348     -32.118  27.865  34.186  1.00  3.21           N  
ATOM   5200  CA  ILE A 348     -33.354  27.121  34.428  1.00  3.15           C  
ATOM   5201  C   ILE A 348     -34.016  27.501  35.752  1.00  2.91           C  
ATOM   5202  O   ILE A 348     -33.384  27.553  36.797  1.00  2.83           O  
ATOM   5203  CB  ILE A 348     -33.087  25.595  34.337  1.00  4.43           C  
ATOM   5204  CG1 ILE A 348     -32.639  25.218  32.918  1.00  4.43           C  
ATOM   5205  CG2 ILE A 348     -34.305  24.751  34.826  1.00  4.43           C  
ATOM   5206  CD1 ILE A 348     -32.056  23.808  32.796  1.00  4.43           C  
ATOM   5207  H   ILE A 348     -31.329  27.740  34.834  1.00  3.85           H  
ATOM   5208  HA  ILE A 348     -34.056  27.368  33.635  1.00  3.78           H  
ATOM   5209  HB  ILE A 348     -32.256  25.393  34.924  1.00  5.32           H  
ATOM   5210 1HG1 ILE A 348     -33.485  25.311  32.241  1.00  5.32           H  
ATOM   5211 2HG1 ILE A 348     -31.885  25.908  32.605  1.00  5.32           H  
ATOM   5212 1HG2 ILE A 348     -34.077  23.691  34.789  1.00  5.32           H  
ATOM   5213 2HG2 ILE A 348     -34.537  25.001  35.849  1.00  5.32           H  
ATOM   5214 3HG2 ILE A 348     -35.176  24.946  34.203  1.00  5.32           H  
ATOM   5215 1HD1 ILE A 348     -31.750  23.636  31.765  1.00  5.32           H  
ATOM   5216 2HD1 ILE A 348     -31.187  23.707  33.449  1.00  5.32           H  
ATOM   5217 3HD1 ILE A 348     -32.789  23.060  33.072  1.00  5.32           H  
ATOM   5218  N   ASP A 349     -35.311  27.784  35.700  1.00  3.10           N  
ATOM   5219  CA  ASP A 349     -36.071  28.127  36.899  1.00  3.13           C  
ATOM   5220  C   ASP A 349     -35.916  26.977  37.907  1.00  2.92           C  
ATOM   5221  O   ASP A 349     -36.063  25.823  37.512  1.00  3.01           O  
ATOM   5222  CB  ASP A 349     -37.564  28.310  36.549  1.00  4.37           C  
ATOM   5223  CG  ASP A 349     -38.463  28.875  37.698  1.00  4.37           C  
ATOM   5224  OD1 ASP A 349     -38.864  30.009  37.593  1.00  4.37           O  
ATOM   5225  OD2 ASP A 349     -38.704  28.183  38.690  1.00  4.37           O  
ATOM   5226  H   ASP A 349     -35.766  27.755  34.797  1.00  3.72           H  
ATOM   5227  HA  ASP A 349     -35.667  29.055  37.294  1.00  3.76           H  
ATOM   5228 1HB  ASP A 349     -37.646  28.987  35.696  1.00  5.24           H  
ATOM   5229 2HB  ASP A 349     -37.977  27.349  36.235  1.00  5.24           H  
ATOM   5230  N   PRO A 350     -35.669  27.225  39.206  1.00  3.00           N  
ATOM   5231  CA  PRO A 350     -35.464  26.204  40.223  1.00  3.17           C  
ATOM   5232  C   PRO A 350     -36.638  25.239  40.381  1.00  3.24           C  
ATOM   5233  O   PRO A 350     -36.446  24.093  40.797  1.00  3.49           O  
ATOM   5234  CB  PRO A 350     -35.237  27.050  41.494  1.00  4.75           C  
ATOM   5235  CG  PRO A 350     -35.854  28.392  41.201  1.00  4.75           C  
ATOM   5236  CD  PRO A 350     -35.603  28.610  39.728  1.00  4.75           C  
ATOM   5237  HA  PRO A 350     -34.566  25.632  39.965  1.00  3.80           H  
ATOM   5238 1HB  PRO A 350     -35.686  26.550  42.365  1.00  5.70           H  
ATOM   5239 2HB  PRO A 350     -34.172  27.151  41.695  1.00  5.70           H  
ATOM   5240 1HG  PRO A 350     -36.931  28.385  41.441  1.00  5.70           H  
ATOM   5241 2HG  PRO A 350     -35.395  29.169  41.829  1.00  5.70           H  
ATOM   5242 1HD  PRO A 350     -36.404  29.247  39.353  1.00  5.70           H  
ATOM   5243 2HD  PRO A 350     -34.604  29.040  39.547  1.00  5.70           H  
ATOM   5244  N   GLN A 351     -37.846  25.634  39.961  1.00  3.29           N  
ATOM   5245  CA  GLN A 351     -38.993  24.743  40.106  1.00  3.55           C  
ATOM   5246  C   GLN A 351     -38.958  23.623  39.064  1.00  3.62           C  
ATOM   5247  O   GLN A 351     -39.787  22.712  39.084  1.00  4.01           O  
ATOM   5248  CB  GLN A 351     -40.276  25.554  39.971  1.00  4.87           C  
ATOM   5249  CG  GLN A 351     -40.453  26.565  41.086  1.00  4.87           C  
ATOM   5250  CD  GLN A 351     -41.613  27.488  40.854  1.00  4.87           C  
ATOM   5251  OE1 GLN A 351     -42.736  27.278  41.331  1.00  4.87           O  
ATOM   5252  NE2 GLN A 351     -41.336  28.534  40.087  1.00  4.87           N  
ATOM   5253  H   GLN A 351     -38.024  26.573  39.565  1.00  3.95           H  
ATOM   5254  HA  GLN A 351     -38.958  24.291  41.096  1.00  4.26           H  
ATOM   5255 1HB  GLN A 351     -40.263  26.095  39.021  1.00  5.84           H  
ATOM   5256 2HB  GLN A 351     -41.137  24.887  39.964  1.00  5.84           H  
ATOM   5257 1HG  GLN A 351     -40.612  26.035  42.022  1.00  5.84           H  
ATOM   5258 2HG  GLN A 351     -39.550  27.174  41.147  1.00  5.84           H  
ATOM   5259 1HE2 GLN A 351     -42.040  29.207  39.865  1.00  5.84           H  
ATOM   5260 2HE2 GLN A 351     -40.383  28.634  39.690  1.00  5.84           H  
ATOM   5261  N   LYS A 352     -37.984  23.705  38.159  1.00  3.48           N  
ATOM   5262  CA  LYS A 352     -37.742  22.756  37.100  1.00  3.76           C  
ATOM   5263  C   LYS A 352     -36.269  22.372  37.112  1.00  3.28           C  
ATOM   5264  O   LYS A 352     -35.705  22.052  36.063  1.00  3.46           O  
ATOM   5265  CB  LYS A 352     -38.113  23.360  35.748  1.00  5.15           C  
ATOM   5266  CG  LYS A 352     -39.586  23.717  35.596  1.00  5.15           C  
ATOM   5267  CD  LYS A 352     -39.878  24.267  34.205  1.00  5.15           C  
ATOM   5268  CE  LYS A 352     -41.350  24.631  34.047  1.00  5.15           C  
ATOM   5269  NZ  LYS A 352     -41.642  25.201  32.699  1.00  5.15           N  
ATOM   5270  H   LYS A 352     -37.338  24.496  38.203  1.00  4.18           H  
ATOM   5271  HA  LYS A 352     -38.332  21.857  37.280  1.00  4.51           H  
ATOM   5272 1HB  LYS A 352     -37.527  24.271  35.597  1.00  6.18           H  
ATOM   5273 2HB  LYS A 352     -37.849  22.665  34.954  1.00  6.18           H  
ATOM   5274 1HG  LYS A 352     -40.192  22.829  35.776  1.00  6.18           H  
ATOM   5275 2HG  LYS A 352     -39.851  24.470  36.337  1.00  6.18           H  
ATOM   5276 1HD  LYS A 352     -39.269  25.158  34.037  1.00  6.18           H  
ATOM   5277 2HD  LYS A 352     -39.612  23.521  33.457  1.00  6.18           H  
ATOM   5278 1HE  LYS A 352     -41.954  23.737  34.191  1.00  6.18           H  
ATOM   5279 2HE  LYS A 352     -41.617  25.366  34.806  1.00  6.18           H  
ATOM   5280 1HZ  LYS A 352     -42.624  25.429  32.636  1.00  6.18           H  
ATOM   5281 2HZ  LYS A 352     -41.094  26.039  32.559  1.00  6.18           H  
ATOM   5282 3HZ  LYS A 352     -41.408  24.524  31.987  1.00  6.18           H  
ATOM   5283  N   VAL A 353     -35.642  22.378  38.294  1.00  2.97           N  
ATOM   5284  CA  VAL A 353     -34.221  22.073  38.363  1.00  2.77           C  
ATOM   5285  C   VAL A 353     -33.837  20.807  37.623  1.00  2.77           C  
ATOM   5286  O   VAL A 353     -34.419  19.744  37.826  1.00  3.10           O  
ATOM   5287  CB  VAL A 353     -33.778  21.959  39.851  1.00  3.96           C  
ATOM   5288  CG1 VAL A 353     -34.502  20.810  40.590  1.00  3.96           C  
ATOM   5289  CG2 VAL A 353     -32.260  21.696  39.934  1.00  3.96           C  
ATOM   5290  H   VAL A 353     -36.142  22.674  39.138  1.00  3.56           H  
ATOM   5291  HA  VAL A 353     -33.691  22.903  37.908  1.00  3.32           H  
ATOM   5292  HB  VAL A 353     -34.040  22.878  40.353  1.00  4.75           H  
ATOM   5293 1HG1 VAL A 353     -34.172  20.795  41.627  1.00  4.75           H  
ATOM   5294 2HG1 VAL A 353     -35.576  20.977  40.555  1.00  4.75           H  
ATOM   5295 3HG1 VAL A 353     -34.277  19.854  40.148  1.00  4.75           H  
ATOM   5296 1HG2 VAL A 353     -31.968  21.625  40.957  1.00  4.75           H  
ATOM   5297 2HG2 VAL A 353     -32.006  20.758  39.443  1.00  4.75           H  
ATOM   5298 3HG2 VAL A 353     -31.725  22.495  39.479  1.00  4.75           H  
ATOM   5299  N   ASN A 354     -32.816  20.950  36.778  1.00  2.91           N  
ATOM   5300  CA  ASN A 354     -32.261  19.899  35.955  1.00  3.14           C  
ATOM   5301  C   ASN A 354     -30.897  20.280  35.395  1.00  2.81           C  
ATOM   5302  O   ASN A 354     -30.836  20.843  34.309  1.00  3.32           O  
ATOM   5303  CB  ASN A 354     -33.218  19.584  34.815  1.00  4.30           C  
ATOM   5304  CG  ASN A 354     -32.808  18.405  33.894  1.00  4.30           C  
ATOM   5305  OD1 ASN A 354     -31.778  17.701  34.024  1.00  4.30           O  
ATOM   5306  ND2 ASN A 354     -33.664  18.179  32.916  1.00  4.30           N  
ATOM   5307  H   ASN A 354     -32.414  21.869  36.697  1.00  3.49           H  
ATOM   5308  HA  ASN A 354     -32.136  19.033  36.568  1.00  3.77           H  
ATOM   5309 1HB  ASN A 354     -34.197  19.351  35.235  1.00  5.16           H  
ATOM   5310 2HB  ASN A 354     -33.345  20.478  34.203  1.00  5.16           H  
ATOM   5311 1HD2 ASN A 354     -33.497  17.440  32.263  1.00  5.16           H  
ATOM   5312 2HD2 ASN A 354     -34.482  18.751  32.831  1.00  5.16           H  
ATOM   5313  N   ILE A 355     -29.799  19.963  36.089  1.00  2.49           N  
ATOM   5314  CA  ILE A 355     -28.512  20.385  35.542  1.00  2.56           C  
ATOM   5315  C   ILE A 355     -28.160  19.627  34.216  1.00  2.50           C  
ATOM   5316  O   ILE A 355     -28.027  20.311  33.190  1.00  3.20           O  
ATOM   5317  CB  ILE A 355     -27.386  20.266  36.604  1.00  3.56           C  
ATOM   5318  CG1 ILE A 355     -27.649  21.189  37.855  1.00  3.56           C  
ATOM   5319  CG2 ILE A 355     -26.040  20.637  35.943  1.00  3.56           C  
ATOM   5320  CD1 ILE A 355     -27.603  22.674  37.639  1.00  3.56           C  
ATOM   5321  H   ILE A 355     -29.875  19.528  37.000  1.00  2.99           H  
ATOM   5322  HA  ILE A 355     -28.599  21.429  35.283  1.00  3.07           H  
ATOM   5323  HB  ILE A 355     -27.356  19.281  36.996  1.00  4.27           H  
ATOM   5324 1HG1 ILE A 355     -28.642  20.949  38.222  1.00  4.27           H  
ATOM   5325 2HG1 ILE A 355     -26.923  20.936  38.633  1.00  4.27           H  
ATOM   5326 1HG2 ILE A 355     -25.251  20.557  36.677  1.00  4.27           H  
ATOM   5327 2HG2 ILE A 355     -25.821  19.975  35.116  1.00  4.27           H  
ATOM   5328 3HG2 ILE A 355     -26.076  21.644  35.567  1.00  4.27           H  
ATOM   5329 1HD1 ILE A 355     -27.830  23.170  38.573  1.00  4.27           H  
ATOM   5330 2HD1 ILE A 355     -26.614  22.977  37.312  1.00  4.27           H  
ATOM   5331 3HD1 ILE A 355     -28.312  22.954  36.909  1.00  4.27           H  
ATOM   5332  N   ASN A 356     -28.031  18.259  34.125  1.00  2.24           N  
ATOM   5333  CA  ASN A 356     -27.870  17.137  35.086  1.00  2.48           C  
ATOM   5334  C   ASN A 356     -28.774  16.955  36.305  1.00  2.80           C  
ATOM   5335  O   ASN A 356     -28.259  16.849  37.419  1.00  3.28           O  
ATOM   5336  CB  ASN A 356     -26.417  17.011  35.511  1.00  3.38           C  
ATOM   5337  CG  ASN A 356     -25.487  16.812  34.356  1.00  3.38           C  
ATOM   5338  OD1 ASN A 356     -25.857  16.214  33.332  1.00  3.38           O  
ATOM   5339  ND2 ASN A 356     -24.270  17.298  34.493  1.00  3.38           N  
ATOM   5340  H   ASN A 356     -27.975  17.918  33.178  1.00  2.69           H  
ATOM   5341  HA  ASN A 356     -28.062  16.237  34.495  1.00  2.98           H  
ATOM   5342 1HB  ASN A 356     -26.086  17.847  36.049  1.00  4.06           H  
ATOM   5343 2HB  ASN A 356     -26.314  16.152  36.173  1.00  4.06           H  
ATOM   5344 1HD2 ASN A 356     -23.603  17.189  33.757  1.00  4.06           H  
ATOM   5345 2HD2 ASN A 356     -23.988  17.779  35.355  1.00  4.06           H  
ATOM   5346  N   GLY A 357     -30.086  16.937  36.157  1.00  3.13           N  
ATOM   5347  CA  GLY A 357     -30.909  16.759  37.348  1.00  3.91           C  
ATOM   5348  C   GLY A 357     -32.351  16.383  37.039  1.00  3.78           C  
ATOM   5349  O   GLY A 357     -32.631  15.650  36.090  1.00  4.00           O  
ATOM   5350  H   GLY A 357     -30.523  17.060  35.242  1.00  3.76           H  
ATOM   5351 1HA  GLY A 357     -30.467  15.974  37.961  1.00  4.69           H  
ATOM   5352 2HA  GLY A 357     -30.883  17.662  37.955  1.00  4.69           H  
ATOM   5353  N   GLY A 358     -33.258  16.895  37.869  1.00  3.91           N  
ATOM   5354  CA  GLY A 358     -34.689  16.597  37.803  1.00  4.10           C  
ATOM   5355  C   GLY A 358     -35.083  16.344  39.243  1.00  3.74           C  
ATOM   5356  O   GLY A 358     -36.182  15.896  39.578  1.00  4.06           O  
ATOM   5357  H   GLY A 358     -32.943  17.484  38.646  1.00  4.69           H  
ATOM   5358 1HA  GLY A 358     -35.238  17.445  37.392  1.00  4.92           H  
ATOM   5359 2HA  GLY A 358     -34.876  15.720  37.186  1.00  4.92           H  
ATOM   5360  N   ALA A 359     -34.101  16.639  40.076  1.00  3.60           N  
ATOM   5361  CA  ALA A 359     -34.065  16.549  41.508  1.00  3.77           C  
ATOM   5362  C   ALA A 359     -33.088  17.615  41.938  1.00  3.34           C  
ATOM   5363  O   ALA A 359     -32.406  18.177  41.067  1.00  3.69           O  
ATOM   5364  CB  ALA A 359     -33.623  15.169  41.956  1.00  5.21           C  
ATOM   5365  H   ALA A 359     -33.261  16.983  39.658  1.00  4.32           H  
ATOM   5366  HA  ALA A 359     -35.047  16.783  41.920  1.00  4.52           H  
ATOM   5367 1HB  ALA A 359     -33.572  15.134  43.038  1.00  6.25           H  
ATOM   5368 2HB  ALA A 359     -34.342  14.429  41.606  1.00  6.25           H  
ATOM   5369 3HB  ALA A 359     -32.641  14.951  41.544  1.00  6.25           H  
ATOM   5370  N   VAL A 360     -33.017  17.860  43.245  1.00  3.08           N  
ATOM   5371  CA  VAL A 360     -32.118  18.849  43.850  1.00  3.10           C  
ATOM   5372  C   VAL A 360     -30.668  18.607  43.418  1.00  3.23           C  
ATOM   5373  O   VAL A 360     -30.157  17.487  43.476  1.00  3.78           O  
ATOM   5374  CB  VAL A 360     -32.241  18.775  45.394  1.00  4.33           C  
ATOM   5375  CG1 VAL A 360     -31.226  19.607  46.074  1.00  4.33           C  
ATOM   5376  CG2 VAL A 360     -33.620  19.254  45.811  1.00  4.33           C  
ATOM   5377  H   VAL A 360     -33.656  17.321  43.849  1.00  3.70           H  
ATOM   5378  HA  VAL A 360     -32.424  19.837  43.516  1.00  3.72           H  
ATOM   5379  HB  VAL A 360     -32.080  17.768  45.703  1.00  5.20           H  
ATOM   5380 1HG1 VAL A 360     -31.334  19.511  47.152  1.00  5.20           H  
ATOM   5381 2HG1 VAL A 360     -30.260  19.280  45.793  1.00  5.20           H  
ATOM   5382 3HG1 VAL A 360     -31.358  20.631  45.792  1.00  5.20           H  
ATOM   5383 1HG2 VAL A 360     -33.717  19.185  46.895  1.00  5.20           H  
ATOM   5384 2HG2 VAL A 360     -33.756  20.289  45.498  1.00  5.20           H  
ATOM   5385 3HG2 VAL A 360     -34.382  18.635  45.346  1.00  5.20           H  
ATOM   5386  N   SER A 361     -29.987  19.691  43.027  1.00  3.30           N  
ATOM   5387  CA  SER A 361     -28.630  19.657  42.469  1.00  4.03           C  
ATOM   5388  C   SER A 361     -27.472  19.376  43.437  1.00  4.13           C  
ATOM   5389  O   SER A 361     -26.562  20.198  43.609  1.00  4.63           O  
ATOM   5390  CB  SER A 361     -28.356  20.985  41.783  1.00  5.35           C  
ATOM   5391  OG  SER A 361     -29.255  21.207  40.737  1.00  5.35           O  
ATOM   5392  H   SER A 361     -30.461  20.578  43.055  1.00  3.96           H  
ATOM   5393  HA  SER A 361     -28.619  18.871  41.711  1.00  4.84           H  
ATOM   5394 1HB  SER A 361     -28.424  21.797  42.503  1.00  6.42           H  
ATOM   5395 2HB  SER A 361     -27.340  20.982  41.390  1.00  6.42           H  
ATOM   5396  HG  SER A 361     -28.976  22.025  40.317  1.00  6.42           H  
ATOM   5397  N   LEU A 362     -27.504  18.174  44.016  1.00  4.08           N  
ATOM   5398  CA  LEU A 362     -26.476  17.633  44.913  1.00  4.54           C  
ATOM   5399  C   LEU A 362     -25.821  16.404  44.303  1.00  4.89           C  
ATOM   5400  O   LEU A 362     -26.409  15.732  43.463  1.00  5.24           O  
ATOM   5401  CB  LEU A 362     -27.043  17.280  46.279  1.00  6.17           C  
ATOM   5402  CG  LEU A 362     -27.617  18.405  47.074  1.00  6.17           C  
ATOM   5403  CD1 LEU A 362     -28.302  17.876  48.247  1.00  6.17           C  
ATOM   5404  CD2 LEU A 362     -26.508  19.353  47.546  1.00  6.17           C  
ATOM   5405  H   LEU A 362     -28.329  17.608  43.793  1.00  4.90           H  
ATOM   5406  HA  LEU A 362     -25.699  18.381  45.032  1.00  5.45           H  
ATOM   5407 1HB  LEU A 362     -27.811  16.507  46.161  1.00  7.40           H  
ATOM   5408 2HB  LEU A 362     -26.245  16.880  46.844  1.00  7.40           H  
ATOM   5409  HG  LEU A 362     -28.304  18.921  46.486  1.00  7.40           H  
ATOM   5410 1HD1 LEU A 362     -28.696  18.706  48.769  1.00  7.40           H  
ATOM   5411 2HD1 LEU A 362     -29.100  17.220  47.925  1.00  7.40           H  
ATOM   5412 3HD1 LEU A 362     -27.606  17.327  48.880  1.00  7.40           H  
ATOM   5413 1HD2 LEU A 362     -26.948  20.159  48.122  1.00  7.40           H  
ATOM   5414 2HD2 LEU A 362     -25.799  18.810  48.167  1.00  7.40           H  
ATOM   5415 3HD2 LEU A 362     -25.988  19.781  46.700  1.00  7.40           H  
ATOM   5416  N   GLY A 363     -24.570  16.127  44.688  1.00  5.16           N  
ATOM   5417  CA  GLY A 363     -23.852  14.956  44.160  1.00  5.81           C  
ATOM   5418  C   GLY A 363     -23.217  15.291  42.809  1.00  5.60           C  
ATOM   5419  O   GLY A 363     -22.708  14.434  42.085  1.00  5.75           O  
ATOM   5420  H   GLY A 363     -24.116  16.713  45.377  1.00  6.19           H  
ATOM   5421 1HA  GLY A 363     -23.086  14.651  44.867  1.00  6.97           H  
ATOM   5422 2HA  GLY A 363     -24.536  14.115  44.050  1.00  6.97           H  
ATOM   5423  N   HIS A 364     -23.347  16.552  42.432  1.00  5.58           N  
ATOM   5424  CA  HIS A 364     -22.837  17.066  41.189  1.00  5.68           C  
ATOM   5425  C   HIS A 364     -21.457  17.630  41.489  1.00  5.31           C  
ATOM   5426  O   HIS A 364     -21.256  18.144  42.588  1.00  5.38           O  
ATOM   5427  CB  HIS A 364     -23.785  18.148  40.634  1.00  7.91           C  
ATOM   5428  CG  HIS A 364     -23.487  18.542  39.222  1.00  7.91           C  
ATOM   5429  ND1 HIS A 364     -22.547  19.498  38.872  1.00  7.91           N  
ATOM   5430  CD2 HIS A 364     -23.970  18.043  38.069  1.00  7.91           C  
ATOM   5431  CE1 HIS A 364     -22.486  19.576  37.557  1.00  7.91           C  
ATOM   5432  NE2 HIS A 364     -23.330  18.687  37.036  1.00  7.91           N  
ATOM   5433  H   HIS A 364     -23.791  17.181  43.077  1.00  6.70           H  
ATOM   5434  HA  HIS A 364     -22.774  16.256  40.472  1.00  6.82           H  
ATOM   5435 1HB  HIS A 364     -24.815  17.787  40.680  1.00  9.49           H  
ATOM   5436 2HB  HIS A 364     -23.723  19.040  41.260  1.00  9.49           H  
ATOM   5437  HD1 HIS A 364     -21.736  19.786  39.441  1.00  9.49           H  
ATOM   5438  HD2 HIS A 364     -24.700  17.264  37.868  1.00  9.49           H  
ATOM   5439  HE1 HIS A 364     -21.800  20.275  37.082  1.00  9.49           H  
ATOM   5440  N   PRO A 365     -20.474  17.540  40.584  1.00  5.33           N  
ATOM   5441  CA  PRO A 365     -19.177  18.149  40.751  1.00  5.36           C  
ATOM   5442  C   PRO A 365     -19.293  19.666  40.893  1.00  4.95           C  
ATOM   5443  O   PRO A 365     -20.117  20.303  40.229  1.00  5.19           O  
ATOM   5444  CB  PRO A 365     -18.444  17.700  39.464  1.00  8.04           C  
ATOM   5445  CG  PRO A 365     -19.513  17.291  38.500  1.00  8.04           C  
ATOM   5446  CD  PRO A 365     -20.597  16.712  39.358  1.00  8.04           C  
ATOM   5447  HA  PRO A 365     -18.692  17.727  41.638  1.00  6.43           H  
ATOM   5448 1HB  PRO A 365     -17.834  18.525  39.068  1.00  9.65           H  
ATOM   5449 2HB  PRO A 365     -17.758  16.868  39.690  1.00  9.65           H  
ATOM   5450 1HG  PRO A 365     -19.853  18.164  37.921  1.00  9.65           H  
ATOM   5451 2HG  PRO A 365     -19.112  16.570  37.773  1.00  9.65           H  
ATOM   5452 1HD  PRO A 365     -21.516  16.832  38.825  1.00  9.65           H  
ATOM   5453 2HD  PRO A 365     -20.397  15.655  39.594  1.00  9.65           H  
ATOM   5454  N   ILE A 366     -18.429  20.235  41.738  1.00  4.67           N  
ATOM   5455  CA  ILE A 366     -18.356  21.671  42.007  1.00  4.54           C  
ATOM   5456  C   ILE A 366     -16.937  22.140  41.686  1.00  4.47           C  
ATOM   5457  O   ILE A 366     -16.086  22.198  42.561  1.00  4.72           O  
ATOM   5458  CB  ILE A 366     -18.656  21.921  43.516  1.00  6.41           C  
ATOM   5459  CG1 ILE A 366     -20.017  21.247  43.948  1.00  6.41           C  
ATOM   5460  CG2 ILE A 366     -18.644  23.403  43.886  1.00  6.41           C  
ATOM   5461  CD1 ILE A 366     -21.287  21.770  43.276  1.00  6.41           C  
ATOM   5462  H   ILE A 366     -17.803  19.626  42.249  1.00  5.60           H  
ATOM   5463  HA  ILE A 366     -19.063  22.206  41.376  1.00  5.45           H  
ATOM   5464  HB  ILE A 366     -17.877  21.432  44.090  1.00  7.69           H  
ATOM   5465 1HG1 ILE A 366     -19.954  20.180  43.738  1.00  7.69           H  
ATOM   5466 2HG1 ILE A 366     -20.132  21.377  45.022  1.00  7.69           H  
ATOM   5467 1HG2 ILE A 366     -18.816  23.493  44.934  1.00  7.69           H  
ATOM   5468 2HG2 ILE A 366     -17.678  23.844  43.643  1.00  7.69           H  
ATOM   5469 3HG2 ILE A 366     -19.425  23.929  43.344  1.00  7.69           H  
ATOM   5470 1HD1 ILE A 366     -22.143  21.214  43.659  1.00  7.69           H  
ATOM   5471 2HD1 ILE A 366     -21.429  22.829  43.485  1.00  7.69           H  
ATOM   5472 3HD1 ILE A 366     -21.227  21.622  42.200  1.00  7.69           H  
ATOM   5473  N   GLY A 367     -16.659  22.395  40.399  1.00  4.58           N  
ATOM   5474  CA  GLY A 367     -15.303  22.752  39.925  1.00  4.92           C  
ATOM   5475  C   GLY A 367     -14.440  21.495  39.729  1.00  4.42           C  
ATOM   5476  O   GLY A 367     -13.323  21.511  39.201  1.00  4.58           O  
ATOM   5477  H   GLY A 367     -17.420  22.337  39.731  1.00  5.50           H  
ATOM   5478 1HA  GLY A 367     -15.370  23.308  38.989  1.00  5.90           H  
ATOM   5479 2HA  GLY A 367     -14.826  23.393  40.660  1.00  5.90           H  
ATOM   5480  N   MET A 368     -15.055  20.375  40.029  1.00  4.19           N  
ATOM   5481  CA  MET A 368     -14.473  19.052  40.030  1.00  4.02           C  
ATOM   5482  C   MET A 368     -14.401  18.423  38.653  1.00  4.00           C  
ATOM   5483  O   MET A 368     -14.230  17.226  38.531  1.00  3.93           O  
ATOM   5484  CB  MET A 368     -15.259  18.199  41.002  1.00  5.70           C  
ATOM   5485  CG  MET A 368     -15.160  18.652  42.440  1.00  5.70           C  
ATOM   5486  SD  MET A 368     -16.266  17.774  43.509  1.00  5.70           S  
ATOM   5487  CE  MET A 368     -15.596  16.138  43.683  1.00  5.70           C  
ATOM   5488  H   MET A 368     -16.005  20.468  40.353  1.00  5.03           H  
ATOM   5489  HA  MET A 368     -13.454  19.137  40.396  1.00  4.82           H  
ATOM   5490 1HB  MET A 368     -16.261  18.253  40.765  1.00  6.84           H  
ATOM   5491 2HB  MET A 368     -14.946  17.161  40.924  1.00  6.84           H  
ATOM   5492 1HG  MET A 368     -14.170  18.516  42.806  1.00  6.84           H  
ATOM   5493 2HG  MET A 368     -15.381  19.712  42.516  1.00  6.84           H  
ATOM   5494 1HE  MET A 368     -16.233  15.554  44.353  1.00  6.84           H  
ATOM   5495 2HE  MET A 368     -15.547  15.647  42.713  1.00  6.84           H  
ATOM   5496 3HE  MET A 368     -14.601  16.212  44.109  1.00  6.84           H  
ATOM   5497  N   SER A 369     -14.589  19.222  37.602  1.00  4.46           N  
ATOM   5498  CA  SER A 369     -14.465  18.735  36.233  1.00  4.78           C  
ATOM   5499  C   SER A 369     -12.986  18.559  35.886  1.00  4.36           C  
ATOM   5500  O   SER A 369     -12.638  17.943  34.876  1.00  4.51           O  
ATOM   5501  CB  SER A 369     -15.108  19.700  35.255  1.00  6.56           C  
ATOM   5502  OG  SER A 369     -14.394  20.910  35.191  1.00  6.56           O  
ATOM   5503  H   SER A 369     -14.757  20.208  37.748  1.00  5.35           H  
ATOM   5504  HA  SER A 369     -14.957  17.764  36.157  1.00  5.74           H  
ATOM   5505 1HB  SER A 369     -15.138  19.242  34.267  1.00  7.87           H  
ATOM   5506 2HB  SER A 369     -16.134  19.895  35.558  1.00  7.87           H  
ATOM   5507  HG  SER A 369     -14.804  21.420  34.485  1.00  7.87           H  
ATOM   5508  N   GLY A 370     -12.117  19.112  36.737  1.00  4.15           N  
ATOM   5509  CA  GLY A 370     -10.673  19.028  36.586  1.00  4.02           C  
ATOM   5510  C   GLY A 370     -10.073  17.913  37.453  1.00  3.16           C  
ATOM   5511  O   GLY A 370     -10.550  16.774  37.501  1.00  3.30           O  
ATOM   5512  H   GLY A 370     -12.498  19.653  37.522  1.00  4.98           H  
ATOM   5513 1HA  GLY A 370     -10.426  18.851  35.539  1.00  4.82           H  
ATOM   5514 2HA  GLY A 370     -10.229  19.987  36.860  1.00  4.82           H  
ATOM   5515  N   ALA A 371      -9.023  18.273  38.187  1.00  2.54           N  
ATOM   5516  CA  ALA A 371      -8.231  17.356  39.012  1.00  2.02           C  
ATOM   5517  C   ALA A 371      -9.065  16.614  40.070  1.00  1.97           C  
ATOM   5518  O   ALA A 371      -8.623  15.601  40.607  1.00  2.15           O  
ATOM   5519  CB  ALA A 371      -7.126  18.123  39.710  1.00  3.04           C  
ATOM   5520  H   ALA A 371      -8.710  19.233  38.110  1.00  3.05           H  
ATOM   5521  HA  ALA A 371      -7.778  16.621  38.353  1.00  2.42           H  
ATOM   5522 1HB  ALA A 371      -6.526  17.432  40.289  1.00  3.65           H  
ATOM   5523 2HB  ALA A 371      -6.493  18.626  38.974  1.00  3.65           H  
ATOM   5524 3HB  ALA A 371      -7.573  18.867  40.369  1.00  3.65           H  
ATOM   5525  N   ARG A 372     -10.235  17.154  40.413  1.00  2.12           N  
ATOM   5526  CA  ARG A 372     -11.105  16.572  41.430  1.00  2.39           C  
ATOM   5527  C   ARG A 372     -12.306  15.725  40.982  1.00  2.27           C  
ATOM   5528  O   ARG A 372     -13.178  15.449  41.808  1.00  2.56           O  
ATOM   5529  CB  ARG A 372     -11.525  17.637  42.415  1.00  3.24           C  
ATOM   5530  CG  ARG A 372     -10.430  17.984  43.351  1.00  3.24           C  
ATOM   5531  CD  ARG A 372     -10.686  19.131  44.218  1.00  3.24           C  
ATOM   5532  NE  ARG A 372      -9.642  19.153  45.198  1.00  3.24           N  
ATOM   5533  CZ  ARG A 372      -9.733  18.719  46.459  1.00  3.24           C  
ATOM   5534  NH1 ARG A 372     -10.878  18.341  47.004  1.00  3.24           N  
ATOM   5535  NH2 ARG A 372      -8.614  18.663  47.145  1.00  3.24           N  
ATOM   5536  H   ARG A 372     -10.534  17.984  39.921  1.00  2.54           H  
ATOM   5537  HA  ARG A 372     -10.475  15.900  42.013  1.00  2.87           H  
ATOM   5538 1HB  ARG A 372     -11.831  18.539  41.901  1.00  3.89           H  
ATOM   5539 2HB  ARG A 372     -12.350  17.275  43.016  1.00  3.89           H  
ATOM   5540 1HG  ARG A 372     -10.243  17.128  43.999  1.00  3.89           H  
ATOM   5541 2HG  ARG A 372      -9.523  18.201  42.784  1.00  3.89           H  
ATOM   5542 1HD  ARG A 372     -10.635  20.058  43.642  1.00  3.89           H  
ATOM   5543 2HD  ARG A 372     -11.654  19.050  44.704  1.00  3.89           H  
ATOM   5544  HE  ARG A 372      -8.689  19.356  44.881  1.00  3.89           H  
ATOM   5545 1HH1 ARG A 372     -11.775  18.383  46.485  1.00  3.89           H  
ATOM   5546 2HH1 ARG A 372     -10.904  18.007  47.951  1.00  3.89           H  
ATOM   5547 1HH2 ARG A 372      -7.741  18.917  46.656  1.00  3.89           H  
ATOM   5548 2HH2 ARG A 372      -8.604  18.331  48.096  1.00  3.89           H  
ATOM   5549  N   ILE A 373     -12.312  15.217  39.744  1.00  2.13           N  
ATOM   5550  CA  ILE A 373     -13.379  14.289  39.276  1.00  2.35           C  
ATOM   5551  C   ILE A 373     -13.517  13.079  40.200  1.00  2.06           C  
ATOM   5552  O   ILE A 373     -14.576  12.455  40.284  1.00  2.39           O  
ATOM   5553  CB  ILE A 373     -13.124  13.765  37.832  1.00  3.20           C  
ATOM   5554  CG1 ILE A 373     -13.301  14.908  36.826  1.00  3.20           C  
ATOM   5555  CG2 ILE A 373     -13.978  12.503  37.473  1.00  3.20           C  
ATOM   5556  CD1 ILE A 373     -12.812  14.611  35.433  1.00  3.20           C  
ATOM   5557  H   ILE A 373     -11.587  15.541  39.090  1.00  2.56           H  
ATOM   5558  HA  ILE A 373     -14.327  14.829  39.281  1.00  2.82           H  
ATOM   5559  HB  ILE A 373     -12.145  13.483  37.776  1.00  3.84           H  
ATOM   5560 1HG1 ILE A 373     -14.355  15.169  36.777  1.00  3.84           H  
ATOM   5561 2HG1 ILE A 373     -12.757  15.767  37.185  1.00  3.84           H  
ATOM   5562 1HG2 ILE A 373     -13.732  12.153  36.478  1.00  3.84           H  
ATOM   5563 2HG2 ILE A 373     -13.777  11.686  38.158  1.00  3.84           H  
ATOM   5564 3HG2 ILE A 373     -15.035  12.759  37.516  1.00  3.84           H  
ATOM   5565 1HD1 ILE A 373     -12.971  15.484  34.807  1.00  3.84           H  
ATOM   5566 2HD1 ILE A 373     -11.750  14.386  35.467  1.00  3.84           H  
ATOM   5567 3HD1 ILE A 373     -13.349  13.784  35.015  1.00  3.84           H  
ATOM   5568  N   VAL A 374     -12.414  12.723  40.845  1.00  1.68           N  
ATOM   5569  CA  VAL A 374     -12.320  11.589  41.741  1.00  1.57           C  
ATOM   5570  C   VAL A 374     -12.197  12.034  43.196  1.00  1.37           C  
ATOM   5571  O   VAL A 374     -11.700  11.285  44.046  1.00  1.33           O  
ATOM   5572  CB  VAL A 374     -11.109  10.730  41.350  1.00  2.24           C  
ATOM   5573  CG1 VAL A 374     -11.332  10.188  39.955  1.00  2.24           C  
ATOM   5574  CG2 VAL A 374      -9.817  11.561  41.435  1.00  2.24           C  
ATOM   5575  H   VAL A 374     -11.611  13.320  40.714  1.00  2.02           H  
ATOM   5576  HA  VAL A 374     -13.226  10.992  41.632  1.00  1.88           H  
ATOM   5577  HB  VAL A 374     -11.031   9.881  42.026  1.00  2.69           H  
ATOM   5578 1HG1 VAL A 374     -10.491   9.561  39.667  1.00  2.69           H  
ATOM   5579 2HG1 VAL A 374     -12.247   9.602  39.944  1.00  2.69           H  
ATOM   5580 3HG1 VAL A 374     -11.433  10.994  39.247  1.00  2.69           H  
ATOM   5581 1HG2 VAL A 374      -8.970  10.937  41.155  1.00  2.69           H  
ATOM   5582 2HG2 VAL A 374      -9.861  12.410  40.776  1.00  2.69           H  
ATOM   5583 3HG2 VAL A 374      -9.673  11.919  42.454  1.00  2.69           H  
ATOM   5584  N   GLY A 375     -12.582  13.277  43.475  1.00  1.43           N  
ATOM   5585  CA  GLY A 375     -12.560  13.830  44.824  1.00  1.47           C  
ATOM   5586  C   GLY A 375     -13.466  13.052  45.774  1.00  1.44           C  
ATOM   5587  O   GLY A 375     -13.015  12.574  46.827  1.00  1.51           O  
ATOM   5588  H   GLY A 375     -12.926  13.871  42.719  1.00  1.72           H  
ATOM   5589 1HA  GLY A 375     -11.538  13.819  45.203  1.00  1.76           H  
ATOM   5590 2HA  GLY A 375     -12.870  14.875  44.796  1.00  1.76           H  
ATOM   5591  N   HIS A 376     -14.752  12.894  45.400  1.00  1.51           N  
ATOM   5592  CA  HIS A 376     -15.686  12.196  46.282  1.00  1.64           C  
ATOM   5593  C   HIS A 376     -15.308  10.739  46.363  1.00  1.47           C  
ATOM   5594  O   HIS A 376     -15.567  10.076  47.368  1.00  1.58           O  
ATOM   5595  CB  HIS A 376     -17.135  12.203  45.765  1.00  2.24           C  
ATOM   5596  CG  HIS A 376     -17.360  11.147  44.699  1.00  2.24           C  
ATOM   5597  ND1 HIS A 376     -16.982  11.313  43.389  1.00  2.24           N  
ATOM   5598  CD2 HIS A 376     -17.871   9.878  44.794  1.00  2.24           C  
ATOM   5599  CE1 HIS A 376     -17.260  10.194  42.708  1.00  2.24           C  
ATOM   5600  NE2 HIS A 376     -17.794   9.311  43.545  1.00  2.24           N  
ATOM   5601  H   HIS A 376     -15.076  13.273  44.516  1.00  1.81           H  
ATOM   5602  HA  HIS A 376     -15.650  12.624  47.282  1.00  1.97           H  
ATOM   5603 1HB  HIS A 376     -17.828  12.024  46.588  1.00  2.69           H  
ATOM   5604 2HB  HIS A 376     -17.369  13.183  45.345  1.00  2.69           H  
ATOM   5605  HD2 HIS A 376     -18.251   9.397  45.698  1.00  2.69           H  
ATOM   5606  HE1 HIS A 376     -17.066  10.027  41.649  1.00  2.69           H  
ATOM   5607  HE2 HIS A 376     -18.097   8.336  43.321  1.00  2.69           H  
ATOM   5608  N   LEU A 377     -14.683  10.243  45.295  1.00  1.34           N  
ATOM   5609  CA  LEU A 377     -14.300   8.859  45.186  1.00  1.32           C  
ATOM   5610  C   LEU A 377     -13.176   8.564  46.148  1.00  1.25           C  
ATOM   5611  O   LEU A 377     -13.284   7.663  46.977  1.00  1.38           O  
ATOM   5612  CB  LEU A 377     -13.884   8.580  43.727  1.00  1.86           C  
ATOM   5613  CG  LEU A 377     -13.422   7.175  43.337  1.00  1.86           C  
ATOM   5614  CD1 LEU A 377     -14.522   6.192  43.607  1.00  1.86           C  
ATOM   5615  CD2 LEU A 377     -13.054   7.172  41.856  1.00  1.86           C  
ATOM   5616  H   LEU A 377     -14.534  10.851  44.499  1.00  1.61           H  
ATOM   5617  HA  LEU A 377     -15.162   8.251  45.445  1.00  1.58           H  
ATOM   5618 1HB  LEU A 377     -14.715   8.841  43.082  1.00  2.23           H  
ATOM   5619 2HB  LEU A 377     -13.067   9.236  43.493  1.00  2.23           H  
ATOM   5620  HG  LEU A 377     -12.552   6.892  43.923  1.00  2.23           H  
ATOM   5621 1HD1 LEU A 377     -14.196   5.191  43.326  1.00  2.23           H  
ATOM   5622 2HD1 LEU A 377     -14.740   6.201  44.657  1.00  2.23           H  
ATOM   5623 3HD1 LEU A 377     -15.420   6.454  43.038  1.00  2.23           H  
ATOM   5624 1HD2 LEU A 377     -12.725   6.173  41.560  1.00  2.23           H  
ATOM   5625 2HD2 LEU A 377     -13.915   7.457  41.265  1.00  2.23           H  
ATOM   5626 3HD2 LEU A 377     -12.254   7.876  41.684  1.00  2.23           H  
ATOM   5627  N   THR A 378     -12.153   9.412  46.149  1.00  1.20           N  
ATOM   5628  CA  THR A 378     -11.015   9.211  47.022  1.00  1.27           C  
ATOM   5629  C   THR A 378     -11.489   9.140  48.463  1.00  1.33           C  
ATOM   5630  O   THR A 378     -11.043   8.284  49.225  1.00  1.45           O  
ATOM   5631  CB  THR A 378      -9.987  10.351  46.862  1.00  1.75           C  
ATOM   5632  OG1 THR A 378      -9.517  10.382  45.502  1.00  1.75           O  
ATOM   5633  CG2 THR A 378      -8.793  10.119  47.805  1.00  1.75           C  
ATOM   5634  H   THR A 378     -12.126  10.175  45.474  1.00  1.44           H  
ATOM   5635  HA  THR A 378     -10.539   8.267  46.765  1.00  1.52           H  
ATOM   5636  HB  THR A 378     -10.462  11.308  47.094  1.00  2.10           H  
ATOM   5637  HG1 THR A 378     -10.246  10.700  44.921  1.00  2.10           H  
ATOM   5638 1HG2 THR A 378      -8.074  10.924  47.675  1.00  2.10           H  
ATOM   5639 2HG2 THR A 378      -9.128  10.102  48.839  1.00  2.10           H  
ATOM   5640 3HG2 THR A 378      -8.322   9.168  47.563  1.00  2.10           H  
ATOM   5641  N   HIS A 379     -12.383  10.055  48.843  1.00  1.38           N  
ATOM   5642  CA  HIS A 379     -12.924  10.093  50.193  1.00  1.52           C  
ATOM   5643  C   HIS A 379     -13.818   8.865  50.483  1.00  1.56           C  
ATOM   5644  O   HIS A 379     -13.696   8.214  51.522  1.00  1.69           O  
ATOM   5645  CB  HIS A 379     -13.691  11.398  50.407  1.00  2.07           C  
ATOM   5646  CG  HIS A 379     -14.112  11.635  51.817  1.00  2.07           C  
ATOM   5647  ND1 HIS A 379     -13.215  11.976  52.816  1.00  2.07           N  
ATOM   5648  CD2 HIS A 379     -15.318  11.596  52.398  1.00  2.07           C  
ATOM   5649  CE1 HIS A 379     -13.872  12.122  53.952  1.00  2.07           C  
ATOM   5650  NE2 HIS A 379     -15.145  11.900  53.725  1.00  2.07           N  
ATOM   5651  H   HIS A 379     -12.682  10.765  48.164  1.00  1.66           H  
ATOM   5652  HA  HIS A 379     -12.104  10.072  50.907  1.00  1.82           H  
ATOM   5653 1HB  HIS A 379     -13.075  12.238  50.082  1.00  2.48           H  
ATOM   5654 2HB  HIS A 379     -14.587  11.396  49.780  1.00  2.48           H  
ATOM   5655  HD2 HIS A 379     -16.244  11.368  51.906  1.00  2.48           H  
ATOM   5656  HE1 HIS A 379     -13.434  12.386  54.914  1.00  2.48           H  
ATOM   5657  HE2 HIS A 379     -15.882  11.947  54.413  1.00  2.48           H  
ATOM   5658  N   ALA A 380     -14.732   8.529  49.562  1.00  1.54           N  
ATOM   5659  CA  ALA A 380     -15.654   7.407  49.741  1.00  1.69           C  
ATOM   5660  C   ALA A 380     -14.904   6.100  49.951  1.00  1.67           C  
ATOM   5661  O   ALA A 380     -15.261   5.294  50.823  1.00  1.90           O  
ATOM   5662  CB  ALA A 380     -16.552   7.281  48.525  1.00  2.31           C  
ATOM   5663  H   ALA A 380     -14.826   9.080  48.711  1.00  1.85           H  
ATOM   5664  HA  ALA A 380     -16.264   7.594  50.611  1.00  2.03           H  
ATOM   5665 1HB  ALA A 380     -17.248   6.459  48.672  1.00  2.77           H  
ATOM   5666 2HB  ALA A 380     -17.108   8.211  48.392  1.00  2.77           H  
ATOM   5667 3HB  ALA A 380     -15.940   7.091  47.645  1.00  2.77           H  
ATOM   5668  N   LEU A 381     -13.784   5.948  49.259  1.00  1.53           N  
ATOM   5669  CA  LEU A 381     -12.999   4.730  49.309  1.00  1.70           C  
ATOM   5670  C   LEU A 381     -12.210   4.566  50.599  1.00  1.73           C  
ATOM   5671  O   LEU A 381     -11.574   3.531  50.805  1.00  1.88           O  
ATOM   5672  CB  LEU A 381     -12.048   4.678  48.110  1.00  2.31           C  
ATOM   5673  CG  LEU A 381     -12.709   4.567  46.698  1.00  2.31           C  
ATOM   5674  CD1 LEU A 381     -11.626   4.680  45.646  1.00  2.31           C  
ATOM   5675  CD2 LEU A 381     -13.462   3.272  46.557  1.00  2.31           C  
ATOM   5676  H   LEU A 381     -13.536   6.670  48.575  1.00  1.84           H  
ATOM   5677  HA  LEU A 381     -13.686   3.893  49.256  1.00  2.04           H  
ATOM   5678 1HB  LEU A 381     -11.456   5.599  48.119  1.00  2.77           H  
ATOM   5679 2HB  LEU A 381     -11.374   3.834  48.235  1.00  2.77           H  
ATOM   5680  HG  LEU A 381     -13.405   5.368  46.556  1.00  2.77           H  
ATOM   5681 1HD1 LEU A 381     -12.071   4.616  44.657  1.00  2.77           H  
ATOM   5682 2HD1 LEU A 381     -11.117   5.639  45.755  1.00  2.77           H  
ATOM   5683 3HD1 LEU A 381     -10.911   3.870  45.771  1.00  2.77           H  
ATOM   5684 1HD2 LEU A 381     -13.899   3.235  45.568  1.00  2.77           H  
ATOM   5685 2HD2 LEU A 381     -12.784   2.430  46.683  1.00  2.77           H  
ATOM   5686 3HD2 LEU A 381     -14.260   3.206  47.288  1.00  2.77           H  
ATOM   5687  N   LYS A 382     -12.282   5.546  51.505  1.00  1.77           N  
ATOM   5688  CA  LYS A 382     -11.631   5.405  52.794  1.00  2.02           C  
ATOM   5689  C   LYS A 382     -12.554   4.600  53.713  1.00  2.13           C  
ATOM   5690  O   LYS A 382     -12.140   4.146  54.780  1.00  2.55           O  
ATOM   5691  CB  LYS A 382     -11.301   6.770  53.397  1.00  2.73           C  
ATOM   5692  CG  LYS A 382     -10.241   7.535  52.617  1.00  2.73           C  
ATOM   5693  CD  LYS A 382      -9.951   8.903  53.219  1.00  2.73           C  
ATOM   5694  CE  LYS A 382      -8.868   9.630  52.419  1.00  2.73           C  
ATOM   5695  NZ  LYS A 382      -8.573  10.983  52.973  1.00  2.73           N  
ATOM   5696  H   LYS A 382     -12.809   6.404  51.308  1.00  2.12           H  
ATOM   5697  HA  LYS A 382     -10.706   4.846  52.665  1.00  2.42           H  
ATOM   5698 1HB  LYS A 382     -12.205   7.382  53.426  1.00  3.28           H  
ATOM   5699 2HB  LYS A 382     -10.955   6.644  54.421  1.00  3.28           H  
ATOM   5700 1HG  LYS A 382      -9.323   6.949  52.589  1.00  3.28           H  
ATOM   5701 2HG  LYS A 382     -10.593   7.667  51.598  1.00  3.28           H  
ATOM   5702 1HD  LYS A 382     -10.868   9.503  53.201  1.00  3.28           H  
ATOM   5703 2HD  LYS A 382      -9.627   8.792  54.251  1.00  3.28           H  
ATOM   5704 1HE  LYS A 382      -7.956   9.036  52.434  1.00  3.28           H  
ATOM   5705 2HE  LYS A 382      -9.204   9.737  51.385  1.00  3.28           H  
ATOM   5706 1HZ  LYS A 382      -7.855  11.428  52.417  1.00  3.28           H  
ATOM   5707 2HZ  LYS A 382      -9.414  11.543  52.947  1.00  3.28           H  
ATOM   5708 3HZ  LYS A 382      -8.253  10.899  53.927  1.00  3.28           H  
ATOM   5709  N   GLN A 383     -13.816   4.433  53.286  1.00  1.90           N  
ATOM   5710  CA  GLN A 383     -14.824   3.664  54.003  1.00  2.12           C  
ATOM   5711  C   GLN A 383     -14.949   2.294  53.350  1.00  2.06           C  
ATOM   5712  O   GLN A 383     -15.054   1.265  54.025  1.00  2.40           O  
ATOM   5713  CB  GLN A 383     -16.175   4.376  53.937  1.00  2.88           C  
ATOM   5714  CG  GLN A 383     -17.314   3.718  54.708  1.00  2.88           C  
ATOM   5715  CD  GLN A 383     -17.114   3.737  56.196  1.00  2.88           C  
ATOM   5716  OE1 GLN A 383     -16.656   4.734  56.762  1.00  2.88           O  
ATOM   5717  NE2 GLN A 383     -17.462   2.638  56.850  1.00  2.88           N  
ATOM   5718  H   GLN A 383     -14.101   4.844  52.396  1.00  2.28           H  
ATOM   5719  HA  GLN A 383     -14.513   3.538  55.039  1.00  2.54           H  
ATOM   5720 1HB  GLN A 383     -16.046   5.385  54.310  1.00  3.46           H  
ATOM   5721 2HB  GLN A 383     -16.491   4.456  52.898  1.00  3.46           H  
ATOM   5722 1HG  GLN A 383     -18.234   4.232  54.467  1.00  3.46           H  
ATOM   5723 2HG  GLN A 383     -17.396   2.676  54.396  1.00  3.46           H  
ATOM   5724 1HE2 GLN A 383     -17.354   2.588  57.846  1.00  3.46           H  
ATOM   5725 2HE2 GLN A 383     -17.839   1.856  56.347  1.00  3.46           H  
ATOM   5726  N   GLY A 384     -14.948   2.300  52.017  1.00  1.86           N  
ATOM   5727  CA  GLY A 384     -15.090   1.093  51.217  1.00  1.91           C  
ATOM   5728  C   GLY A 384     -15.806   1.411  49.918  1.00  1.97           C  
ATOM   5729  O   GLY A 384     -16.024   2.577  49.591  1.00  2.51           O  
ATOM   5730  H   GLY A 384     -14.882   3.200  51.539  1.00  2.23           H  
ATOM   5731 1HA  GLY A 384     -14.103   0.679  51.005  1.00  2.29           H  
ATOM   5732 2HA  GLY A 384     -15.649   0.344  51.776  1.00  2.29           H  
ATOM   5733  N   GLU A 385     -16.165   0.387  49.151  1.00  2.12           N  
ATOM   5734  CA  GLU A 385     -16.844   0.663  47.895  1.00  2.45           C  
ATOM   5735  C   GLU A 385     -18.148  -0.143  47.774  1.00  2.20           C  
ATOM   5736  O   GLU A 385     -18.115  -1.295  47.343  1.00  2.58           O  
ATOM   5737  CB  GLU A 385     -15.909   0.404  46.723  1.00  3.30           C  
ATOM   5738  CG  GLU A 385     -16.478   0.804  45.380  1.00  3.30           C  
ATOM   5739  CD  GLU A 385     -15.415   0.896  44.326  1.00  3.30           C  
ATOM   5740  OE1 GLU A 385     -14.887  -0.114  43.951  1.00  3.30           O  
ATOM   5741  OE2 GLU A 385     -15.106   2.012  43.906  1.00  3.30           O  
ATOM   5742  H   GLU A 385     -15.977  -0.564  49.439  1.00  2.54           H  
ATOM   5743  HA  GLU A 385     -17.048   1.718  47.854  1.00  2.94           H  
ATOM   5744 1HB  GLU A 385     -14.981   0.929  46.875  1.00  3.96           H  
ATOM   5745 2HB  GLU A 385     -15.676  -0.659  46.679  1.00  3.96           H  
ATOM   5746 1HG  GLU A 385     -17.215   0.065  45.068  1.00  3.96           H  
ATOM   5747 2HG  GLU A 385     -16.981   1.748  45.477  1.00  3.96           H  
ATOM   5748  N   TYR A 386     -19.300   0.445  48.146  1.00  2.04           N  
ATOM   5749  CA  TYR A 386     -19.428   1.796  48.705  1.00  2.07           C  
ATOM   5750  C   TYR A 386     -20.657   1.882  49.592  1.00  2.06           C  
ATOM   5751  O   TYR A 386     -21.542   1.028  49.527  1.00  2.52           O  
ATOM   5752  CB  TYR A 386     -19.525   2.845  47.593  1.00  2.89           C  
ATOM   5753  CG  TYR A 386     -20.740   2.752  46.750  1.00  2.89           C  
ATOM   5754  CD1 TYR A 386     -21.833   3.528  47.047  1.00  2.89           C  
ATOM   5755  CD2 TYR A 386     -20.771   1.882  45.674  1.00  2.89           C  
ATOM   5756  CE1 TYR A 386     -22.955   3.444  46.282  1.00  2.89           C  
ATOM   5757  CE2 TYR A 386     -21.901   1.797  44.901  1.00  2.89           C  
ATOM   5758  CZ  TYR A 386     -22.998   2.578  45.201  1.00  2.89           C  
ATOM   5759  OH  TYR A 386     -24.140   2.486  44.427  1.00  2.89           O  
ATOM   5760  H   TYR A 386     -20.152  -0.089  48.051  1.00  2.45           H  
ATOM   5761  HA  TYR A 386     -18.582   2.016  49.352  1.00  2.48           H  
ATOM   5762 1HB  TYR A 386     -19.487   3.844  48.029  1.00  3.47           H  
ATOM   5763 2HB  TYR A 386     -18.696   2.753  46.943  1.00  3.47           H  
ATOM   5764  HD1 TYR A 386     -21.810   4.211  47.895  1.00  3.47           H  
ATOM   5765  HD2 TYR A 386     -19.901   1.265  45.441  1.00  3.47           H  
ATOM   5766  HE1 TYR A 386     -23.806   4.056  46.530  1.00  3.47           H  
ATOM   5767  HE2 TYR A 386     -21.934   1.113  44.051  1.00  3.47           H  
ATOM   5768  HH  TYR A 386     -24.802   3.166  44.706  1.00  3.47           H  
ATOM   5769  N   GLY A 387     -20.729   2.940  50.394  1.00  1.98           N  
ATOM   5770  CA  GLY A 387     -21.887   3.166  51.248  1.00  2.21           C  
ATOM   5771  C   GLY A 387     -21.688   2.595  52.643  1.00  2.07           C  
ATOM   5772  O   GLY A 387     -20.623   2.064  52.973  1.00  2.56           O  
ATOM   5773  H   GLY A 387     -19.961   3.596  50.413  1.00  2.38           H  
ATOM   5774 1HA  GLY A 387     -22.085   4.235  51.318  1.00  2.65           H  
ATOM   5775 2HA  GLY A 387     -22.769   2.713  50.795  1.00  2.65           H  
ATOM   5776  N   LEU A 388     -22.689   2.798  53.484  1.00  1.70           N  
ATOM   5777  CA  LEU A 388     -22.687   2.384  54.867  1.00  1.70           C  
ATOM   5778  C   LEU A 388     -23.730   1.297  55.040  1.00  1.58           C  
ATOM   5779  O   LEU A 388     -24.507   1.029  54.122  1.00  1.61           O  
ATOM   5780  CB  LEU A 388     -22.982   3.612  55.730  1.00  2.38           C  
ATOM   5781  CG  LEU A 388     -22.024   4.791  55.549  1.00  2.38           C  
ATOM   5782  CD1 LEU A 388     -22.574   5.990  56.279  1.00  2.38           C  
ATOM   5783  CD2 LEU A 388     -20.656   4.409  56.102  1.00  2.38           C  
ATOM   5784  H   LEU A 388     -23.557   3.243  53.169  1.00  2.04           H  
ATOM   5785  HA  LEU A 388     -21.722   1.957  55.119  1.00  2.04           H  
ATOM   5786 1HB  LEU A 388     -23.944   3.972  55.496  1.00  2.86           H  
ATOM   5787 2HB  LEU A 388     -22.969   3.319  56.777  1.00  2.86           H  
ATOM   5788  HG  LEU A 388     -21.938   5.045  54.495  1.00  2.86           H  
ATOM   5789 1HD1 LEU A 388     -21.898   6.835  56.150  1.00  2.86           H  
ATOM   5790 2HD1 LEU A 388     -23.554   6.250  55.868  1.00  2.86           H  
ATOM   5791 3HD1 LEU A 388     -22.673   5.763  57.338  1.00  2.86           H  
ATOM   5792 1HD2 LEU A 388     -19.972   5.231  55.994  1.00  2.86           H  
ATOM   5793 2HD2 LEU A 388     -20.742   4.160  57.157  1.00  2.86           H  
ATOM   5794 3HD2 LEU A 388     -20.263   3.556  55.563  1.00  2.86           H  
ATOM   5795  N   ALA A 389     -23.756   0.649  56.194  1.00  1.66           N  
ATOM   5796  CA  ALA A 389     -24.801  -0.334  56.431  1.00  1.70           C  
ATOM   5797  C   ALA A 389     -25.101  -0.445  57.907  1.00  1.79           C  
ATOM   5798  O   ALA A 389     -24.218  -0.249  58.744  1.00  2.05           O  
ATOM   5799  CB  ALA A 389     -24.389  -1.690  55.890  1.00  2.36           C  
ATOM   5800  H   ALA A 389     -23.083   0.860  56.917  1.00  1.99           H  
ATOM   5801  HA  ALA A 389     -25.708  -0.008  55.925  1.00  2.04           H  
ATOM   5802 1HB  ALA A 389     -25.191  -2.407  56.065  1.00  2.83           H  
ATOM   5803 2HB  ALA A 389     -24.197  -1.609  54.819  1.00  2.83           H  
ATOM   5804 3HB  ALA A 389     -23.488  -2.024  56.398  1.00  2.83           H  
ATOM   5805  N   SER A 390     -26.337  -0.816  58.220  1.00  2.01           N  
ATOM   5806  CA  SER A 390     -26.729  -1.061  59.597  1.00  2.28           C  
ATOM   5807  C   SER A 390     -27.083  -2.520  59.750  1.00  2.64           C  
ATOM   5808  O   SER A 390     -27.564  -3.167  58.811  1.00  3.14           O  
ATOM   5809  CB  SER A 390     -27.914  -0.203  59.997  1.00  3.08           C  
ATOM   5810  OG  SER A 390     -27.596   1.163  59.955  1.00  3.08           O  
ATOM   5811  H   SER A 390     -27.021  -0.932  57.487  1.00  2.41           H  
ATOM   5812  HA  SER A 390     -25.889  -0.837  60.255  1.00  2.74           H  
ATOM   5813 1HB  SER A 390     -28.746  -0.408  59.332  1.00  3.70           H  
ATOM   5814 2HB  SER A 390     -28.231  -0.475  61.003  1.00  3.70           H  
ATOM   5815  HG  SER A 390     -28.341   1.623  60.347  1.00  3.70           H  
ATOM   5816  N   ILE A 391     -26.909  -3.055  60.943  1.00  2.76           N  
ATOM   5817  CA  ILE A 391     -27.240  -4.453  61.101  1.00  3.29           C  
ATOM   5818  C   ILE A 391     -28.697  -4.598  61.460  1.00  3.55           C  
ATOM   5819  O   ILE A 391     -29.079  -4.593  62.630  1.00  3.61           O  
ATOM   5820  CB  ILE A 391     -26.342  -5.106  62.170  1.00  4.39           C  
ATOM   5821  CG1 ILE A 391     -24.823  -4.820  61.846  1.00  4.39           C  
ATOM   5822  CG2 ILE A 391     -26.627  -6.613  62.271  1.00  4.39           C  
ATOM   5823  CD1 ILE A 391     -24.322  -5.283  60.471  1.00  4.39           C  
ATOM   5824  H   ILE A 391     -26.542  -2.506  61.706  1.00  3.31           H  
ATOM   5825  HA  ILE A 391     -27.089  -4.968  60.155  1.00  3.95           H  
ATOM   5826  HB  ILE A 391     -26.551  -4.649  63.136  1.00  5.27           H  
ATOM   5827 1HG1 ILE A 391     -24.649  -3.750  61.919  1.00  5.27           H  
ATOM   5828 2HG1 ILE A 391     -24.217  -5.319  62.604  1.00  5.27           H  
ATOM   5829 1HG2 ILE A 391     -25.995  -7.047  63.043  1.00  5.27           H  
ATOM   5830 2HG2 ILE A 391     -27.671  -6.776  62.535  1.00  5.27           H  
ATOM   5831 3HG2 ILE A 391     -26.423  -7.099  61.322  1.00  5.27           H  
ATOM   5832 1HD1 ILE A 391     -23.266  -5.030  60.377  1.00  5.27           H  
ATOM   5833 2HD1 ILE A 391     -24.439  -6.357  60.366  1.00  5.27           H  
ATOM   5834 3HD1 ILE A 391     -24.872  -4.781  59.678  1.00  5.27           H  
ATOM   5835  N   CYS A 392     -29.504  -4.739  60.423  1.00  4.05           N  
ATOM   5836  CA  CYS A 392     -30.944  -4.828  60.576  1.00  4.51           C  
ATOM   5837  C   CYS A 392     -31.605  -5.412  59.346  1.00  4.58           C  
ATOM   5838  O   CYS A 392     -31.179  -5.125  58.224  1.00  4.74           O  
ATOM   5839  CB  CYS A 392     -31.519  -3.429  60.761  1.00  6.13           C  
ATOM   5840  SG  CYS A 392     -31.209  -2.366  59.306  1.00  6.13           S  
ATOM   5841  H   CYS A 392     -29.071  -4.716  59.496  1.00  4.86           H  
ATOM   5842  HA  CYS A 392     -31.168  -5.450  61.442  1.00  5.41           H  
ATOM   5843 1HB  CYS A 392     -32.595  -3.498  60.911  1.00  7.36           H  
ATOM   5844 2HB  CYS A 392     -31.086  -2.954  61.643  1.00  7.36           H  
ATOM   5845  HG  CYS A 392     -31.265  -3.386  58.415  1.00  7.36           H  
ATOM   5846  N   ASN A 393     -32.716  -6.122  59.553  1.00  4.77           N  
ATOM   5847  CA  ASN A 393     -33.530  -6.635  58.457  1.00  5.05           C  
ATOM   5848  C   ASN A 393     -34.945  -6.980  58.889  1.00  5.62           C  
ATOM   5849  O   ASN A 393     -35.206  -8.057  59.427  1.00  5.94           O  
ATOM   5850  CB  ASN A 393     -32.919  -7.848  57.794  1.00  6.96           C  
ATOM   5851  CG  ASN A 393     -33.739  -8.290  56.559  1.00  6.96           C  
ATOM   5852  OD1 ASN A 393     -34.876  -7.814  56.290  1.00  6.96           O  
ATOM   5853  ND2 ASN A 393     -33.167  -9.207  55.801  1.00  6.96           N  
ATOM   5854  H   ASN A 393     -33.000  -6.317  60.503  1.00  5.72           H  
ATOM   5855  HA  ASN A 393     -33.615  -5.849  57.701  1.00  6.06           H  
ATOM   5856 1HB  ASN A 393     -31.900  -7.622  57.477  1.00  8.35           H  
ATOM   5857 2HB  ASN A 393     -32.870  -8.673  58.504  1.00  8.35           H  
ATOM   5858 1HD2 ASN A 393     -33.636  -9.544  54.983  1.00  8.35           H  
ATOM   5859 2HD2 ASN A 393     -32.265  -9.563  56.045  1.00  8.35           H  
ATOM   5860  N   GLY A 394     -35.841  -6.040  58.668  1.00  6.06           N  
ATOM   5861  CA  GLY A 394     -37.253  -6.155  58.978  1.00  6.79           C  
ATOM   5862  C   GLY A 394     -37.959  -5.680  57.724  1.00  6.94           C  
ATOM   5863  O   GLY A 394     -39.048  -5.104  57.781  1.00  7.25           O  
ATOM   5864  H   GLY A 394     -35.525  -5.181  58.231  1.00  7.27           H  
ATOM   5865 1HA  GLY A 394     -37.516  -7.189  59.203  1.00  8.15           H  
ATOM   5866 2HA  GLY A 394     -37.512  -5.531  59.832  1.00  8.15           H  
ATOM   5867  N   GLY A 395     -37.281  -5.868  56.590  1.00  7.03           N  
ATOM   5868  CA  GLY A 395     -37.757  -5.359  55.313  1.00  7.46           C  
ATOM   5869  C   GLY A 395     -36.586  -4.587  54.726  1.00  7.21           C  
ATOM   5870  O   GLY A 395     -35.433  -4.977  54.919  1.00  7.61           O  
ATOM   5871  H   GLY A 395     -36.405  -6.406  56.614  1.00  8.44           H  
ATOM   5872 1HA  GLY A 395     -38.045  -6.180  54.658  1.00  8.95           H  
ATOM   5873 2HA  GLY A 395     -38.616  -4.704  55.454  1.00  8.95           H  
ATOM   5874  N   GLY A 396     -36.847  -3.540  53.954  1.00  6.82           N  
ATOM   5875  CA  GLY A 396     -35.720  -2.813  53.384  1.00  6.84           C  
ATOM   5876  C   GLY A 396     -34.888  -2.306  54.561  1.00  6.14           C  
ATOM   5877  O   GLY A 396     -35.434  -2.040  55.636  1.00  6.42           O  
ATOM   5878  H   GLY A 396     -37.797  -3.240  53.790  1.00  8.18           H  
ATOM   5879 1HA  GLY A 396     -35.124  -3.470  52.750  1.00  8.21           H  
ATOM   5880 2HA  GLY A 396     -36.071  -1.978  52.778  1.00  8.21           H  
ATOM   5881  N   GLY A 397     -33.576  -2.188  54.377  1.00  5.52           N  
ATOM   5882  CA  GLY A 397     -32.714  -1.767  55.474  1.00  5.05           C  
ATOM   5883  C   GLY A 397     -32.638  -0.260  55.643  1.00  4.63           C  
ATOM   5884  O   GLY A 397     -33.350   0.502  54.987  1.00  5.12           O  
ATOM   5885  H   GLY A 397     -33.177  -2.409  53.478  1.00  6.62           H  
ATOM   5886 1HA  GLY A 397     -33.071  -2.217  56.401  1.00  6.06           H  
ATOM   5887 2HA  GLY A 397     -31.712  -2.160  55.309  1.00  6.06           H  
ATOM   5888  N   ALA A 398     -31.755   0.159  56.540  1.00  4.05           N  
ATOM   5889  CA  ALA A 398     -31.545   1.563  56.867  1.00  3.82           C  
ATOM   5890  C   ALA A 398     -30.997   2.363  55.699  1.00  3.51           C  
ATOM   5891  O   ALA A 398     -30.166   1.866  54.929  1.00  3.96           O  
ATOM   5892  CB  ALA A 398     -30.577   1.683  58.027  1.00  5.44           C  
ATOM   5893  H   ALA A 398     -31.215  -0.542  57.032  1.00  4.86           H  
ATOM   5894  HA  ALA A 398     -32.509   1.988  57.146  1.00  4.58           H  
ATOM   5895 1HB  ALA A 398     -30.448   2.735  58.282  1.00  6.53           H  
ATOM   5896 2HB  ALA A 398     -30.969   1.142  58.888  1.00  6.53           H  
ATOM   5897 3HB  ALA A 398     -29.618   1.263  57.737  1.00  6.53           H  
ATOM   5898  N   SER A 399     -31.356   3.653  55.639  1.00  3.18           N  
ATOM   5899  CA  SER A 399     -30.831   4.575  54.627  1.00  3.31           C  
ATOM   5900  C   SER A 399     -29.418   4.983  55.021  1.00  3.20           C  
ATOM   5901  O   SER A 399     -29.124   6.125  55.381  1.00  3.81           O  
ATOM   5902  CB  SER A 399     -31.711   5.811  54.520  1.00  4.58           C  
ATOM   5903  OG  SER A 399     -33.000   5.486  54.070  1.00  4.58           O  
ATOM   5904  H   SER A 399     -32.044   4.001  56.290  1.00  3.82           H  
ATOM   5905  HA  SER A 399     -30.797   4.063  53.665  1.00  3.97           H  
ATOM   5906 1HB  SER A 399     -31.777   6.290  55.495  1.00  5.50           H  
ATOM   5907 2HB  SER A 399     -31.254   6.527  53.839  1.00  5.50           H  
ATOM   5908  HG  SER A 399     -33.494   6.311  54.063  1.00  5.50           H  
ATOM   5909  N   ALA A 400     -28.536   4.008  54.958  1.00  2.78           N  
ATOM   5910  CA  ALA A 400     -27.166   4.117  55.393  1.00  2.96           C  
ATOM   5911  C   ALA A 400     -26.299   4.779  54.322  1.00  2.76           C  
ATOM   5912  O   ALA A 400     -25.507   4.145  53.607  1.00  3.29           O  
ATOM   5913  CB  ALA A 400     -26.689   2.739  55.789  1.00  4.07           C  
ATOM   5914  H   ALA A 400     -28.890   3.110  54.631  1.00  3.34           H  
ATOM   5915  HA  ALA A 400     -27.141   4.754  56.276  1.00  3.55           H  
ATOM   5916 1HB  ALA A 400     -25.703   2.798  56.174  1.00  4.88           H  
ATOM   5917 2HB  ALA A 400     -27.346   2.340  56.564  1.00  4.88           H  
ATOM   5918 3HB  ALA A 400     -26.718   2.085  54.920  1.00  4.88           H  
ATOM   5919  N   MET A 401     -26.486   6.082  54.201  1.00  2.42           N  
ATOM   5920  CA  MET A 401     -25.791   6.868  53.194  1.00  2.45           C  
ATOM   5921  C   MET A 401     -25.394   8.246  53.735  1.00  2.21           C  
ATOM   5922  O   MET A 401     -26.191   8.862  54.442  1.00  2.86           O  
ATOM   5923  CB  MET A 401     -26.730   6.987  51.991  1.00  3.42           C  
ATOM   5924  CG  MET A 401     -28.068   7.677  52.297  1.00  3.42           C  
ATOM   5925  SD  MET A 401     -29.252   7.599  50.932  1.00  3.42           S  
ATOM   5926  CE  MET A 401     -29.746   5.865  50.943  1.00  3.42           C  
ATOM   5927  H   MET A 401     -27.190   6.501  54.819  1.00  2.90           H  
ATOM   5928  HA  MET A 401     -24.910   6.318  52.900  1.00  2.94           H  
ATOM   5929 1HB  MET A 401     -26.285   7.565  51.211  1.00  4.10           H  
ATOM   5930 2HB  MET A 401     -26.915   6.000  51.591  1.00  4.10           H  
ATOM   5931 1HG  MET A 401     -28.523   7.228  53.170  1.00  4.10           H  
ATOM   5932 2HG  MET A 401     -27.883   8.727  52.521  1.00  4.10           H  
ATOM   5933 1HE  MET A 401     -30.481   5.696  50.154  1.00  4.10           H  
ATOM   5934 2HE  MET A 401     -28.884   5.229  50.767  1.00  4.10           H  
ATOM   5935 3HE  MET A 401     -30.183   5.620  51.895  1.00  4.10           H  
ATOM   5936  N   LEU A 402     -24.194   8.772  53.406  1.00  1.77           N  
ATOM   5937  CA  LEU A 402     -23.101   8.169  52.622  1.00  1.73           C  
ATOM   5938  C   LEU A 402     -21.817   8.892  52.943  1.00  1.70           C  
ATOM   5939  O   LEU A 402     -21.829   9.964  53.549  1.00  2.33           O  
ATOM   5940  CB  LEU A 402     -23.284   8.274  51.087  1.00  2.44           C  
ATOM   5941  CG  LEU A 402     -23.109   9.686  50.430  1.00  2.44           C  
ATOM   5942  CD1 LEU A 402     -22.907   9.503  48.940  1.00  2.44           C  
ATOM   5943  CD2 LEU A 402     -24.332  10.541  50.679  1.00  2.44           C  
ATOM   5944  H   LEU A 402     -24.007   9.698  53.765  1.00  2.12           H  
ATOM   5945  HA  LEU A 402     -22.953   7.132  52.914  1.00  2.08           H  
ATOM   5946 1HB  LEU A 402     -22.539   7.634  50.620  1.00  2.93           H  
ATOM   5947 2HB  LEU A 402     -24.231   7.906  50.800  1.00  2.93           H  
ATOM   5948  HG  LEU A 402     -22.234  10.180  50.829  1.00  2.93           H  
ATOM   5949 1HD1 LEU A 402     -22.789  10.468  48.460  1.00  2.93           H  
ATOM   5950 2HD1 LEU A 402     -22.016   8.898  48.760  1.00  2.93           H  
ATOM   5951 3HD1 LEU A 402     -23.772   9.001  48.539  1.00  2.93           H  
ATOM   5952 1HD2 LEU A 402     -24.202  11.496  50.209  1.00  2.93           H  
ATOM   5953 2HD2 LEU A 402     -25.210  10.047  50.261  1.00  2.93           H  
ATOM   5954 3HD2 LEU A 402     -24.482  10.701  51.731  1.00  2.93           H  
ATOM   5955  N   ILE A 403     -20.711   8.325  52.497  1.00  1.61           N  
ATOM   5956  CA  ILE A 403     -19.434   8.989  52.623  1.00  1.87           C  
ATOM   5957  C   ILE A 403     -19.131   9.672  51.306  1.00  1.75           C  
ATOM   5958  O   ILE A 403     -19.126   9.035  50.252  1.00  1.90           O  
ATOM   5959  CB  ILE A 403     -18.340   7.981  53.010  1.00  2.51           C  
ATOM   5960  CG1 ILE A 403     -18.759   7.235  54.318  1.00  2.51           C  
ATOM   5961  CG2 ILE A 403     -16.970   8.651  53.134  1.00  2.51           C  
ATOM   5962  CD1 ILE A 403     -19.033   8.104  55.544  1.00  2.51           C  
ATOM   5963  H   ILE A 403     -20.762   7.435  52.027  1.00  1.93           H  
ATOM   5964  HA  ILE A 403     -19.495   9.765  53.381  1.00  2.24           H  
ATOM   5965  HB  ILE A 403     -18.274   7.225  52.229  1.00  3.01           H  
ATOM   5966 1HG1 ILE A 403     -19.649   6.649  54.109  1.00  3.01           H  
ATOM   5967 2HG1 ILE A 403     -17.966   6.573  54.589  1.00  3.01           H  
ATOM   5968 1HG2 ILE A 403     -16.213   7.903  53.379  1.00  3.01           H  
ATOM   5969 2HG2 ILE A 403     -16.712   9.114  52.195  1.00  3.01           H  
ATOM   5970 3HG2 ILE A 403     -16.989   9.409  53.908  1.00  3.01           H  
ATOM   5971 1HD1 ILE A 403     -19.294   7.463  56.384  1.00  3.01           H  
ATOM   5972 2HD1 ILE A 403     -18.147   8.674  55.804  1.00  3.01           H  
ATOM   5973 3HD1 ILE A 403     -19.859   8.783  55.356  1.00  3.01           H  
ATOM   5974  N   GLN A 404     -18.962  10.987  51.370  1.00  2.05           N  
ATOM   5975  CA  GLN A 404     -18.715  11.808  50.196  1.00  2.25           C  
ATOM   5976  C   GLN A 404     -18.051  13.118  50.592  1.00  2.35           C  
ATOM   5977  O   GLN A 404     -18.143  13.531  51.749  1.00  2.90           O  
ATOM   5978  CB  GLN A 404     -20.007  12.056  49.439  1.00  3.07           C  
ATOM   5979  CG  GLN A 404     -21.124  12.748  50.235  1.00  3.07           C  
ATOM   5980  CD  GLN A 404     -21.100  14.269  50.172  1.00  3.07           C  
ATOM   5981  OE1 GLN A 404     -20.963  14.870  49.091  1.00  3.07           O  
ATOM   5982  NE2 GLN A 404     -21.236  14.905  51.330  1.00  3.07           N  
ATOM   5983  H   GLN A 404     -18.998  11.429  52.280  1.00  2.46           H  
ATOM   5984  HA  GLN A 404     -18.030  11.272  49.537  1.00  2.70           H  
ATOM   5985 1HB  GLN A 404     -19.769  12.680  48.605  1.00  3.68           H  
ATOM   5986 2HB  GLN A 404     -20.384  11.115  49.047  1.00  3.68           H  
ATOM   5987 1HG  GLN A 404     -22.057  12.427  49.834  1.00  3.68           H  
ATOM   5988 2HG  GLN A 404     -21.052  12.451  51.281  1.00  3.68           H  
ATOM   5989 1HE2 GLN A 404     -21.224  15.906  51.359  1.00  3.68           H  
ATOM   5990 2HE2 GLN A 404     -21.336  14.383  52.181  1.00  3.68           H  
ATOM   5991  N   LYS A 405     -17.389  13.752  49.636  1.00  2.31           N  
ATOM   5992  CA  LYS A 405     -16.714  15.030  49.816  1.00  2.71           C  
ATOM   5993  C   LYS A 405     -16.475  15.647  48.440  1.00  3.13           C  
ATOM   5994  O   LYS A 405     -16.643  14.971  47.425  1.00  3.61           O  
ATOM   5995  CB  LYS A 405     -15.401  14.820  50.595  1.00  3.63           C  
ATOM   5996  CG  LYS A 405     -14.594  16.075  51.003  1.00  3.63           C  
ATOM   5997  CD  LYS A 405     -13.419  15.678  51.910  1.00  3.63           C  
ATOM   5998  CE  LYS A 405     -12.612  16.892  52.360  1.00  3.63           C  
ATOM   5999  NZ  LYS A 405     -11.466  16.515  53.240  1.00  3.63           N  
ATOM   6000  H   LYS A 405     -17.375  13.341  48.716  1.00  2.77           H  
ATOM   6001  HA  LYS A 405     -17.363  15.701  50.382  1.00  3.25           H  
ATOM   6002 1HB  LYS A 405     -15.615  14.284  51.512  1.00  4.36           H  
ATOM   6003 2HB  LYS A 405     -14.737  14.198  49.998  1.00  4.36           H  
ATOM   6004 1HG  LYS A 405     -14.162  16.552  50.122  1.00  4.36           H  
ATOM   6005 2HG  LYS A 405     -15.235  16.788  51.519  1.00  4.36           H  
ATOM   6006 1HD  LYS A 405     -13.803  15.156  52.790  1.00  4.36           H  
ATOM   6007 2HD  LYS A 405     -12.766  14.993  51.367  1.00  4.36           H  
ATOM   6008 1HE  LYS A 405     -12.228  17.410  51.480  1.00  4.36           H  
ATOM   6009 2HE  LYS A 405     -13.265  17.565  52.912  1.00  4.36           H  
ATOM   6010 1HZ  LYS A 405     -10.963  17.351  53.516  1.00  4.36           H  
ATOM   6011 2HZ  LYS A 405     -11.814  16.045  54.065  1.00  4.36           H  
ATOM   6012 3HZ  LYS A 405     -10.842  15.897  52.741  1.00  4.36           H  
ATOM   6013  N   LEU A 406     -16.138  16.929  48.409  1.00  3.55           N  
ATOM   6014  CA  LEU A 406     -15.790  17.585  47.160  1.00  4.37           C  
ATOM   6015  C   LEU A 406     -14.284  17.492  46.915  1.00  5.25           C  
ATOM   6016  O   LEU A 406     -13.679  18.372  46.298  1.00  6.04           O  
ATOM   6017  OXT LEU A 406     -13.651  16.556  47.401  1.00  6.55           O  
ATOM   6018  CB  LEU A 406     -16.235  19.058  47.186  1.00  5.41           C  
ATOM   6019  CG  LEU A 406     -17.731  19.343  47.329  1.00  5.41           C  
ATOM   6020  CD1 LEU A 406     -17.940  20.826  47.485  1.00  5.41           C  
ATOM   6021  CD2 LEU A 406     -18.452  18.882  46.111  1.00  5.41           C  
ATOM   6022  H   LEU A 406     -16.070  17.438  49.277  1.00  4.26           H  
ATOM   6023  HA  LEU A 406     -16.287  17.064  46.354  1.00  5.24           H  
ATOM   6024 1HB  LEU A 406     -15.758  19.550  48.011  1.00  6.49           H  
ATOM   6025 2HB  LEU A 406     -15.907  19.525  46.261  1.00  6.49           H  
ATOM   6026  HG  LEU A 406     -18.120  18.833  48.209  1.00  6.49           H  
ATOM   6027 1HD1 LEU A 406     -19.003  21.011  47.584  1.00  6.49           H  
ATOM   6028 2HD1 LEU A 406     -17.422  21.183  48.376  1.00  6.49           H  
ATOM   6029 3HD1 LEU A 406     -17.564  21.340  46.612  1.00  6.49           H  
ATOM   6030 1HD2 LEU A 406     -19.517  19.092  46.207  1.00  6.49           H  
ATOM   6031 2HD2 LEU A 406     -18.060  19.397  45.249  1.00  6.49           H  
ATOM   6032 3HD2 LEU A 406     -18.306  17.835  45.995  1.00  6.49           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 -2060.98 277.305 1356.4 -118.447 46.7655 79.4258 713.313 -801.354 -3.35531 -22.7477 -537.343 -125.572 -160.336 -50.8521 -80.2139 -38.6301 0 10.6278 28.2129 208.006 256.806 -81.1931 76.596 7.81434 78.7695 300.228 -640.749
MET:NtermProteinFull_1 -6.39827 0.34954 4.72532 -0.57353 0.10769 0.07648 2.48261 -2.29254 -0 -0 -3.01507 0.45188 0 0 0 0 0 -0.03969 0.24379 2.59361 0 0 0 0.60916 0 0.17405 -0.50497
GLY_2 -3.8685 0.52412 2.16594 -0.0001 0 0 0.73827 -1.31428 -0 -0 -0.80172 -0.39243 0 0 0 0 0 0.01546 0 0 0 0.37633 0 0.83697 0.78843 0.29993 -0.63157
SER_3 -3.48971 0.22468 3.63505 -0.02493 0 0.04123 1.26992 -1.53199 -0 -0 -0.74592 -1.07427 0 0 0 0 0 -0.01385 0.03732 0.72041 0 -0.40682 0.62047 -0.77834 0.81945 0.27739 -0.41992
SER_4 -3.91575 0.2957 4.73037 -0.03504 0.00027 0.06177 2.44868 -2.09579 -0 -0 -2.2207 -0.98829 0 0 -0.82407 -0.75769 0 -0.05261 0.08043 0.72805 0 0.09054 0.77328 -0.77834 -0.23449 0.45272 -2.24096
HIS_5 -5.08943 0.3929 4.02462 -0.72556 0.01187 0.85261 1.35947 -2.05006 -0.00435 -0.01848 -0.54949 -2.47584 0 0 0 0 0 0.04248 0.2442 0 1.6396 -0.07764 0 -0.45461 -0.36299 0.52103 -2.71967
HIS_D_6 -4.10511 0.43199 4.0107 -0.39084 0.02623 0.51105 0.83552 -2.00189 -0.03096 -0.13269 -0.55598 -0.29544 0 0 -0.82407 0 0 0.00919 2e-05 0 1.5771 -0.38846 0 -0.45461 -0.20285 0.4267 -1.55439
HIS_7 -3.18765 0.21787 3.53606 -0.42458 0.01231 0.53956 1.26987 -1.59564 -0.06074 -0.34291 -1.75373 0.1702 0 0 0 -0.75769 0 -0.03457 0.03598 0 2.36784 -0.45562 0 -0.45461 0.02421 0.30586 -0.58797
HIS_8 -5.11742 0.50251 5.11624 -0.52478 0.01014 0.33661 1.40948 -2.32632 -0.03413 -0.2287 -0.3 -0.93649 0 0 0 0 0 -0.01129 0.07314 0 1.82837 -0.51213 0 -0.45461 0.22887 0.2111 -0.7294
HIS_9 -4.61367 0.23888 3.4194 -0.39728 0.00037 0.50068 0.31984 -1.89785 -0 -0 -1.02331 0.32314 0 0 0 0 0 0.03165 0.01274 0 2.14206 -0.24281 0 -0.45461 -0.0277 0.19591 -1.47256
HIS_D_10 -6.06971 0.43415 5.38482 -0.35417 0.00472 0.39757 2.31834 -2.56767 -0.00163 -0.02115 -2.60407 -0.11072 0 0 0 0 0 0.03386 3e-05 0 2.02001 0.05881 0 -0.45461 -0.26137 0.28625 -1.50655
SER_11 -1.03509 0.11287 1.48787 -0.02885 7e-05 0.04614 0.45283 -0.68827 -0 -0 0.41886 -0.98791 0 0 0 0 0 -0.06852 0.00455 0.16471 0 -0.22611 0.60029 -0.77834 -0.44122 0.30819 -0.65791
SER_12 -2.16718 0.35483 2.63813 -0.0344 0.00118 0.06063 1.31445 -1.20186 -0.00554 -0.0741 0.19596 -1.05669 0 0 -0.69899 0 0 -0.02596 0.0195 0.28193 0 -0.30156 0.6168 -0.77834 -0.67364 0.24708 -1.28777
GLY_13 -2.06646 0.12762 2.39889 -6e-05 0 0 1.16294 -1.21378 -0 -0 -1.15539 -0.39363 0 0 0 0 0 -0.15865 0 0 0 -1.51244 0 0.83697 -0.8127 0.18803 -2.59867
LEU_14 -4.9371 0.32356 4.30244 -0.53288 0.14813 0.11479 2.24072 -2.15517 -0.00554 -0.0741 -2.14475 0.33004 0 0 -0.69899 0 0 0.0055 0.021 0.61294 0 -0.13933 0 0.18072 -0.73217 0.18331 -2.95688
VAL_15 -5.38705 0.54122 2.58333 -0.34823 0.45225 0.07531 1.06507 -1.72327 -0 -0 -0.60792 -0.14122 0 0 0 0 0 -0.02594 0.02983 1.56428 0 -0.10271 0 1.9342 -0.15996 0.87837 0.62755
PRO_16 -7.03654 1.14459 4.0893 -0.20905 0.02774 0.1584 0.82256 -1.60322 -0 -0 -1.20261 -0.05243 0 0 0 0 0 0.02612 0.01676 0.46237 0 -0.91443 0 -2.4119 -0.10696 1.04977 -5.73955
ARG_17 -3.06222 0.0917 3.27514 -0.5793 0.09398 0.35751 1.27381 -1.55068 -0.00244 -0.03774 -1.14927 -0.17191 0 0 0 0 0 0.00417 0.03588 2.41539 0 -0.22953 0 -1.2888 -0.36042 0.41558 -0.46917
GLY_18 -1.43647 0.188 1.08061 -0.00025 0 0 0.24387 -0.52185 -0 -0 -0.0996 -0.16389 0 0 0 0 0 -0.11575 0 0 0 -1.24251 0 0.83697 0.06537 0.13481 -1.03068
SER_19 -2.43944 0.03534 2.50523 -0.02705 0 0.06435 0.90192 -1.02818 -0.00285 -0.04677 -0.87434 -0.21089 0 0 0 0 0 -0.00778 0.00177 0.05879 0 -0.51996 0.60068 -0.77834 0.02763 0.17907 -1.56083
GLU_20 -3.55447 0.24556 3.47334 -0.50263 0.28363 1.62661 1.45094 -1.61314 -0.01253 -0.05034 -3.12931 -2.52256 0 0 0 0 0 -0.02855 0.05771 0 4.46003 -0.03055 0 -2.7348 -0.40671 0.27006 -2.71771
VAL_21 -9.13766 2.34728 3.04295 -0.28646 0.29404 0.06461 2.43167 -2.97534 -3e-05 -9e-05 -1.72255 -0.27267 0 0 0 0 0 -0.05034 0.07996 0.28138 0 -0.79241 0 1.9342 -0.46378 0.85093 -4.3743
VAL_22 -8.05115 1.15923 3.03523 -0.28526 0.22638 0.06104 3.26187 -2.56884 -0.0145 -0.05581 -2.45458 0.02335 0 0 0 0 0 -0.08367 0.11728 0.0669 0 -0.44074 0 1.9342 -0.51127 1.0738 -3.50653
ILE_23 -6.36215 1.04377 2.04374 -0.53328 0.68021 0.15168 1.07646 -1.95337 -3e-05 -9e-05 -1.07916 -0.16179 0 0 0 0 0 0.20057 0.07367 0.27235 0 -0.36943 0 0.73287 -0.28063 1.06397 -3.40064
VAL_24 -5.72479 0.92467 1.70339 -0.28572 0.19638 0.07396 1.50891 -1.87937 -0.00198 -0.00546 -0.88333 -0.64492 0 0 0 0 0 -0.0207 0.09073 0.14073 0 0.17323 0 1.9342 0.42392 1.01172 -1.26444
SER_25 -4.05581 0.673 2.32978 -0.0521 0.00615 0.09086 1.285 -1.3459 -0 -0 -0.74584 -0.02177 0 0 0 0 0 0.0959 0.00675 0.13221 0 -0.47528 1.8411 -0.77834 0.44668 0.64658 0.07895
ALA_26 -3.03944 0.45629 1.8731 -0.02168 0 0 0.95916 -1.24366 -0.05795 -0.35163 -0.79401 -0.36289 0 0 0 0 0 0.35472 0 0 0 -0.49464 0 1.8394 0.17669 0.84322 0.13668
THR_27 -5.23531 0.56329 1.75956 -0.08713 0.02413 0.05342 1.28877 -1.57221 -0.01614 -0.14524 -2.12554 -0.65178 0 0 -0.69942 0 0 0.88691 0.39195 0.12974 0 -0.69554 2.31232 -1.0874 0.00283 1.3297 -3.57306
ARG_28 -6.16524 1.23393 5.52518 -0.52858 0.10588 0.29257 3.23973 -2.72461 -0 -0 -3.58754 0.27737 0 0 -1.01295 0 0 0.05668 0.22366 2.23967 0 -0.06392 0 -1.2888 -0.11798 1.41969 -0.87524
THR_29 -3.61485 0.58676 1.62061 -0.15825 0.11998 0.11538 0.49706 -1.11498 -0 -0 -0.31804 -1.3259 0 0 0 0 0 0.04733 0.01211 0.10191 0 0.00874 2.29554 -1.0874 1.12834 2.01202 0.92637
PRO_30 -3.88441 0.95199 2.18338 -0.20985 0.01407 0.15174 0.31319 -0.91493 -0.01846 -0.11786 -0.16622 0.05748 0 0 0 0 0 0.11494 0.01659 0.36071 0 -0.87909 0 -2.4119 0.98905 1.7511 -1.69849
ILE_31 -7.14175 1.33367 2.37116 -0.48206 0.34574 0.09076 1.42611 -2.06735 -0 -0 -0.97145 0.34857 0 0 0 0 0 -0.03262 0.25662 0.50581 0 -0.38882 0 0.73287 -0.33538 1.24203 -2.76608
GLY_32 -3.40978 0.24166 2.95817 -0.00037 0 0 1.17647 -1.60648 -0 -0 -0.24762 -0.16218 0 0 0 0 0 -0.07596 0 0 0 -1.21346 0 0.83697 -0.05319 0.97968 -0.57609
SER_33 -4.39272 0.159 5.49184 -0.0305 0.00198 0.05836 2.46134 -2.55092 -0.05745 -0.29317 -3.18747 -0.26924 0 0 -1.12616 -0.58294 0 -0.03085 0.00081 0.13036 0 -0.52714 1.78813 -0.77834 0.01599 0.33957 -3.37953
PHE_34 -9.23461 1.81036 3.17428 -0.96207 0.24168 0.16411 1.58073 -2.43273 -0 -0 -1.55903 -0.67357 0 0 -0.95763 0 0 -0.06418 0.10442 0 2.03977 0.2097 0 1.0402 -0.23077 0.77797 -4.97137
LEU_35 -6.54899 0.96855 1.08631 -0.66892 0.33876 0.29968 0.85175 -1.70041 -0.02731 -0.14858 0.50173 -0.26538 0 0 0 0 0 -0.00428 0.1549 1.11865 0 0.56214 0 0.18072 0.16832 1.06868 -2.06367
GLY_36 -4.36297 0.87708 4.08778 -0.00011 0 0 1.76079 -2.35881 -0 -0 -1.4548 -0.20749 0 0 0 0 0 0.08911 0 0 0 -1.03468 0 0.83697 1.32058 0.97573 0.52919
SER_37 -5.56223 0.82448 5.21619 -0.02996 0.00028 0.0487 2.46506 -2.5752 -0.04577 -0.21554 -1.263 -0.96445 0 0 -0.3696 0 0 -0.16903 0.00958 0.18291 0 -0.2226 0.60096 -0.77834 1.0373 0.76632 -1.04395
LEU_38 -7.56575 1.3883 1.81228 -0.67331 0.3261 0.17074 2.14045 -2.2392 -0 -0 -0.91051 -0.04649 0 0 -0.51303 0 0 -0.11194 0.51812 2.35361 0 -0.09698 0 0.18072 -0.139 0.96794 -2.43795
SER_39 -3.63472 0.53743 3.25655 -0.03111 0.02407 0.02914 1.58383 -1.65066 -0.00034 -0.00937 -1.12528 0.23562 0 0 0 0 0 -0.03049 0.00182 0.53219 0 0.02366 0.62673 -0.77834 0.14014 0.74645 0.47733
LEU_40 -6.57985 0.95838 3.75394 -0.74198 0.46486 0.24519 0.98061 -2.246 -0.00412 -0.05991 -0.84388 0.22748 0 0 0 0 0 -0.03836 0.45028 1.822 0 0.04593 0 0.18072 0.31286 0.57819 -0.49364
LEU_41 -9.18954 1.38303 2.65659 -0.5278 0.42107 0.19888 1.85566 -2.67686 -0 -0 -0.28098 -0.06682 0 0 0 0 0 -0.0138 0.40058 1.12169 0 0.16161 0 0.18072 1.14231 1.84635 -1.3873
PRO_42 -6.76773 1.04684 4.69621 -0.1968 0.00236 0.14217 2.51421 -2.17031 -0.01946 -0.13164 -2.72841 0.00225 0 0 0 0 0 0.42512 0.00981 1.07348 0 -1.09011 0 -2.4119 0.66302 1.77831 -3.16256
ALA_43 -6.75683 1.20373 5.10074 -0.02061 0 0 2.49967 -3.25038 -0.0449 -0.26844 -1.57123 -0.33323 0 0 0 0 0 0.0324 0 0 0 -0.02973 0 1.8394 -0.2315 0.62705 -1.20386
THR_44 -5.03591 0.22377 5.26147 -0.19646 0.07766 0.07066 2.3497 -2.62671 -0.02671 -0.25168 -2.19991 -0.77841 0 0 -0.64631 0 0 -0.02841 0.05763 0.07491 0 0.0415 4.12975 -1.0874 0.242 0.39738 0.04851
LYS_45 -5.10788 0.44478 5.15194 -0.30045 0.02686 0.13723 2.44857 -2.39051 -0.00407 -0.02463 -0.84211 -0.08612 0 0 0 0 0 -0.02933 0.00766 1.98705 0 -0.15114 0 -1.5107 -0.03227 0.47272 0.1976
LEU_46 -11.4072 1.95823 5.09718 -0.66319 0.41497 0.22465 4.10761 -4.0302 -0 -0 -2.74485 -0.1097 0 0 0 0 0 0.05748 0.12632 1.50086 0 -0.31782 0 0.18072 -0.27751 0.88744 -4.99504
GLY_47 -5.45848 1.4388 4.98445 -5e-05 0 0 2.68001 -2.88405 -0.01946 -0.13164 -1.68544 -0.38169 0 0 0 0 0 0.20211 0 0 0 0.14616 0 0.83697 0.68649 0.81457 1.22875
SER_48 -5.33379 0.11059 5.19684 -0.02841 0 0.04579 2.5543 -2.60668 -0.01976 -0.1647 -1.26366 -0.94366 0 0 -0.79279 0 0 -0.01883 0.08146 0.17745 0 -0.10411 0.74362 -0.77834 0.5251 0.53081 -2.08876
ILE_49 -6.7625 0.93186 4.76175 -0.51555 0.42977 0.107 3.01453 -2.89739 -0 -0 -2.94006 -0.12545 0 0 0 0 0 -0.03847 0.03532 0.71528 0 -0.47507 0 0.73287 -0.32132 0.80782 -2.53961
ALA_50 -6.94309 1.96054 2.89956 -0.02608 0.00159 0 2.76533 -3.15594 -0.03107 -0.13325 -1.68673 -0.39921 0 0 0 0 0 0.49322 0 0 0 -0.03413 0 1.8394 -0.26841 1.25517 -1.46312
ILE_51 -8.97641 1.6789 2.7088 -0.62137 0.45763 0.20843 3.12564 -2.98319 -0 -0 -2.5749 -0.00913 0 0 0 0 0 0.71011 0.05674 0.23885 0 0.82955 0 0.73287 0.08652 1.51827 -2.8127
GLN_52 -8.93619 1.65322 7.23032 -0.26646 0.01713 0.22559 4.12674 -3.85093 -0.00407 -0.08001 -3.03205 -0.47432 0 0 -0.79279 -0.95898 0 0.03731 0.1003 0 3.38025 0.12252 0 -0.18838 1.10192 1.51121 0.92234
GLY_53 -3.3704 0.51254 3.28228 -4e-05 0 0 2.04411 -1.82064 -0.01782 -0.10746 -0.74209 -0.33353 0 0 0 0 0 -0.06577 0 0 0 0.63043 0 0.83697 0.86557 1.59075 3.30491
ALA_54 -5.45891 0.46629 2.90684 -0.02402 0 0 3.02321 -2.52248 -0 -0 -3.2989 -0.38169 0 0 0 0 0 -0.11826 0 0 0 -0.14925 0 1.8394 -0.16156 1.25181 -2.62751
ILE_55 -8.09094 1.73301 3.43523 -0.71492 1.12916 0.16968 2.47071 -2.73522 -0 -0 -1.26979 -0.03376 0 0 0 0 0 -0.08588 0.10192 2.09741 0 0.39673 0 0.73287 -0.41051 0.8802 -0.1941
GLU_56 -3.29837 0.33816 3.88205 -0.46828 0.07472 0.92126 1.3335 -1.58915 -0 -0 -0.86928 -0.50939 0 0 0 0 0 0.20615 0.01024 0 3.65632 -0.32415 0 -2.7348 -0.42378 0.67746 0.88266
LYS_57 -3.68672 0.65441 3.34411 -0.52233 0.1902 0.35094 0.87484 -1.67361 -0.04477 -0.2958 0.39809 -0.03893 0 0 0 0 0 -0.00056 0.04441 1.71782 0 -0.21654 0 -1.5107 -0.31239 0.54389 -0.18364
ALA_58 -5.48372 0.70674 1.49218 -0.02317 0 0 1.61243 -2.02262 -0.00348 -0.02779 0.37274 -0.37463 0 0 0 0 0 0.05037 0 0 0 -0.33173 0 1.8394 -0.26946 0.53957 -1.92316
GLY_59 -2.15327 0.21066 2.29666 -4e-05 0 0 1.18147 -1.21662 -0 -0 -0.48725 -0.3808 0 0 0 0 0 -0.02954 0 0 0 -0.92713 0 0.83697 -0.50318 0.35839 -0.81369
ILE_60 -7.58252 1.42132 0.9639 -0.56974 0.51602 0.16051 1.98404 -1.76329 -0 -0 -0.98229 -0.11557 0 0 0 0 0 0.12847 0.08385 0.47974 0 -0.22835 0 0.73287 -0.10109 1.20903 -3.66311
PRO_61 -4.13403 0.83381 2.66733 -0.09544 0.05466 0.06606 1.53938 -1.21082 -0 -0 -0.80067 0.27227 0 0 0 0 0 -0.06554 0.18326 1.16051 0 -1.14145 0 -2.4119 1.16003 1.59924 -0.32329
LYS_62 -8.31835 1.34891 7.53724 -0.41846 0.06099 0.26625 3.70969 -3.3217 -0 -0 -4.12641 0.48104 0 0 0 -0.36076 0 -0.13573 0.07815 1.9367 0 -0.03329 0 -1.5107 1.15718 1.1949 -0.45435
GLU_63 -3.95439 0.33822 5.61693 -0.4703 0.20504 1.43319 1.71704 -2.21457 -0 -0 -2.57497 -2.83481 0 0 0 -0.36076 0 -0.09852 0.03418 0 3.71981 -0.24229 0 -2.7348 -0.07054 0.80572 -1.68582
GLU_64 -4.09057 0.35556 3.94218 -0.2347 0.05313 0.36943 1.66888 -1.90103 -0.00107 -0.02381 -0.96068 -0.5562 0 0 0 0 0 -0.08083 0.01989 0 2.90759 -0.05337 0 -2.7348 -0.38296 0.71943 -0.98394
VAL_65 -8.0201 1.22193 1.93134 -0.29022 0.26651 0.07117 1.90795 -2.2799 -0 -0 -1.62119 0.12791 0 0 -0.61749 0 0 -0.06257 0.2016 0.14835 0 0.00843 0 1.9342 -0.21198 1.05711 -4.22695
LYS_66 -4.72921 0.6156 3.70367 -0.37808 0.0591 0.1589 2.07428 -1.66066 -0 -0 -0.96845 0.08946 0 0 0 0 0 0.07746 0.00433 1.70891 0 0.09782 0 -1.5107 0.88336 0.7364 0.96217
GLU_67 -5.57988 0.52428 5.25042 -0.28342 0.06543 0.49809 2.2772 -2.18788 -0.01897 -0.16454 -2.67164 -0.45341 0 0 0 -1.15718 0 0.01765 0.0355 0 3.05943 0.22211 0 -2.7348 1.18348 0.43956 -1.67854
ALA_68 -5.18412 1.32042 2.00605 -0.02902 0.01321 0 2.33946 -1.98155 -0.00015 -0.00261 -1.55888 -0.4107 0 0 0 0 0 -0.07321 0 0 0 0.40125 0 1.8394 0.63503 0.64843 -0.03699
TYR_69 -10.3569 1.56122 3.66682 -0.65991 0.08682 0.33341 3.38259 -3.15582 -0 -1e-05 -2.73575 -0.29231 0 0 0 -0.39886 0 0.04097 0.13421 0 2.70015 0.18149 0.07737 1.2797 0.6093 0.77861 -2.76689
MET_70 -7.96756 0.72016 4.58955 -0.55162 0.11165 0.10017 1.75309 -2.53909 -0.00015 -0.00261 -2.31627 0.09997 0 0 0 0 0 0.3433 0.37836 1.59325 0 0.2006 0 0.60916 0.10226 0.57381 -2.20199
GLY_71 -3.34684 0.32765 2.92291 -0.0003 0 0 1.6336 -1.50801 -0.03649 -0.28213 -1.52602 -0.31223 0 0 0 0 0 -0.0065 0 0 0 1.00001 0 0.83697 0.16631 0.45017 0.31912
ASN_72 -6.43328 0.23061 5.44299 -0.35212 0.07251 0.71286 2.40915 -2.867 -0.01594 -0.13895 -2.00533 -0.648 0 0 -0.79781 0 0 -0.02892 0.08132 0 2.03653 -0.73314 0 -0.93687 0.49988 0.34236 -3.12915
VAL_73 -6.20501 0.62422 2.36328 -0.30307 0.23223 0.06812 0.93452 -2.0755 -0.02258 -0.16466 -0.11598 -0.08663 0 0 0 0 0 -0.00169 0.00133 0.06415 0 -0.30342 0 1.9342 0.13606 0.25246 -2.66798
LEU_74 -5.61852 0.41773 2.50804 -0.51697 0.24119 0.14298 0.89944 -1.63787 -0.00085 -0.00476 -0.42254 0.01306 0 0 -0.62587 0 0 0.34774 0.1342 0.75575 0 -0.05395 0 0.18072 0.07458 0.93544 -2.23046
GLN_75 -3.31602 0.30887 3.12047 -0.28119 0.03638 0.20143 0.9376 -1.52904 -0.02258 -0.16466 -1.59887 -0.11401 0 0 0 0 0 -0.04135 0.0037 0 3.45495 0.31302 0 -0.18838 0.23097 1.24815 2.59943
GLY_76 -1.72125 0.04282 1.56228 -0.0028 0 0 0.9736 -0.8865 -0.00303 -0.05039 -0.04601 -0.43067 0 0 -0.79781 0 0 -0.01833 0 0 0 -1.0022 0 0.83697 0.36915 0.6311 -0.54307
GLY_77 -1.32118 0.02731 1.47285 -0.00022 0 0 0.21929 -0.80241 -0.02129 -0.20813 -0.10475 -0.16862 0 0 0 0 0 -0.11561 0 0 0 -0.90189 0 0.83697 0.26915 0.36514 -0.45338
GLU_78 -2.37355 0.16195 2.61251 -0.37926 0.06342 0.70032 0.58627 -1.19897 -0.04207 -0.37704 -1.26635 -0.2418 0 0 0 0 0 -0.00016 0.02782 0 3.12451 0.01733 0 -2.7348 0.02843 0.3091 -0.98235
GLY_79 -2.74406 0.57305 2.25275 -0.0001 0 0 1.2885 -1.30742 -0 -0 -1.14669 -0.39793 0 0 0 0 0 -0.05245 0 0 0 -0.93209 0 0.83697 0.72686 0.18033 -0.72229
GLN_80 -2.93748 0.26371 2.20439 -0.33705 0.05931 0.19384 0.63104 -1.17154 -0.0156 -0.18633 -1.28844 -0.1833 0 0 0 0 0 -0.03263 0.00643 0 2.83161 -0.15585 0 -0.18838 0.93786 0.28095 0.91253
ALA_81 -3.81452 0.52484 2.51808 -0.02422 0.00069 0 2.00763 -1.71794 -0 -0 -1.43095 -0.41512 0 0 -0.87056 0 0 -0.02102 0 0 0 -0.25918 0 1.8394 0.54415 0.99341 -0.12531
PRO_82 -1.64306 0.4103 0.39232 -0.17696 0.0723 0.12459 0.14726 -0.35765 -0 -0 0.14336 0.05249 0 0 0 0 0 0.00666 0.00101 0.17849 0 -0.85324 0 -2.4119 0.59403 0.9067 -2.41328
THR_83 -6.25819 0.80284 4.03809 -0.11418 0.02991 0.07755 2.64199 -2.41792 -0 -0 -4.34751 -0.74932 0 0 -1.70007 0 0 -0.03019 0.58968 1.39951 0 0.47885 2.74305 -1.0874 3.92945 0.61062 0.63676
ARG_84 -9.01142 1.0133 6.97584 -0.8962 0.24758 0.62158 2.68061 -3.07173 -0.03034 -0.30099 -2.0122 -0.09171 0 0 -1.58259 0 0 -0.04733 0.06597 1.63678 0 -0.08995 0 -1.2888 3.88061 1.14148 -0.1595
GLN_85 -7.68327 0.6619 4.3104 -0.29918 0.04042 0.20295 2.55295 -2.5881 -0.01727 -0.20131 -1.49126 -0.49112 0 0 -1.17887 0 0 0.03704 0.15827 0 3.26032 0.02381 0 -0.18838 0.88761 1.44531 -0.55779
ALA_86 -5.33407 0.947 0.39451 -0.02854 0.00806 0 0.91434 -1.35421 -0 -0 -0.24138 -0.48019 0 0 0 0 0 0.0962 0 0 0 -0.21286 0 1.8394 1.34001 1.89599 -0.21573
VAL_87 -8.27813 1.24442 3.97866 -0.28529 0.28202 0.0471 2.71516 -3.06058 -0.0093 -0.06222 -1.68438 -0.12666 0 0 0 0 0 0.00329 0.07464 0.00307 0 -0.21979 0 1.9342 1.03796 1.54024 -0.86559
LEU_88 -6.55644 0.7528 3.41186 -0.65424 0.3189 0.19429 2.45507 -2.39398 -0 -0 -1.0613 -0.04343 0 0 0 0 0 -0.05485 0.16456 1.83645 0 -0.24864 0 0.18072 0.17224 0.86194 -0.66406
GLY_89 -3.36179 0.51253 2.899 -5e-05 0 0 1.47044 -1.73078 -0 -0 -1.10551 -0.42395 0 0 -0.3083 0 0 0.08126 0 0 0 0.21324 0 0.83697 -0.10804 0.57447 -0.45051
ALA_90 -5.76434 0.78526 3.25639 -0.02774 0.00686 0 2.73874 -2.5271 -0.04434 -0.23201 -0.31038 -0.43417 0 0 0 0 0 -0.03695 0 0 0 0.31761 0 1.8394 -0.05253 0.31013 -0.17516
GLY_91 -4.7689 0.20291 4.20515 -6e-05 0 0 2.19305 -2.27677 -0.01033 -0.05279 -1.76263 -0.36009 0 0 0 0 0 -0.18568 0 0 0 -1.52716 0 0.83697 -0.34649 0.38618 -3.46665
LEU_92 -9.41307 1.06399 2.73071 -0.46872 0.21776 0.0883 1.75972 -2.63481 -0.05429 -0.23401 -0.20163 0.39021 0 0 0 0 0 0.29912 0.1439 0.37203 0 -0.11397 0 0.18072 -0.31937 1.3459 -4.84751
PRO_93 -5.74414 0.93813 4.40889 -0.11781 0.00309 0.08527 1.86334 -1.80823 -0 -0 -0.28375 0.246 0 0 0 0 0 -0.02298 0.00703 0.08215 0 -0.99451 0 -2.4119 -0.26117 1.3391 -2.67148
ILE_94 -3.43203 0.37923 1.44873 -0.73207 0.39865 0.27924 0.956 -1.1401 -0 -0 0.30987 0.30543 0 0 0 0 0 -0.10396 0.00838 0.8625 0 0.16815 0 0.73287 -0.08346 0.69596 1.0534
SER_95 -1.8135 0.30465 1.48989 -0.03168 0.00188 0.05491 0.29632 -0.85276 -0.00442 -0.08784 -0.0068 -0.93253 0 0 0 0 0 -0.03002 0.00683 0.35881 0 -0.27037 0.64906 -0.77834 -0.25951 0.6238 -1.28163
THR_96 -5.16017 0.69462 4.7972 -0.0962 0.07902 0.05939 2.74049 -2.22802 -0.00442 -0.08784 -0.52221 -1.00855 0 0 -0.61749 0 0 1.47664 0.01279 0.18694 0 -0.69621 2.27731 -1.0874 -0.33169 1.46465 1.94886
PRO_97 -5.0969 1.32345 2.54209 -0.23236 0.07697 0.1707 1.22588 -1.07067 -0.01771 -0.11322 0.51641 -0.13169 0 0 0 0 0 1.24083 0.07222 0.08903 0 0.43044 0 -2.4119 0.6301 1.99689 1.24057
CYS_98 -1.98424 0.20899 1.44383 -0.05868 0.00018 0.03912 0.12263 -0.64353 -0 -0 -1.51282 -0.34784 0 0 0 0 0 0.12753 5e-05 0.13676 0 -0.43745 0 3.6196 0.88207 0.89984 2.49605
THR_99 -3.29906 0.47885 1.08073 -0.20414 0.09103 0.08621 0.58906 -1.13752 -0.0242 -0.12659 0.14364 -1.47859 0 0 0 0 0 0.09781 0.05149 0.00651 0 0.24705 2.30983 -1.0874 0.92644 0.60721 -0.64165
THR_100 -2.71197 0.27605 0.91777 -0.17713 0.13208 0.06519 0.15421 -0.90108 -0.01525 -0.16361 0.16319 -0.30828 0 0 0 0 0 0.08255 0.00022 0.17907 0 -0.1584 2.30029 -1.0874 0.71674 0.65676 0.12102
ILE_101 -7.40794 0.84931 2.00514 -0.60211 0.49987 0.18803 1.75611 -2.15813 -0.01757 -0.07082 -1.52578 -0.31239 0 0 0 0 0 0.19091 0.10789 2.94042 0 -0.26628 0 0.73287 0.27068 0.69297 -2.12682
ASN_102 -4.29356 0.22683 2.28664 -0.42046 0.10723 0.85968 0.30844 -1.45674 -0 -0 0.24414 -1.39202 0 0 0 0 0 0.00474 0.0545 0 2.69601 -0.73167 0 -0.93687 0.5361 0.89517 -1.01183
LYS_103 -2.01787 0.10041 1.3517 -0.49952 0.1625 0.30476 0.12543 -0.77793 -0 -0 0.4858 0.12557 0 0 0 0 0 0.01964 0.04322 1.68368 0 0.02484 0 -1.5107 0.89772 0.60202 1.12127
VAL_104 -4.83166 0.57985 2.03962 -0.35164 0.23263 0.08482 1.57059 -1.85896 -0 -0 -0.12578 -0.44269 0 0 0 0 0 -0.00691 0.00151 0.22568 0 0.37336 0 1.9342 0.89425 0.36858 0.68744
CYS_105 -4.93896 0.52514 2.18758 -0.04132 0 0.01696 0.891 -1.41056 -0 -0 -0.68057 -0.30028 0 0 0 0 0 -0.0544 0.00069 0.37379 0 0.30459 0 3.6196 0.28802 0.33335 1.11461
ALA_106 -3.31235 0.35222 1.9315 -0.02518 0.00038 0 0.88131 -1.45562 -0 -0 0.30033 -0.39175 0 0 0 0 0 -0.11713 0 0 0 -0.16892 0 1.8394 -0.36652 0.24501 -0.28732
SER_107 -3.86187 0.60098 4.40399 -0.03069 0.02397 0.02912 2.76079 -2.06233 -0.01766 -0.12069 -1.76781 0.0934 0 0 0 0 0 0.06626 0.00252 0.58536 0 0.02343 0.60031 -0.77834 -0.35699 0.35113 0.54487
GLY_108 -2.58386 0.36819 3.30683 -4e-05 0 0 2.06631 -1.67508 -0.01533 -0.0663 -2.00778 -0.41391 0 0 0 0 0 -0.15675 0 0 0 0.28968 0 0.83697 0.2755 0.37072 0.59517
MET_109 -4.21001 0.65458 3.59286 -0.57896 0.15336 0.15853 2.21832 -1.89007 -0 -0 -1.76016 -0.00855 0 0 0 0 0 -0.04317 0.04471 0.89431 0 -0.15582 0 0.60916 0.13193 0.25548 0.0665
LYS_110 -5.90714 0.7898 5.44321 -0.30563 0.02832 0.14072 2.86507 -2.55872 -0.01766 -0.12069 -2.02657 -0.06977 0 0 0 0 0 -0.07796 0.04716 1.78236 0 -0.05408 0 -1.5107 -0.47983 0.33416 -1.69797
ALA_111 -5.63614 0.68556 3.04091 -0.02223 0 0 2.41099 -2.44358 -0 -0 -1.30455 -0.36908 0 0 0 0 0 -0.00377 0 0 0 -0.34291 0 1.8394 -0.6699 0.47118 -2.34411
ILE_112 -8.55983 1.16133 4.20733 -0.46569 0.25724 0.08786 3.27176 -3.3101 -0.01534 -0.06632 -2.20287 0.19198 0 0 0 0 0 0.01467 0.07083 0.91047 0 -0.05112 0 0.73287 -0.20456 0.78071 -3.1888
MET_113 -6.56978 0.49517 5.38804 -0.33266 0.06569 0.09682 3.06492 -2.89603 -0.00025 -0.00535 -1.84914 -0.08135 0 0 0 0 0 0.07966 0.01284 1.75988 0 0.0178 0 0.60916 0.11979 0.75515 0.73039
MET_114 -7.35902 0.52526 5.26807 -0.31916 0.07241 0.03393 2.44569 -2.66837 -0.01148 -0.09536 -2.61484 -0.06104 0 0 0 0 0 0.09012 0.17361 1.19213 0 -0.07745 0 0.60916 -0.1254 0.32041 -2.6013
ALA_115 -6.67251 0.60958 3.77694 -0.02306 0 0 2.32532 -2.74289 -0 -0 -1.7579 -0.39609 0 0 0 0 0 -0.05338 0 0 0 -0.31796 0 1.8394 -0.45887 0.37807 -3.49335
SER_116 -7.24007 1.9512 6.5916 -0.02361 0 0.03655 3.54661 -3.3762 -0 -0 -2.35737 -1.02633 0 0 -0.61473 0 0 0.3307 0.00013 0.40688 0 -0.0569 0.6244 -0.77834 -0.48047 1.15749 -1.30848
GLN_117 -5.74326 0.49918 5.33256 -0.25833 0.04943 0.19768 2.23184 -2.69631 -0.01148 -0.09536 -2.20654 -0.48534 0 0 0 0 0 0.05229 0.02722 0 2.67617 -0.10065 0 -0.18838 -0.24798 1.10323 0.13596
SER_118 -6.14217 0.37481 7.20553 -0.02978 0 0.06934 3.76546 -3.282 -0 -0 -3.90838 -0.59192 0 0 0 -1.42354 0 0.00127 0.01068 0.71895 0 0.32144 0.64279 -0.77834 0.21667 0.42599 -2.40322
LEU_119 -8.19378 1.27974 4.00396 -0.66815 0.57272 0.31062 3.19128 -2.79347 -0 -0 -2.12009 -0.1759 0 0 0 0 0 -0.04371 0.09493 1.62687 0 -0.22445 0 0.18072 0.248 0.53896 -2.17176
MET_120 -7.93061 1.06335 5.60106 -0.31322 0.02343 0.11839 2.4047 -2.97457 -0.00082 -0.01659 -2.30489 -0.17679 0 0 0 0 0 -0.06611 0.09258 1.7728 0 0.13305 0 0.60916 -0.10805 0.60805 -1.46509
CYS_121 -5.30974 0.51524 4.05537 -0.05155 0.00535 0.01993 1.73005 -2.03011 -0.02514 -0.10516 -1.91931 -0.39564 0 0 0 0 0 -0.02993 0.00062 0.3947 0 0.21985 0 3.6196 -0.19147 0.44342 0.94608
GLY_122 -1.79421 0.09269 2.30055 -5e-05 0 0 1.15397 -1.17577 -0 -0 -0.66469 -0.37533 0 0 0 0 0 -0.142 0 0 0 -1.35247 0 0.83697 -0.50906 0.34935 -1.28006
HIS_D_123 -4.36737 0.19217 4.44553 -0.42853 0.10736 0.46363 1.74561 -2.01972 -0.04411 -0.2697 -1.22666 -0.50647 0 0 0 -0.66522 0 -0.02564 0.07365 0 2.57598 -0.05133 0 -0.45461 -0.39872 0.5051 -0.34902
GLN_124 -6.05025 0.73799 5.36227 -0.62099 0.03365 0.36009 2.67388 -2.49513 -0 -0 -1.27672 -0.94617 0 0 -1.71917 0 0 0.05493 0.63086 0 2.5854 0.36449 0 -0.18838 0.60645 0.77223 0.88543
ASP_125 -4.57675 0.35093 3.83725 -0.10087 0.00109 0.30727 1.99887 -2.02417 -0.01732 -0.09542 -3.67836 -0.29415 0 0 -0.74352 -1.53347 0 -0.00293 0.03092 0 1.98223 -0.20137 0 -2.3716 0.65468 0.83695 -5.63974
VAL_126 -7.77164 1.09499 3.7364 -0.2758 0.17607 0.05576 2.12067 -2.69337 -0 -0 -2.34131 -0.19016 0 0 -0.97564 0 0 -0.03265 0.00877 0.17816 0 -0.61748 0 1.9342 -0.214 0.74647 -5.06055
MET_127 -9.29889 0.95466 4.45353 -0.53889 0.29695 0.31286 1.58539 -2.64398 -0.00897 -0.02821 -1.00314 -0.63329 0 0 -0.54397 0 0 -0.02077 0.04693 2.13698 0 0.15832 0 0.60916 0.49211 0.78114 -2.89207
VAL_128 -8.15032 1.70348 1.33495 -0.27981 0.19573 0.05436 1.84167 -2.41256 -0 -0 -1.0555 0.3253 0 0 0 0 0 -0.07062 0.04698 0.11808 0 -0.31333 0 1.9342 0.45134 0.81333 -3.46272
ALA_129 -5.7463 1.32387 1.75912 -0.02254 0 0 2.1063 -2.20504 -0.03519 -0.17812 0.17778 -0.42537 0 0 0 0 0 0.34223 0 0 0 -0.4294 0 1.8394 0.0373 0.79965 -0.6563
GLY_130 -3.80506 0.86512 3.16484 -7e-05 0 0 2.06847 -1.87054 -0.02194 -0.15387 -3.01362 -0.43064 0 0 -1.0999 0 0 -0.11836 0 0 0 0.35301 0 0.83697 0.24704 0.75164 -2.22693
GLY_131 -3.27239 0.62779 2.68261 -0.00036 0 0 0.72091 -1.4686 -0 -0 0.46191 -0.17074 0 0 0 0 0 -0.00183 0 0 0 -1.49794 0 0.83697 0.08066 0.57904 -0.42196
MET_132 -9.04416 1.66018 3.39042 -0.58614 0.27509 0.45338 1.50973 -2.28226 -0.01998 -0.18983 -0.52082 -0.19846 0 0 0 0 0 -0.06516 1.03084 4.8308 0 0.33381 0 0.60916 0.37386 1.03464 2.5951
GLU_133 -5.68014 0.32922 5.89105 -0.39111 0.05419 0.71171 2.14 -2.7757 -0.01621 -0.05505 -1.51813 -0.76363 0 0 -1.0999 0 0 -0.02728 0.01062 0 3.5827 0.2154 0 -2.7348 0.57616 0.9334 -0.61751
SER_134 -3.78925 0.57157 2.93339 -0.02996 0 0.06918 1.36691 -1.61458 -0.0239 -0.26004 -0.15228 -0.17628 0 0 -0.18056 -0.61972 0 0.11596 0.00129 0.5339 0 -0.18956 0.60113 -0.77834 0.04855 0.18359 -1.38901
MET_135 -4.76564 0.35681 1.85307 -0.46026 0.31484 0.23239 0.94764 -1.55971 -0.01682 -0.15052 0.74949 -0.60011 0 0 0 0 0 0.05296 0.09487 2.78009 0 0.22749 0 0.60916 0.05491 0.57597 1.29663
SER_136 -4.3997 0.46407 4.2233 -0.02181 0 0.023 1.79843 -1.87973 -0.04807 -0.45441 -0.54257 -0.02627 0 0 -0.89309 -0.47479 0 0.05428 0.02239 0.6813 0 0.29762 0.61149 -0.77834 0.80096 1.68187 1.13993
ASN_137 -3.55478 0.52481 3.0416 -0.18545 0.00428 0.2747 0.64608 -1.64377 -0 -0 0.01645 -0.52801 0 0 -0.18056 -0.61972 0 -0.07191 0.07163 0 3.92515 0.17239 0 -0.93687 0.60218 1.43635 2.99455
VAL_138 -4.91645 0.8535 0.96374 -0.31116 0.22021 0.06218 0.93089 -1.27776 -0.00228 -0.03265 -1.16354 -0.33179 0 0 0 0 0 -0.00952 0.03531 0.06933 0 -0.48511 0 1.9342 0.0682 1.20486 -2.18784
PRO_139 -4.5036 0.9634 1.93198 -0.10904 0.11151 0.07576 0.98367 -1.16281 -0 -0 -0.71073 0.23626 0 0 0 0 0 -0.01571 0.02011 1.13384 0 -1.11203 0 -2.4119 0.82772 1.22314 -2.51845
TYR_140 -11.2638 1.44586 4.62191 -0.56085 0.13452 0.2374 4.00525 -3.45277 -0.02144 -0.13284 -2.11839 -0.07323 0 0 0 -0.7948 0 0.19878 0.02276 0 2.90874 0.12774 0.03924 1.2797 0.60985 0.68346 -2.10292
VAL_141 -6.86237 1.11823 3.85252 -0.29611 0.27457 0.06962 3.0491 -2.69664 -0.02203 -0.15845 -2.00065 0.04535 0 0 0 0 0 0.07627 0.03125 0.04876 0 -0.41941 0 1.9342 -0.53427 1.40979 -1.08028
MET_142 -5.80174 0.98054 2.4271 -0.3973 0.13033 0.14251 1.88784 -1.85342 -0 -0 -1.73484 -0.16757 0 0 -1.1547 0 0 -0.00982 0.05133 1.82576 0 0.05309 0 0.60916 -0.30997 1.54602 -1.77569
ASN_143 -4.56368 0.52417 5.01372 -0.15077 0.00602 0.20011 2.78632 -2.47329 -0.02158 -0.15423 -2.02785 -0.78433 0 0 -1.00235 0 0 -0.02158 0.0031 0 1.84063 -0.2458 0 -0.93687 -0.00677 0.82109 -1.19392
ARG_144 -3.93837 0.51255 2.97503 -0.57005 0.10689 0.3655 1.17526 -1.47939 -0 -0 -0.20506 0.17544 0 0 -1.00235 0 0 -0.08899 0.00793 2.27115 0 -0.20278 0 -1.2888 0.13802 0.37607 -0.67194
GLY_145 -2.07387 0.31492 2.09996 -6e-05 0 0 0.51385 -0.98159 -0 -0 -0.23745 -0.40166 0 0 0 0 0 -0.07761 0 0 0 0.12708 0 0.83697 0.32279 0.31304 0.75637
SER_146 -3.37461 0.53924 3.76094 -0.01348 0 0.02977 2.18767 -1.80185 -0 -0 -2.29219 -0.99188 0 0 0 0 0 -0.04339 0.01388 0.16632 0 0.44552 0.68993 -0.77834 1.27295 0.49547 0.30596
THR_147 -3.40463 0.88222 1.03595 -0.17812 0.10963 0.15101 0.53449 -0.96976 -0 -0 -0.00112 -1.86317 0 0 0 0 0 0.10992 0.30883 0.27005 0 0.2037 2.26467 -1.0874 1.36623 1.37913 1.11161
PRO_148 -3.06766 0.66189 1.52048 -0.05901 0 0.03981 0.52235 -0.57317 -0 -0 0.08099 0.60888 0 0 0 0 0 0.17707 0.1109 0.01529 0 -0.07093 0 -2.4119 1.65645 1.4977 0.70912
TYR_149 -5.38648 0.9459 2.59443 -0.81662 0.07592 0.14461 1.54572 -1.71908 -0 -0 -0.7222 -0.47841 0 0 0 0 0 -0.02765 0.0389 0 1.7526 -0.33613 0.00025 1.2797 1.73419 0.70843 1.33407
GLY_150 -2.3763 0.34326 1.62123 -0.00022 0 0 0.4292 -1.04341 -0 -0 0.11883 -0.2552 0 0 0 0 0 -0.16486 0 0 0 -1.4024 0 0.83697 0.43874 0.43231 -1.02184
GLY_151 -3.83223 0.70954 3.41945 -4e-05 0 0 1.83361 -1.87672 -0.05132 -0.3153 -1.76585 -0.33246 0 0 0 0 0 0.00419 0 0 0 0.47759 0 0.83697 0.28433 1.12001 0.51178
VAL_152 -7.68343 1.74709 2.19961 -0.32953 0.27025 0.06937 1.63727 -2.35325 -0 -0 -0.75531 0.35228 0 0 0 0 0 0.12831 0.00655 0.5768 0 0.83976 0 1.9342 0.37672 1.59123 0.60792
LYS_153 -5.66629 0.40748 5.33184 -0.47907 0.08342 0.30496 1.72993 -2.20352 -0 -1e-05 -2.21635 -0.12922 0 0 0 -0.41949 0 0.10165 0.19953 2.31348 0 0.00648 0 -1.5107 0.06661 0.91689 -1.16239
LEU_154 -4.34992 0.24868 1.636 -0.62426 0.47631 0.14476 0.71076 -1.26889 -0.00612 -0.08252 0.52526 0.15602 0 0 0 0 0 -0.06508 0.31517 2.59119 0 -0.25345 0 0.18072 0.04181 0.76226 1.13872
GLU_155 -5.35126 0.41144 6.14867 -0.18254 0.01786 0.23135 2.13489 -2.55034 -0.01589 -0.15482 -4.45145 -0.66001 0 0 0 -1.26763 0 0.06924 0.04809 0 3.30021 -0.02371 0 -2.7348 0.11427 0.7493 -4.16714
ASP_156 -4.26829 0.39559 5.4164 -0.26027 0.17136 0.86735 2.74233 -2.37993 -0.01555 -0.14545 -3.16731 -1.28201 0 0 -0.44217 0 0 0.02101 0.01148 0 1.99082 -0.87108 0 -2.3716 0.06635 0.81265 -2.70834
LEU_157 -5.89888 0.90904 3.18513 -0.53317 0.33037 0.15322 1.82221 -1.91379 -0 -0 -1.19975 0.17698 0 0 0 0 0 0.11963 0.05288 0.09926 0 -0.04321 0 0.18072 0.01446 0.74183 -1.80307
ILE_158 -2.97425 0.32224 3.11909 -0.51022 0.42019 0.10842 1.48264 -1.50324 -0 -0 -1.44193 -0.24918 0 0 -0.44217 0 0 -0.10574 0.01702 1.42491 0 0.1197 0 0.73287 -0.15373 0.51331 0.87991
VAL_159 -5.86914 0.89042 3.1888 -0.32927 0.30647 0.07902 1.82384 -2.20545 -0 -0 -0.64679 -0.52995 0 0 0 0 0 -0.04035 0.00106 0.11982 0 0.20301 0 1.9342 0.20389 0.4728 -0.39763
LYS_160 -4.30257 0.19107 3.35149 -0.4383 0.07811 0.24954 1.34714 -1.56651 -0 -0 -0.30942 0.15122 0 0 0 0 0 -0.0771 0.02883 1.43584 0 -0.02667 0 -1.5107 0.02943 0.59102 -0.77758
ASP_161 -3.74397 0.78531 5.9782 -0.21019 0.13268 0.71541 3.34817 -2.60771 -0.01976 -0.15052 -2.26416 -1.47193 0 0 -0.73736 0 0 -0.04892 0.0173 0 1.73754 -0.66472 0 -2.3716 0.0586 0.59607 -0.92158
GLY_162 -1.88785 0.30579 2.91841 -4e-05 0 0 1.52403 -1.33617 -0 -0 -0.43168 -0.40644 0 0 0 0 0 -0.20837 0 0 0 0.25655 0 0.83697 0.72922 0.3462 2.64662
LEU_163 -6.05136 0.91671 5.3723 -0.48088 0.17213 0.12174 3.50505 -2.70271 -0 -0 -4.25197 0.20553 0 0 -0.73736 0 0 -0.0907 0.03864 0.28482 0 -0.08849 0 0.18072 0.27778 0.37593 -2.95214
THR_164 -6.29923 0.94995 6.28785 -0.12428 0.01788 0.0638 3.33575 -3.14758 -0.01583 -0.11762 -2.28344 -0.71064 0 0 0 -0.37926 0 -0.04793 0.00243 0.45307 0 0.30575 2.35707 -1.0874 -0.1732 0.91326 0.30039
ASP_165 -3.32732 0.48215 4.2249 -0.12152 0.01237 0.39292 1.14829 -1.92861 -0.00393 -0.0329 -3.06299 0.06938 0 0 0 -0.37926 0 -0.04004 0.26558 0 2.39626 -0.31897 0 -2.3716 -0.43596 0.83505 -2.19618
VAL_166 -3.64729 0.44042 1.84202 -0.29343 0.24851 0.06927 1.20625 -1.35588 -0 -0 -0.09667 -0.50073 0 0 0 0 0 0.14878 0.13333 0.12959 0 -0.44686 0 1.9342 -0.08666 0.39191 0.11676
TYR_167 -3.42215 0.45563 0.99052 -0.65808 0.05902 0.37789 0.77161 -0.94073 -0.00295 -0.04764 -0.74489 -0.1902 0 0 0 0 0 0.02698 0.01239 0 1.98877 -0.28884 1e-05 1.2797 0.10465 0.42817 0.19987
ASN_168 -5.03731 0.62661 4.28464 -0.16073 0.02323 0.22163 1.80096 -2.12987 -0.00295 -0.04764 -0.97893 -0.59692 0 0 -0.59063 0 0 0.2424 0.00051 0 1.95156 -0.24994 0 -0.93687 -0.15327 0.54106 -1.19245
LYS_169 -2.99445 0.38536 3.34134 -0.48215 0.13193 0.27023 1.37281 -1.38477 -0 -0 -0.94057 0.39852 0 0 -0.59063 0 0 0.08846 0.0379 1.78777 0 0.60242 0 -1.5107 0.5274 0.96171 2.00258
ILE_170 -5.72587 0.93107 1.08859 -0.46482 0.3688 0.0903 0.396 -1.37476 -0 -0 -0.27399 0.49063 0 0 0 0 0 0.02417 0.2746 0.52366 0 -0.2453 0 0.73287 0.20488 1.10048 -1.8587
HIS_171 -7.93816 0.43272 7.4475 -0.35873 0.00617 0.17962 3.90401 -3.77636 -0.01537 -0.11336 -3.28981 -1.14429 0 0 -1.23389 -0.84814 0 0.82035 0.49043 0 1.68223 -0.26662 0 -0.45461 0.06632 1.03439 -3.37562
MET_172 -5.51682 0.73615 3.2977 -0.68322 0.16801 0.35996 2.06099 -1.88873 -0 -0 -2.2705 -0.06526 0 0 -0.72936 0 0 -0.05189 0.20176 1.91276 0 -0.00855 0 0.60916 0.31653 0.9028 -0.64852
GLY_173 -1.96283 0.27361 2.34364 -5e-05 0 0 0.37694 -1.12095 -0.00944 -0.05084 -0.78929 -0.42205 0 0 0 0 0 -0.07957 0 0 0 0.21731 0 0.83697 -0.00856 0.38654 -0.00856
SER_174 -4.52794 0.62275 5.5382 -0.03371 0.00784 0.06324 3.34052 -2.66669 -0 -0 -2.28844 -0.52854 0 0 -0.50453 0 0 0.01712 0.00806 0.38347 0 -0.14904 0.6028 -0.77834 0.26097 0.27908 -0.35318
CYS_175 -5.87684 0.65902 4.63443 -0.07609 0.0008 0.04171 2.83317 -2.42873 -0.01378 -0.12137 -2.95096 0.02763 0 0 0 0 0 0.01496 0.06283 0.54959 0 0.3121 0 3.6196 0.20636 0.48732 1.98175
ALA_176 -3.60812 0.683 3.68001 -0.02325 0 0 2.50422 -2.12011 -0 -0 -1.84549 -0.40107 0 0 0 0 0 -0.08272 0 0 0 -0.31121 0 1.8394 -0.40124 0.31719 0.23063
GLU_177 -5.89256 0.71899 6.39383 -0.39071 0.02973 0.74186 3.38768 -2.80709 -0 -0 -4.36423 -0.42832 0 0 0 -0.88166 0 -0.03002 0.11464 0 3.47206 -0.35504 0 -2.7348 -0.73295 0.31915 -3.43943
ASN_178 -6.73401 0.41003 6.71933 -0.3173 0.0132 0.63234 3.23831 -3.24474 -0.01536 -0.11105 -2.88106 -0.12922 0 0 -0.83925 0 0 0.03421 0.00095 0 2.95746 0.34792 0 -0.93687 -0.01948 0.49108 -0.38351
THR_179 -6.27967 0.43714 5.80976 -0.19476 0.10383 0.07158 3.09038 -3.08971 -0.00784 -0.05885 -2.02746 -0.04882 0 0 0 0 0 -0.02304 0.01521 0.1327 0 0.02257 2.32362 -1.0874 0.69222 0.48405 0.36551
ALA_180 -3.90844 0.54958 3.29405 -0.02296 0 0 1.61843 -2.09305 -0.00836 -0.05898 -0.97568 -0.35197 0 0 0 0 0 -0.05375 0 0 0 -0.17287 0 1.8394 0.14126 0.38102 0.17768
LYS_181 -4.37504 0.27493 5.8771 -0.31287 0.04881 0.15245 2.41983 -2.54232 -0.00072 -0.00278 -2.57902 -0.11197 0 0 0 -0.88166 0 0.01005 0.06976 1.80084 0 -0.02711 0 -1.5107 0.25505 0.71318 -0.7222
LYS_182 -3.7313 0.27495 3.82704 -0.30043 0.02367 0.12673 1.81575 -1.75355 -0.01536 -0.11105 -0.60896 -0.01173 0 0 0 0 0 0.01158 0.05966 1.77681 0 0.007 0 -1.5107 0.29791 0.88636 1.06439
LEU_183 -5.96465 0.61797 3.82518 -0.49027 0.13142 0.13415 1.87665 -2.22931 -0 -0 -1.41823 0.10962 0 0 0 0 0 -0.03242 0.06041 0.13431 0 -0.17287 0 0.18072 -0.42955 0.66749 -2.99938
ASN_184 -2.93705 0.33021 3.43925 -0.38523 0.07466 0.78838 1.21005 -1.70203 -0.00764 -0.0562 -0.46465 -0.85721 0 0 0 0 0 -0.1053 0.00359 0 1.73336 -1.02145 0 -0.93687 -0.73459 0.45814 -1.17059
ILE_185 -8.07501 1.30975 3.30646 -0.48822 0.52321 0.11171 2.17196 -2.64758 -0 -0 -1.6782 -0.08821 0 0 0 0 0 -0.0469 0.06309 0.27133 0 -0.63776 0 0.73287 -0.60302 0.35653 -5.41799
ALA_186 -4.07618 0.40036 4.32999 -0.02284 0 0 2.53826 -2.29243 -0.00377 -0.03236 -2.69725 -0.14498 0 0 -0.88896 0 0 -0.01122 0 0 0 -0.14058 0 1.8394 -0.36347 0.48234 -1.0837
ARG_187 -3.52305 0.21294 4.631 -1.04592 0.34826 0.87547 1.99789 -2.01901 -0 -0 -1.82068 -0.13032 0 0 0 -0.69337 0 -0.02842 0.39949 3.69823 0 -0.16189 0 -1.2888 -0.24862 0.6822 1.8854
ASN_188 -3.04725 0.16427 3.42661 -0.17602 0.02502 0.25747 1.14355 -1.69853 -0 -0 -0.61485 -0.33068 0 0 0 0 0 1e-05 0.01189 0 1.42579 0.34107 0 -0.93687 0.02312 0.52173 0.5363
GLU_189 -5.70886 0.59111 5.6893 -0.20841 0.02886 0.28519 3.42995 -3.01262 -0 -0 -3.11655 -0.54025 0 0 -0.88896 0 0 -0.03165 0.02611 0 3.11264 -0.26999 0 -2.7348 -0.23694 0.31655 -3.26933
GLN_190 -7.82567 0.89162 6.57019 -0.72135 0.05759 0.71996 3.70033 -3.52451 -0.00057 -0.01501 -3.23763 -0.72948 0 0 0 -0.68288 0 0.06039 0.00348 0 2.96337 -0.11127 0 -0.18838 -0.39754 0.69265 -1.77471
ASP_191 -3.93614 0.12943 5.5059 -0.1109 0.02341 0.34228 2.02123 -2.51375 -0.01809 -0.15849 -2.59858 -0.28545 0 0 0 -0.69337 0 0.16611 0.03042 0 1.71837 0.11373 0 -2.3716 -0.31517 0.64403 -2.30665
ALA_192 -3.76175 0.37584 3.78034 -0.02196 0 0 2.50875 -2.20433 -0.02209 -0.09092 -1.77978 -0.34205 0 0 0 0 0 -0.04008 0 0 0 0.14263 0 1.8394 -0.12595 0.38044 0.63849
TYR_193 -7.08092 1.13006 5.34656 -0.78048 0.03023 0.25772 3.87233 -2.97976 -0 -0 -3.95526 -0.31629 0 0 0 0 0 -0.03071 0.03549 0 2.01387 -0.20365 0.00077 1.2797 0.03028 0.70281 -0.64726
ALA_194 -6.21164 0.6668 4.00591 -0.02368 0 0 2.47962 -2.84279 -2e-05 -0.00045 -2.41475 -0.38535 0 0 0 0 0 -0.15128 0 0 0 -0.28192 0 1.8394 0.0957 0.71386 -2.51061
ILE_195 -5.75694 0.75447 4.33442 -0.50679 0.36958 0.10432 2.55325 -2.3918 -0.00664 -0.07153 -2.36557 -0.06148 0 0 -0.71824 0 0 -0.04606 0.01912 0.63664 0 -0.35144 0 0.73287 0.11243 0.40341 -2.25597
ASN_196 -5.09436 0.30113 6.12579 -0.17695 0.01836 0.25939 2.66469 -2.97497 -0.03819 -0.25477 -2.53908 -0.30211 0 0 0 0 0 -0.04891 0.01007 0 1.7845 0.14094 0 -0.93687 0.19218 0.32461 -0.54457
SER_197 -5.80796 0.87089 6.61809 -0.02799 0 0.06496 3.62127 -3.02209 -0.00057 -0.01513 -3.57917 -0.61806 0 0 0 -0.48205 0 0.03 0.01008 0.70572 0 0.33762 0.60008 -0.77834 0.30862 0.47544 -0.6886
TYR_198 -10.1398 1.0976 5.56531 -0.64726 0.0645 0.36002 2.68316 -3.02421 -0.02261 -0.16019 -2.02699 -0.25781 0 0 0 -0.51039 0 0.02337 0.0231 0 2.09604 -0.15921 0.10859 1.2797 -0.06298 0.66142 -3.04863
THR_199 -6.65959 0.66494 6.30894 -0.09189 0.01912 0.03837 2.94667 -3.19444 -0.04884 -0.22437 -3.32256 -1.11154 0 0 -0.82589 0 0 0.00215 0 0.26087 0 -0.6015 4.61945 -1.0874 0.61212 0.73648 -0.95889
ARG_200 -4.9845 0.22941 4.74027 -0.77963 0.10846 0.5226 0.98769 -2.06251 -0.00964 -0.11727 -1.18629 0.3296 0 0 -0.10765 0 0 -0.05797 0.03505 1.45505 0 -0.1471 0 -1.2888 0.52819 0.79025 -1.0148
SER_201 -3.14961 0.26055 4.11106 -0.02284 0 0.05499 1.9714 -1.96782 -0.04753 -0.17028 -1.24629 -0.7117 0 0 0 0 0 0.00205 0.00274 0.50295 0 0.26771 0.60336 -0.77834 0.38265 0.53509 0.60013
LYS_202 -8.50671 1.51284 10.071 -0.64194 0.24787 0.63169 5.13556 -4.22509 -0.01006 -0.07848 -5.60398 0.50749 0 0 0 -0.48582 0 -0.02894 0.05961 2.81209 0 -0.03085 0 -1.5107 0.2848 0.78744 0.92784
ALA_203 -5.69137 1.49901 4.47697 -0.02521 0.00077 0 3.27628 -3.03358 -0 -0 -1.97102 -0.42072 0 0 0 0 0 -0.08899 0 0 0 -0.19882 0 1.8394 -0.47727 0.84799 0.03344
ALA_204 -2.84615 0.53492 2.85963 -0.02287 0 0 1.5266 -1.738 -0 -0 -0.74596 -0.4038 0 0 0 0 0 -0.0141 0 0 0 -0.42594 0 1.8394 -0.41184 0.33124 0.48313
TRP_205 -5.91526 0.5928 4.13023 -0.73149 0.16184 0.434 1.84972 -2.29563 -0.00475 -0.03161 -1.6184 -0.41488 0 0 0 0 0 -0.05065 0.2631 0 2.73634 0.06009 0 1.6906 -0.16407 0.32264 1.01461
GLU_206 -7.33454 0.78215 7.70242 -0.37995 0.0811 0.981 2.12977 -3.45241 -0 -0 -1.73298 -0.34285 0 0 0 0 0 0.01387 0.1549 0 4.25913 0.08179 0 -2.7348 -0.04454 0.69334 0.85739
ALA_207 -3.73319 0.87344 2.23398 -0.02858 0.02074 0 2.12866 -1.82027 -0 -0 -0.5662 -0.39051 0 0 0 0 0 0.11228 0 0 0 0.14913 0 1.8394 -0.42644 2.35576 2.7482
GLY_208 -3.58302 0.91962 3.14588 -6e-05 0 0 1.25566 -1.87013 -0 -0 -0.54791 -0.39919 0 0 0 0 0 -0.03529 0 0 0 -1.45745 0 0.83697 -0.78663 2.24253 -0.27901
LYS_209 -5.4474 0.38766 6.35346 -0.48174 0.16554 0.34046 2.6731 -2.91959 -0 -0 -2.60462 0.48123 0 0 -0.80697 0 0 -0.05811 0.22717 2.36641 0 -0.08886 0 -1.5107 -0.72923 0.68911 -0.96308
PHE_210 -2.7402 0.32013 2.20469 -1.03048 0.19796 0.40548 0.542 -1.34369 -0 -0 0.65353 -0.4654 0 0 0 0 0 -0.06177 0.00371 0 2.47063 0.17545 0 1.0402 -0.29043 0.42336 2.50517
GLY_211 -3.21824 0.41189 3.64435 -6e-05 0 0 2.0115 -1.96091 -0 -0 -1.83301 -0.38796 0 0 -0.76993 0 0 -0.10977 0 0 0 0.26192 0 0.83697 -0.09641 0.21372 -0.99597
ASN_212 -4.94701 0.27144 4.82905 -0.18226 0.02793 0.28299 2.52213 -2.43969 -0.0115 -0.04326 -1.30767 -0.34242 0 0 0 0 0 -0.06653 0.01745 0 1.54886 0.04259 0 -0.93687 -0.08381 0.59474 -0.22385
GLU_213 -3.16281 0.19948 3.7894 -0.50059 0.0702 0.70357 0.81762 -1.64082 -0.01517 -0.05105 -0.9866 -1.11702 0 0 -0.24302 0 0 -0.07027 0.03086 0 3.70768 0.23073 0 -2.7348 0.06456 0.55113 -0.35691
VAL_214 -5.4806 0.8458 1.34166 -0.28695 0.22159 0.06804 0.39709 -1.34017 -0 -0 0.33489 -0.40973 0 0 0 0 0 0.2312 0.00555 0.18025 0 -0.67402 0 1.9342 -0.00317 0.32598 -2.30839
ILE_215 -5.64886 0.94658 1.92432 -0.50145 0.40205 0.12828 1.42032 -1.69684 -0.01517 -0.05105 -1.29583 -0.34613 0 0 0 0 0 0.0418 0.04093 0.26689 0 -0.27188 0 0.73287 0.00333 1.18452 -2.73532
PRO_216 -6.7341 1.3148 3.79829 -0.10837 0.00079 0.0783 2.09317 -1.90048 -0 -0 -2.82113 0.32024 0 0 0 0 0 0.10607 0.00772 0.32254 0 -1.06629 0 -2.4119 -0.22946 1.84841 -5.38142
VAL_217 -6.71726 0.98575 2.9519 -0.23246 0.1179 0.04313 2.45326 -2.47248 -0.01846 -0.11786 -1.00274 -0.12677 0 0 0 0 0 -0.02926 0.00312 1.03768 0 -0.45483 0 1.9342 -0.50251 1.30283 -0.84487
THR_218 -5.45363 0.80425 2.94097 -0.17048 0.08118 0.05948 1.562 -1.77321 -0.06862 -0.39937 -2.12693 -0.23998 0 0 -0.51303 -0.32002 0 -0.04989 0.00187 0.0485 0 0.04021 4.25271 -1.0874 -0.26918 0.58503 -2.09555
VAL_219 -5.44778 0.70603 2.42805 -0.37504 0.2692 0.09161 1.79829 -1.80267 -0 -0 -0.84432 -0.07212 0 0 0 0 0 -0.03755 0.0005 0.83674 0 -0.78791 0 1.9342 -0.3177 0.51403 -1.10646
THR_220 -2.64088 0.36338 1.68382 -0.19917 0.1499 0.07449 0.72013 -1.01471 -0 -0 0.43034 -0.60112 0 0 0 0 0 0.0002 0.0358 0.05945 0 0.1989 2.25449 -1.0874 1.04548 0.7525 2.22558
VAL_221 -6.98995 1.14756 2.80192 -0.39752 0.55461 0.10047 2.40886 -2.27066 -0 -0 -2.59231 -0.35483 0 0 0 0 0 -0.0453 6e-05 0.77542 0 0.498 0 1.9342 1.18923 0.8736 -0.36664
LYS_222 -5.17422 0.56438 4.88961 -0.50259 0.11905 0.28656 1.91204 -2.19319 -0.05755 -0.26055 -1.40682 0.18506 0 0 -0.89309 0 0 -0.02044 0.137 3.01357 0 0.11157 0 -1.5107 0.13425 0.64864 -0.01742
GLY_223 -2.23335 0.13945 1.99672 -5e-05 0 0 0.85603 -0.9701 -0 -0 0.20981 -0.38681 0 0 0 0 0 -0.13551 0 0 0 -1.41463 0 0.83697 -0.3712 0.28874 -1.18392
GLN_224 -5.68065 0.77577 5.17402 -0.65277 0.14068 0.72707 2.24345 -2.49673 -0.0228 -0.21222 -1.30707 -0.86966 0 0 0 0 0 -0.01787 0.36172 0 3.00344 0.20827 0 -0.18838 0.06678 0.89984 2.15287
PRO_225 -4.2475 0.57068 3.04919 -0.08511 6e-05 0.05256 1.47942 -1.40337 -0 -0 -1.43317 0.67961 0 0 0 0 0 -0.12794 0.02327 0.51662 0 -0.32661 0 -2.4119 0.3767 1.26826 -2.01923
ASP_226 -2.75711 0.28452 2.7883 -0.3143 0.15007 1.07898 0.60651 -1.18192 -0.00288 -0.06266 -0.56623 -3.0907 0 0 0 0 0 0.0076 0.26353 0 3.13344 -0.39227 0 -2.3716 0.42376 0.79252 -1.21044
VAL_227 -5.13582 0.86824 1.40258 -0.25329 0.15727 0.0493 0.58346 -1.5043 -0.02604 -0.23208 -0.38345 -0.11158 0 0 0 0 0 0.0211 0.18399 0.54501 0 -0.63234 0 1.9342 0.53886 0.68103 -1.31386
VAL_228 -3.97146 0.38848 0.08562 -0.31562 0.22504 0.0683 0.1364 -0.88401 -0 -1e-05 0.01044 -0.61375 0 0 0 0 0 0.02028 0.02506 0.14533 0 -0.38543 0 1.9342 -0.36705 0.48357 -3.01463
VAL_229 -6.00881 0.71122 0.81502 -0.32199 0.22273 0.07035 1.74741 -1.56114 -0.03899 -0.22621 -0.30782 -0.24463 0 0 0 0 0 0.18186 0.02245 1.89445 0 -0.39984 0 1.9342 -0.41242 0.44706 -1.4751
LYS_230 -4.58184 0.3885 4.68637 -0.53983 0.39048 0.43447 2.01891 -2.09218 -0 -1e-05 -3.2681 -0.32866 0 0 0 -0.45403 0 0.67216 0.60206 1.8654 0 0.2931 0 -1.5107 0.45834 0.79434 -0.17121
GLU_231 -5.93189 0.88477 6.08201 -0.24017 0.02304 0.2332 3.11251 -2.65721 -0 -0 -3.12762 -0.10381 0 0 -1.79689 0 0 0.22917 0.02272 0 3.69052 -0.0256 0 -2.7348 0.33451 1.35233 -0.6532
ASP_232 -5.40747 1.06829 6.82177 -0.273 0.04841 0.99791 3.41621 -2.79567 -0.00578 -0.02849 -5.68246 -1.10882 0 0 0 -1.65075 0 0.01424 0.0228 0 2.63142 -0.3995 0 -2.3716 -0.09983 1.49347 -3.30883
GLU_233 -5.47415 0.56297 5.29371 -0.23644 0.04211 0.3645 2.36807 -2.29162 -0 -0 -3.12459 -0.4756 0 0 0 -0.45403 0 0.33397 0.12113 0 3.00227 0.27646 0 -2.7348 0.59873 1.26663 -0.56067
GLU_234 -6.55876 0.74833 7.03151 -0.37648 0.11096 0.51538 2.32992 -2.99762 -0.03438 -0.25304 -3.06575 -0.49319 0 0 0 -0.51039 0 0.02121 0.02743 0 4.09905 0.07437 0 -2.7348 0.44332 0.87873 -0.7442
TYR_235 -7.42715 0.90791 3.58016 -0.69552 0.06336 0.05989 1.70432 -2.12417 -0.01771 -0.11257 -0.26199 -0.29439 0 0 0 0 0 0.48364 0.0125 0 2.49257 0.05273 0.23538 1.2797 -0.27351 0.70409 0.36924
LYS_236 -6.05896 0.36274 5.40816 -0.48335 0.1031 0.309 2.35719 -2.17224 -0.0115 -0.04326 -2.02242 0.13291 0 0 0 0 0 0.07196 0.04649 2.46022 0 0.38568 0 -1.5107 -0.02896 1.51164 0.81768
ARG_237 -6.91138 0.62301 4.07108 -0.42145 0.04522 0.19956 1.74818 -1.98982 -0.04783 -0.39831 0.11968 0.504 0 0 0 0 0 -0.019 0.07365 1.86755 0 0.19308 0 -1.2888 0.51573 1.27377 0.15791
VAL_238 -7.437 0.86672 2.49778 -0.34332 0.40422 0.07462 2.22871 -2.5479 -0.00363 -0.05046 -0.40346 -0.04077 0 0 -0.94542 0 0 0.09853 0.00575 1.13201 0 0.58726 0 1.9342 0.22294 0.6019 -1.11729
ASP_239 -6.11732 0.63709 6.23661 -0.13968 0.02466 0.43658 2.99764 -3.10046 -0.00371 -0.05252 -3.52681 -1.48213 0 0 -1.10504 -0.67952 0 0.27955 0.19892 0 4.40507 0.03231 0 -2.3716 -0.22545 0.96326 -2.59257
PHE_240 -8.00445 0.94332 3.08418 -0.6081 0.03671 0.33478 1.951 -2.28539 -0.00962 -0.07611 -0.57286 0.00692 0 0 -0.55434 0 0 -0.05321 0.01338 0 2.05375 -0.21334 0 1.0402 -0.32547 0.7591 -2.47953
SER_241 -3.11827 0.13362 4.20553 -0.03111 0.00019 0.02099 2.10985 -1.74465 -0.0092 -0.06965 -3.40307 0.05173 0 0 -1.04152 -0.67952 0 -0.02159 0.01182 0.49471 0 0.3062 1.78718 -0.77834 -0.11623 0.34165 -1.54966
LYS_242 -4.97828 0.56445 2.97883 -0.3615 0.04831 0.19602 1.1641 -1.53016 -0 -0 0.14384 0.16011 0 0 0 0 0 0.45685 0.10676 2.05741 0 -0.16458 0 -1.5107 0.60762 0.77073 0.70981
VAL_243 -8.16652 2.09101 2.52878 -0.34859 0.17818 0.0833 3.14534 -2.46358 -0 -0 -1.22695 -0.00526 0 0 0 0 0 -0.0505 0.03298 0.98608 0 -0.11753 0 1.9342 6.34892 2.61224 7.56211
PRO_244 -5.68018 1.18715 2.71108 -0.07908 0 0.04751 1.16128 -1.32096 -0 -0 -1.13267 0.64656 0 0 0 0 0 5e-05 0.05248 0.44412 0 -0.52113 0 -2.4119 5.53484 2.30548 2.94462
LYS_245 -3.78434 0.43982 4.45301 -0.3346 0.1034 0.19372 2.2172 -1.88935 -0 -0 -2.34505 -0.13252 0 0 -0.49082 0 0 0.02687 0.58032 1.64503 0 0.09594 0 -1.5107 -0.17868 0.75289 -0.15786
LEU_246 -6.26133 1.08141 2.64944 -0.51424 0.14636 0.1446 1.56804 -1.87268 -0 -0 -0.50283 0.16813 0 0 0 0 0 -0.00074 0.0021 0.18317 0 -0.18146 0 0.18072 -0.18815 0.89858 -2.49888
LYS_247 -1.93781 0.13986 2.36495 -0.34223 0.06839 0.22306 0.89323 -1.084 -0 -0 -0.52358 -0.34665 0 0 0 0 0 0.00935 0.02387 1.57418 0 -0.18986 0 -1.5107 -0.3098 0.60887 -0.33888
THR_248 -4.41768 0.45129 2.26149 -0.13111 0.13643 0.08426 1.29247 -1.59629 -0 -0 -1.24873 -0.69573 0 0 -0.78798 0 0 0.09043 0.00114 0.05635 0 -0.5002 2.41575 -1.0874 -0.3235 0.86169 -3.13733
VAL_249 -2.00726 0.15048 1.18844 -0.30764 0.17651 0.05948 0.32642 -0.79482 -0.03212 -0.25424 -0.40324 -0.14218 0 0 0 0 0 -0.0256 0.0003 0.02611 0 -0.46367 0 1.9342 -0.19898 1.22581 0.45801
PHE_250 -6.81554 1.22143 1.50614 -0.98208 0.10811 0.56808 1.65308 -1.68187 -0 -0 -0.56604 -0.14327 0 0 0 0 0 0.0168 0.00147 0 1.53559 -0.5782 0 1.0402 -0.12054 1.04331 -2.19332
GLN_251 -4.62563 0.50883 4.65477 -0.30104 0.04403 0.26892 2.65032 -2.2232 -0.01012 -0.09182 -2.39209 -0.54471 0 0 -0.73459 -0.89851 0 0.00125 0.00183 0 3.10403 0.02073 0 -0.18838 0.09686 0.73424 0.07572
LYS_252 -3.9813 0.43889 4.55765 -0.41061 0.06429 0.2136 1.59814 -2.02616 -0 -0 -1.86359 0.06444 0 0 0 0 0 -0.08651 0.00737 1.41409 0 -0.02713 0 -1.5107 -0.01544 0.33834 -1.22464
GLU_253 -2.98069 0.39257 4.04536 -0.461 0.16749 1.4063 0.98607 -1.69298 -0 -0 -0.30105 -2.79383 0 0 0 0 0 -0.10039 0.01445 0 3.70842 -0.24424 0 -2.7348 -0.54284 0.17588 -0.95528
ASN_254 -5.18199 0.56927 4.01889 -0.19465 0.02522 0.30465 2.11517 -2.11865 -0 -0 -1.39783 -0.4318 0 0 0 -0.89851 0 -0.04932 0.0108 0 1.96157 -0.19725 0 -0.93687 -0.61165 0.24086 -2.7721
GLY_255 -1.31659 0.12099 1.75415 -5e-05 0 0 0.837 -0.88017 -0 -0 -1.14136 -0.40444 0 0 0 0 0 -0.18806 0 0 0 -1.433 0 0.83697 -0.89037 0.27708 -2.42784
THR_256 -4.76675 0.46248 2.08072 -0.16994 0.07331 0.05936 1.16821 -1.5872 -0.01012 -0.09182 -0.79973 -0.86919 0 0 -0.21427 0 0 -0.07608 0.0058 0.48245 0 -0.63449 2.31174 -1.0874 -0.19299 0.26926 -3.58663
VAL_257 -6.29213 1.03275 -0.39956 -0.26036 0.13675 0.05171 1.00631 -1.47015 -0 -0 -0.42168 -0.31028 0 0 -0.21427 0 0 -0.07255 0.00878 0.325 0 -0.80528 0 1.9342 0.14766 0.31893 -5.28415
THR_258 -6.13123 0.78111 3.02703 -0.13875 0.08881 0.09326 2.47704 -2.14624 -0.01642 -0.15165 -1.79713 -1.17815 0 0 -1.73562 0 0 -0.04334 0.29326 0.04772 0 -0.47396 2.24152 -1.0874 -0.36358 0.51119 -5.70251
ALA_259 -6.38535 1.34767 3.24244 -0.02179 0 0 2.12342 -2.70018 -0 -0 -0.47353 -0.12014 0 0 0 0 0 0.16574 0 0 0 0.15083 0 1.8394 -0.04203 0.61531 -0.25822
ALA_260 -5.9499 0.90265 1.79747 -0.02492 9e-05 0 2.29777 -2.12344 -3e-05 -0.00015 -0.92569 -0.40376 0 0 -0.78798 0 0 -0.12761 0 0 0 -0.25093 0 1.8394 -0.21393 0.5134 -3.45757
ASN_261 -4.21589 0.77992 2.33751 -0.19883 0.04128 0.31926 1.54409 -1.74499 -3e-05 -0.00015 -1.58788 -0.50073 0 0 0 0 0 -0.0364 0.01342 0 2.22134 -0.72288 0 -0.93687 -0.47824 0.39589 -2.77019
ALA_262 -4.47166 0.65965 1.91578 -0.03078 0.01141 0 1.12478 -2.02281 -0.01378 -0.07208 -1.00307 -0.47786 0 0 0 0 0 -0.0349 0 0 0 -0.10197 0 1.8394 0.18991 0.56464 -1.92333
SER_263 -4.49973 0.68074 4.0799 -0.02995 0.00013 0.01962 2.32371 -2.05152 -0 -0 -2.49539 0.01753 0 0 -0.94542 0 0 0.07947 0.01419 1.19876 0 -0.44139 1.75657 -0.77834 0.11932 0.82203 -0.12975
THR_264 -3.61271 0.41835 2.99749 -0.17262 0.07785 0.06107 1.27564 -1.51038 -0 -0 -1.99694 0.1627 0 0 0 0 0 -0.08857 0.03174 0.05246 0 0.03908 2.39665 -1.0874 -0.43407 0.56296 -0.82672
LEU_265 -3.70423 0.20545 1.94224 -0.46639 0.15874 0.09392 0.94052 -1.34875 -0 -0 -0.135 0.13411 0 0 0 0 0 0.04117 0.06199 0.47633 0 -0.34808 0 0.18072 -0.3302 0.39695 -1.7005
ASN_266 -4.96513 0.45112 3.47035 -0.18398 0.00478 0.2516 1.54726 -1.84839 -0 -0 -1.70318 -0.46346 0 0 -1.49576 -0.58294 0 0.00434 0.04046 0 3.16905 0.00498 0 -0.93687 -0.22984 0.46988 -2.99573
ASP_267 -4.32612 0.2913 4.59371 -0.10998 0.0143 0.32647 1.77871 -2.04978 -0.00412 -0.05992 -1.87576 -1.36658 0 0 -0.61109 0 0 0.10583 0.03746 0 2.00563 -0.20721 0 -2.3716 -0.05959 0.41527 -3.47307
GLY_268 -4.18486 0.70437 2.61547 -0.00105 0 0 1.18562 -1.62984 -0 -0 -1.85546 -0.30773 0 0 -0.61109 0 0 -0.05024 0 0 0 -1.38417 0 0.83697 0.5611 0.29972 -3.82119
ALA_269 -6.4286 1.75583 1.50682 -0.01809 0 0 2.07808 -2.21251 -0 -0 -2.2633 -0.37204 0 0 -0.69942 0 0 -0.00057 0 0 0 -0.33832 0 1.8394 0.76164 0.63784 -3.75324
ALA_270 -5.79625 1.3263 1.49676 -0.02321 0 0 1.86654 -2.11095 -0.04321 -0.16367 -0.64808 -0.39861 0 0 0 0 0 -0.02371 0 0 0 -0.29188 0 1.8394 0.41313 0.68194 -1.87549
ALA_271 -4.52232 0.55498 1.0939 -0.02135 0 0 0.83057 -1.64594 -0.01614 -0.14524 -0.96042 -0.39606 0 0 0 0 0 0.01283 0 0 0 -0.54613 0 1.8394 0.22302 0.3004 -3.3985
LEU_272 -5.45336 0.42787 1.5574 -0.47526 0.20352 0.08675 0.89608 -1.48884 -0.00015 -0.00056 -0.23964 0.21061 0 0 0 0 0 0.1408 0.02011 0.46397 0 -0.37952 0 0.18072 -0.10378 0.32228 -3.631
VAL_273 -8.48754 1.31552 1.89464 -0.26621 0.12954 0.05519 1.62203 -2.57244 -0 -0 -0.78072 -0.5061 0 0 0 0 0 0.15064 0.03947 0.21901 0 -0.51404 0 1.9342 -0.20251 0.60498 -5.36434
LEU_274 -10.1998 1.89936 2.20741 -0.47955 0.12059 0.11978 2.84819 -2.75193 -0 -0 -1.70503 -0.12164 0 0 0 0 0 0.02987 0.47943 0.90072 0 -0.05093 0 0.18072 0.04648 1.11586 -5.36045
MET_275 -9.93882 1.3245 3.11689 -0.93754 0.46382 0.69447 2.64687 -2.54774 -0 -0 -2.38833 -0.15434 0 0 0 0 0 0.11669 0.08262 3.68353 0 -0.10186 0 0.60916 0.13529 1.12142 -2.07336
THR_276 -7.66778 1.36982 5.05851 -0.21896 0.14561 0.08552 3.90312 -3.20799 -0 -0 -3.41458 -0.86908 0 0 0 0 0 0.02023 0.05947 2.41161 0 -0.42241 2.3145 -1.0874 -0.19227 0.83537 -0.8767
ALA_277 -3.771 0.18868 3.14595 -0.02292 0 0 1.95006 -1.94504 -0 -0 -0.99683 -0.37249 0 0 0 0 0 -0.07309 0 0 0 -0.37782 0 1.8394 -0.54978 0.55057 -0.43429
ASP_278 -4.39335 0.34177 5.7366 -0.16371 0.00099 0.54423 2.58899 -2.68357 -0 -0 -2.83061 -0.26191 0 0 0 -0.79704 0 0.15209 0.19692 0 3.18151 0.16526 0 -2.3716 -0.26658 0.39768 -0.46234
ALA_279 -6.79878 0.69442 4.86735 -0.02294 0 0 2.51301 -3.20853 -0 -0 -1.44708 -0.36273 0 0 0 0 0 -0.05554 0 0 0 -0.23867 0 1.8394 -0.19167 0.37653 -2.03522
ALA_280 -6.77229 0.66014 4.65808 -0.02273 0 0 3.29078 -3.24919 -0 -0 -2.5257 -0.37843 0 0 0 0 0 0.08658 0 0 0 -0.35925 0 1.8394 -0.55707 0.23709 -3.09258
LYS_281 -3.78411 0.30441 4.79465 -0.301 0.03096 0.13226 2.09438 -2.21364 -0 -0 -1.224 -0.00883 0 0 0 0 0 0.01148 0.04288 1.85078 0 0.04055 0 -1.5107 -0.34813 0.26715 0.17908
ARG_282 -5.49204 0.21273 7.70765 -0.78632 0.17885 0.54781 3.31073 -3.35893 -0 -0 -5.27218 0.33087 0 0 0 -2.3305 0 -0.06373 0.29775 1.47622 0 -0.15576 0 -1.2888 -0.2994 0.52812 -4.45694
LEU_283 -8.73426 1.04696 3.22996 -0.48167 0.12066 0.14102 2.11441 -2.38777 -0 -0 -1.20289 0.10118 0 0 0 0 0 -0.07855 0.05162 0.08384 0 -0.13392 0 0.18072 -0.56583 0.74871 -5.76582
ASN_284 -2.57747 0.16948 3.32447 -0.19787 0.05119 0.34103 1.18641 -1.65803 -0.01982 -0.07963 -0.96042 -0.9857 0 0 0 0 0 -0.07685 0.01711 0 1.93266 -1.02393 0 -0.93687 -0.8026 0.62824 -1.66859
VAL_285 -6.44366 0.77825 0.68897 -0.38305 0.39137 0.09713 1.56736 -1.61046 -0 -0 -1.42374 -0.23983 0 0 0 0 0 -0.02916 0.10103 1.03826 0 -0.80011 0 1.9342 -0.72514 0.88909 -4.1695
THR_286 -3.57396 0.6752 1.51807 -0.17654 0.09279 0.06795 1.09877 -1.15188 -0.02032 -0.08731 -1.1629 -0.28898 0 0 0 0 0 -0.07729 0.0171 0.05238 0 0.03991 2.3187 -1.0874 -0.38977 1.66479 -0.47066
PRO_287 -2.69026 0.814 0.42508 -0.1716 0.06079 0.11736 0.26068 -0.49559 -0 -0 0.56977 0.08879 0 0 0 0 0 0.00836 0.00437 0.19066 0 -0.90826 0 -2.4119 0.15435 1.24108 -2.7423
LEU_288 -3.07041 0.30768 1.30543 -0.50029 0.26423 0.12674 0.81658 -0.92491 -0 -0 -0.93059 0.29485 0 0 0 0 0 -0.04265 0.05145 0.31324 0 -0.28223 0 0.18072 0.14695 0.51213 -1.43108
ALA_289 -3.11302 0.27673 2.42042 -0.01986 0 0 1.25367 -1.43313 -0.01839 -0.09393 -0.93315 -0.41618 0 0 0 0 0 0.1599 0 0 0 -0.53279 0 1.8394 -0.20503 0.48249 -0.33288
ARG_290 -3.65911 0.63631 2.35661 -0.43163 0.05316 0.22107 0.48649 -1.14431 -0 -0 -0.71119 0.17584 0 0 0 0 0 -0.00644 0.04248 2.349 0 -0.17183 0 -1.2888 -0.14037 1.09722 -0.1355
ILE_291 -6.7245 1.31429 1.3 -0.43407 0.23498 0.05167 2.13534 -1.86891 -0.02075 -0.13303 -1.07955 0.56332 0 0 0 0 0 0.0209 0.09679 1.92075 0 0.15347 0 0.73287 0.26128 1.6825 0.20737
VAL_292 -2.5846 0.38885 0.97597 -0.31674 0.23157 0.07546 0.58801 -0.82458 -0.00025 -0.00537 -0.73939 -0.54472 0 0 -0.61473 0 0 0.24898 0.00312 0.12547 0 0.15535 0 1.9342 0.56455 0.91018 0.57131
ALA_293 -5.90901 0.94136 1.18584 -0.02128 0 0 1.40359 -1.83267 -0 -0 -0.28445 -0.34285 0 0 0 0 0 0.11934 0 0 0 -0.29516 0 1.8394 0.31183 0.39783 -2.48624
PHE_294 -11.3487 3.65332 2.02806 -0.70732 0.18685 0.37687 1.76759 -2.7444 -0 -0 -1.61776 0.47652 0 0 0 0 0 0.02997 0.03987 0 2.51976 -0.32975 0 1.0402 -0.00877 1.36026 -3.27744
ALA_295 -6.45762 1.02171 3.46205 -0.02119 0 0 3.03388 -2.76536 -0 -0 -1.6908 -0.4607 0 0 0 0 0 0.21914 0 0 0 -0.54873 0 1.8394 -0.16252 1.5166 -1.01413
ASP_296 -7.62259 1.49458 7.2293 -0.10665 0.00908 0.31835 3.61332 -3.82357 -0.04262 -0.22208 -2.49464 -1.18637 0 0 -1.41903 0 0 0.00702 0.37284 0 2.7063 -0.20487 0 -2.3716 0.145 0.71902 -2.87922
ALA_297 -5.97149 1.39765 1.85906 -0.01967 0 0 1.70055 -2.21966 -0 -0 -1.91286 -0.40791 0 0 -0.87506 0 0 -0.00497 0 0 0 -0.52151 0 1.8394 0.16139 0.8085 -4.16659
ALA_298 -5.91374 1.08253 2.44486 -0.02297 0 0 1.85931 -2.17557 -0.00967 -0.11301 -0.88314 -0.38132 0 0 0 0 0 0.0152 0 0 0 -0.55807 0 1.8394 -0.04353 0.83162 -2.0281
VAL_299 -6.19272 1.06252 1.70014 -0.29177 0.29931 0.0703 0.93079 -1.59081 -0.006 -0.03783 -0.51342 -0.42056 0 0 0 0 0 0.16232 0.09361 0.24316 0 -0.59777 0 1.9342 -0.14254 1.02014 -2.27691
GLU_300 -6.71221 1.27372 5.6729 -0.39689 0.08838 0.65721 1.859 -2.49433 -0 -0 -1.73572 -0.56907 0 0 0 0 0 0.06149 0.16255 0 3.27538 0.14261 0 -2.7348 0.01177 1.60973 0.17173
PRO_301 -4.23692 1.03044 1.76171 -0.07698 0 0.04706 0.48158 -0.96846 -0 -0 -0.00176 0.56236 0 0 0 0 0 -0.22861 0.0764 0.3627 0 -0.78739 0 -2.4119 0.3773 1.14659 -2.86588
ILE_302 -5.40226 0.64522 1.9263 -0.49624 0.39345 0.09979 1.52365 -1.60189 -0.0183 -0.1632 -0.17021 0.04854 0 0 0 0 0 0.06621 0.10637 0.64742 0 -0.28715 0 0.73287 0.34094 0.57503 -1.03346
ASP_303 -4.81186 0.59784 5.59313 -0.2149 0.05267 0.70232 2.37583 -2.4266 -0.02652 -0.29632 -2.73121 -1.081 0 0 0 -0.95898 0 0.1584 0.25895 0 2.32358 -0.83646 0 -2.3716 -0.04059 0.78314 -2.95017
PHE_304 -6.77686 1.12206 2.76449 -1.21212 0.41669 0.60205 1.85552 -2.06851 -0 -0 -1.77775 0.16211 0 0 0 0 0 -0.04376 0.02048 0 1.74447 -0.34191 0 1.0402 5.59978 2.17563 5.28256
PRO_305 -4.29063 0.92395 2.24128 -0.07229 2e-05 0.04442 0.53366 -0.98726 -0 -0 -0.74174 0.60851 0 0 0 0 0 -0.06842 0.00997 0.20308 0 -0.60945 0 -2.4119 5.85029 2.172 3.40551
ILE_306 -4.93219 0.45341 2.37939 -0.5843 0.33238 0.21453 1.31086 -1.61889 -0 -0 -1.15244 -0.45625 0 0 0 0 0 0.01641 0.0019 0.30583 0 0.34658 0 0.73287 0.73883 0.66324 -1.24786
ALA_307 -5.24563 1.43562 3.29647 -0.02171 0 0 2.64904 -2.31041 -0 -0 -1.94709 -0.32495 0 0 0 0 0 -0.00266 0 0 0 0.21387 0 1.8394 2.94897 1.31536 3.84627
PRO_308 -6.73238 1.51986 3.02841 -0.07158 0.00052 0.04369 1.36779 -1.74206 -0.0136 -0.1118 -1.08296 0.6399 0 0 0 0 0 -0.16421 0.06517 0.37699 0 -0.61045 0 -2.4119 2.25666 1.5376 -2.10434
VAL_309 -6.3249 0.8221 2.9062 -0.30578 0.21714 0.06881 2.16003 -2.19735 -0 -0 -1.72807 0.01924 0 0 0 0 0 0.33251 0 0.27944 0 -0.0278 0 1.9342 -0.08053 0.6679 -1.25685
TYR_310 -9.16109 1.01807 3.75295 -0.82982 0.16538 0.48028 2.23973 -2.7021 -0.006 -0.03783 -0.98302 -0.16495 0 0 0 0 0 0.1488 0.03126 0 2.08056 -0.05527 0.01112 1.2797 -0.06566 0.96101 -1.83688
ALA_311 -2.86628 0.29228 1.27444 -0.0222 0 0 1.08442 -1.2771 -0 -0 -0.35818 -0.40097 0 0 0 0 0 0.06588 0 0 0 -0.37503 0 1.8394 -0.35194 0.86846 -0.22683
ALA_312 -4.00949 0.75319 2.25041 -0.02428 0.00155 0 1.5643 -1.74829 -0.02068 -0.19671 -0.44687 -0.3584 0 0 0 0 0 -0.02661 0 0 0 0.54065 0 1.8394 0.52361 0.44265 1.08442
SER_313 -4.60068 0.31531 3.91745 -0.03524 0.00851 0.02729 1.80654 -2.01947 -0.00708 -0.08491 -0.79455 -0.01018 0 0 0 0 0 0.0097 0.0514 0.94796 0 -0.31666 1.72082 -0.77834 0.47215 0.59511 1.22514
MET_314 -5.59615 0.54717 4.83242 -0.39309 0.08318 0.11791 2.32752 -2.43311 -0.01214 -0.06785 -1.97797 -0.18684 0 0 0 0 0 -0.00545 0.15022 2.00502 0 0.12864 0 0.60916 -0.01156 0.46193 0.57901
VAL_315 -6.42146 0.70798 4.60198 -0.26122 0.11275 0.04226 3.50593 -2.81413 -0 -0 -3.55035 0.35045 0 0 0 0 0 0.13574 0.00017 0.63775 0 0.18314 0 1.9342 0.21362 0.48027 -0.14091
LEU_316 -5.59093 0.43146 4.61681 -0.71327 0.3168 0.30999 1.62518 -2.42286 -0 -0 -0.94567 -0.01023 0 0 0 0 0 -0.10178 0.00112 1.40394 0 -0.18409 0 0.18072 -0.25133 0.54155 -0.79258
LYS_317 -3.729 0.23178 4.43407 -0.51823 0.17563 0.3502 1.34611 -1.90948 -0 -0 -0.54859 -0.03075 0 0 0 0 0 -0.00057 0.02196 1.73627 0 -0.21568 0 -1.5107 -0.06985 0.46797 0.23115
ASP_318 -2.48355 0.05503 3.23214 -0.11131 0.00441 0.3451 1.07619 -1.44479 -0 -0 -0.49991 -0.45442 0 0 0 0 0 -0.00492 0.03894 0 2.21638 -0.34093 0 -2.3716 -0.10434 0.31886 -0.52872
VAL_319 -3.61316 0.28306 2.22399 -0.29375 0.19176 0.06793 1.20474 -1.38844 -0.02831 -0.14269 -0.00626 -0.44192 0 0 0 0 0 0.06449 0.02438 0.31778 0 -0.46343 0 1.9342 -0.08321 0.25309 0.10422
GLY_320 -2.39658 0.15091 2.27752 -7e-05 0 0 1.03434 -1.29167 -3e-05 -7e-05 -0.19653 -0.40287 0 0 0 0 0 -0.00843 0 0 0 -1.50159 0 0.83697 0.29748 0.36681 -0.83381
LEU_321 -5.45983 0.4574 3.52153 -0.53327 0.13876 0.11455 1.35542 -2.02481 -0.01617 -0.07484 -0.28874 0.27496 0 0 0 0 0 -0.00387 0.03136 0.57952 0 -0.27858 0 0.18072 0.09127 0.49365 -1.44097
LYS_322 -3.40398 0.37607 4.59585 -0.34904 0.0405 0.14838 1.83152 -1.766 -0.01351 -0.04989 -2.99077 0.23316 0 0 0 -0.35301 0 -0.00714 0.44461 1.87152 0 0.08552 0 -1.5107 -0.35646 0.46429 -0.70907
LYS_323 -3.18743 0.51228 1.48322 -0.47855 0.47498 0.37644 0.64752 -0.87873 -0 -0 0.09399 -0.51218 0 0 0 0 0 0.08819 0.10518 2.02701 0 0.33692 0 -1.5107 0.38285 0.52766 0.48866
GLU_324 -3.46346 0.32603 4.47889 -0.21945 0.03906 0.34453 1.88336 -1.74278 -0 -0 -2.81901 -0.551 0 0 0 -0.35301 0 -0.05996 0.08102 0 3.00762 0.29695 0 -2.7348 0.95379 0.46 -0.07224
ASP_325 -2.88352 0.14447 3.69197 -0.24318 0.0858 0.82175 1.14347 -1.69647 -0.01348 -0.04982 -0.6119 -3.44655 0 0 0 0 0 0.10811 0.18689 0 2.98007 -0.41388 0 -2.3716 -0.00541 0.34388 -2.22939
ILE_326 -5.54913 0.40836 2.48974 -0.55694 0.42543 0.16799 0.81466 -1.94938 -0 -0 -0.65053 -0.43994 0 0 0 0 0 -0.01741 0.0084 0.46777 0 0.00842 0 0.73287 -0.49191 0.91237 -3.21922
ALA_327 -4.83176 0.68856 1.64769 -0.02554 0.00091 0 1.63871 -1.60272 -0 -0 -2.06534 -0.28506 0 0 -1.38724 0 0 -0.11066 0 0 0 0.07266 0 1.8394 -0.31804 0.85798 -3.88045
MET_328 -5.38012 0.56024 3.66543 -0.49029 0.10449 0.12711 2.23457 -1.80401 -0 -0 -0.9273 0.00663 0 0 0 0 0 -0.02367 0.03529 1.60823 0 0.01863 0 0.60916 -0.32549 0.31923 0.33812
TRP_329 -11.1399 1.38358 3.59164 -0.9213 0.14533 0.5318 1.59439 -2.86356 -0.00322 -0.04069 -1.68692 -0.38374 0 0 0 -0.92982 0 0.04335 0.27474 0 3.34954 -0.07005 0 1.6906 0.15858 0.81066 -4.46497
GLU_330 -4.35863 0.56685 3.5995 -0.27399 0.06214 0.46326 0.92992 -1.6968 -0 -0 -2.40667 -0.42361 0 0 0 -0.40132 0 -0.00546 0.02627 0 3.02764 0.2638 0 -2.7348 0.64841 0.87444 -1.83904
VAL_331 -5.51253 0.82598 1.05691 -0.27684 0.21017 0.05442 0.86035 -1.52804 -0.00322 -0.04069 -0.62185 0.05982 0 0 0 0 0 -0.07919 0.18358 0.08885 0 -0.46524 0 1.9342 0.06143 0.43376 -2.75815
ASN_332 -2.92294 0.42526 2.7896 -0.15989 0.0078 0.21022 1.81177 -1.41639 -0.02317 -0.24068 -1.95686 -0.60692 0 0 -1.01281 0 0 -0.00361 0.02076 0 2.25813 -0.24858 0 -0.93687 -0.33226 0.3981 -1.93934
GLU_333 -3.9213 0.36459 2.87337 -0.23884 0.03729 0.36283 1.66396 -1.53061 -0.00758 -0.11868 -1.93566 -0.59674 0 0 -2.14545 0 0 0.02674 0.07399 0 3.8195 0.25593 0 -2.7348 0.29445 0.35863 -3.09838
ALA_334 -2.70499 0.30303 0.74407 -0.02371 0 0 0.85004 -1.02766 -0 -0 -0.68679 -0.35236 0 0 0 0 0 -0.0041 0 0 0 0.09089 0 1.8394 0.35269 0.29922 -0.32025
PHE_335 -4.68305 0.66119 1.89539 -0.67268 0.06615 0.42921 1.64916 -1.70876 -0.03116 -0.20848 -0.66079 0.09423 0 0 0 0 0 0.00178 0.1644 0 2.17272 -0.40891 0 1.0402 0.79235 0.31463 0.90758
SER_336 -2.96775 0.33642 2.28149 -0.02759 0 0.04239 1.33639 -1.38396 -0.01897 -0.11416 -0.79717 -0.97992 0 0 0 0 0 -0.09836 0.00304 0.17474 0 -0.11822 0.60118 -0.77834 0.44067 0.42058 -1.64755
LEU_337 -3.11541 0.4466 2.74084 -0.50968 0.22218 0.14517 1.35005 -1.47158 -0 -0 -0.23426 0.16828 0 0 0 0 0 0.08714 0.00814 0.15717 0 -0.07601 0 0.18072 -0.51891 0.34323 -0.07634
VAL_338 -7.35348 1.16478 3.61342 -0.38687 0.43751 0.09943 2.82657 -2.8283 -0.00703 -0.04887 -2.66452 -0.19389 0 0 0 0 0 0.01862 0.02012 0.79984 0 0.32838 0 1.9342 -0.30569 0.32515 -2.22062
VAL_339 -7.91594 1.48082 3.06257 -0.31088 0.25265 0.0692 3.24449 -2.68182 -0.04306 -0.20741 -2.05009 -0.026 0 0 0 0 0 -0.02169 0.00164 0.15511 0 -0.14293 0 1.9342 -0.2005 0.42618 -2.97345
LEU_340 -4.48723 0.26639 3.29363 -0.52207 0.25979 0.14418 1.24122 -1.72076 -0.01897 -0.11416 -0.78382 0.22647 0 0 0 0 0 -0.04753 0.09112 0.24678 0 -0.03978 0 0.18072 -0.16183 0.49914 -1.44671
ALA_341 -3.0901 0.24087 2.74001 -0.02077 0 0 1.5292 -1.66206 -0 -0 -0.72825 -0.31162 0 0 0 0 0 -0.02399 0 0 0 0.3791 0 1.8394 0.24799 0.39853 1.5383
ASN_342 -6.16104 0.39609 4.60538 -0.17363 0.03636 0.26357 3.27991 -2.7019 -0 -0 -1.2991 -0.18544 0 0 -0.58095 0 0 0.14535 0.00199 0 1.6738 0.28959 0 -0.93687 0.66105 0.57995 -0.10588
ILE_343 -10.0393 1.98653 3.99781 -0.74893 0.63689 0.27479 3.47393 -3.14505 -0.00703 -0.04887 -3.15136 0.23587 0 0 0 0 0 -0.04171 0.20736 0.95581 0 0.2476 0 0.73287 0.19815 1.05947 -3.17522
LYS_344 -4.90451 0.41595 4.77149 -0.31012 0.03538 0.14701 1.69052 -2.0945 -0.03062 -0.16475 -0.5483 -0.03497 0 0 0 0 0 -0.07554 0.00615 1.77801 0 -0.05636 0 -1.5107 -0.43457 0.73994 -0.58051
MET_345 -7.47289 1.14972 3.96565 -0.33676 0.03559 0.12437 2.38263 -2.39641 -0 -0 -0.95823 -0.1407 0 0 0 0 0 -0.00888 0.26442 1.9269 0 -0.14862 0 0.60916 -0.49706 0.35566 -1.14545
LEU_346 -7.12814 0.85754 2.65087 -0.66494 0.46062 0.18488 1.81214 -2.15915 -0.0238 -0.09512 -0.85245 0.19338 0 0 0 0 0 0.01607 0.11263 2.65694 0 -0.07256 0 0.18072 -0.4147 0.53469 -1.75037
GLU_347 -2.23842 0.20961 2.68765 -0.22819 0.04328 0.37781 0.96085 -1.25018 -0.00861 -0.0339 -0.83035 -0.51791 0 0 0 0 0 -0.10146 0.01095 0 2.69728 0.06945 0 -2.7348 -0.27237 0.47256 -0.68676
ILE_348 -6.13503 1.07354 2.9546 -0.45683 0.33137 0.09167 1.6842 -1.99206 -0.0238 -0.09512 -0.49797 0.02594 0 0 0 0 0 -0.05077 0.09882 0.41205 0 -0.76728 0 0.73287 -0.24478 0.47918 -2.37938
ASP_349 -4.30216 0.70389 5.60669 -0.16323 0.00723 0.50045 3.0881 -2.36261 -0.00861 -0.0339 -4.21743 -0.92673 0 0 -0.98947 -0.88812 0 -0.01954 0.01034 0 3.01834 -0.0615 0 -2.3716 -0.4052 1.22357 -2.5915
PRO_350 -4.93529 0.95538 2.42292 -0.08311 0 0.05108 1.3939 -1.25459 -0 -0 -0.23168 0.69823 0 0 0 0 0 -0.18385 0.01054 0.63479 0 -0.52244 0 -2.4119 -0.38467 1.24067 -2.60003
GLN_351 -2.76739 0.21939 3.61202 -0.33991 0.0614 0.31372 1.91024 -1.43997 -0 -0 -2.91889 -0.18517 0 0 -0.98947 -0.88812 0 -0.02643 0.12776 0 3.71557 -0.11151 0 -0.18838 -0.36407 0.55242 0.2932
LYS_352 -3.34444 0.42948 3.14903 -0.32756 0.05569 0.20502 1.44506 -1.5771 -0 -0 -1.38466 -0.32955 0 0 0 0 0 0.00247 0.00394 1.76153 0 0.25448 0 -1.5107 0.22527 0.38186 -0.56018
VAL_353 -6.8412 0.84834 2.12238 -0.39408 0.51479 0.09742 1.72359 -2.21918 -0 -0 -0.87119 -0.25895 0 0 0 0 0 -0.13396 0.05391 1.25949 0 0.16462 0 1.9342 0.36583 0.4625 -1.1715
ASN_354 -5.30463 0.5733 3.7681 -0.32764 0.04739 0.62537 1.73408 -2.41513 -0 -0 0.28697 -0.72959 0 0 -0.87341 0 0 0.01732 0.02139 0 1.74799 -0.94562 0 -0.93687 0.61631 0.70909 -1.38559
ILE_355 -7.56441 1.33465 3.10498 -0.63868 0.46122 0.12852 1.58027 -2.26775 -0.01346 -0.13085 -0.86804 0.49499 0 0 -0.80697 0 0 1.14495 0.1477 0.58936 0 -0.42013 0 0.73287 1.03007 2.5242 0.56349
ASN_356 -3.81006 0.68765 2.92431 -0.20508 0.06185 0.35548 0.8642 -1.46208 -0 -0 -0.05987 -1.06275 0 0 0 -1.09986 0 -0.03786 0.17329 0 2.18821 -1.04629 0 -0.93687 0.11418 3.47686 1.12533
GLY_357 -2.82524 0.46195 2.42012 -0.00081 0 0 0.97984 -1.41302 -0 -0 -0.30467 -0.26969 0 0 -0.87341 0 0 -0.09494 0 0 0 -1.376 0 0.83697 0.63171 1.49068 -0.3365
GLY_358 -1.72421 0.56083 1.82685 -0.00011 0 0 0.72663 -0.99149 -0 -0 -1.26477 -0.31407 0 0 0 0 0 -0.09791 0 0 0 -1.53929 0 0.83697 1.51089 0.81809 0.34842
ALA_359 -2.84982 0.53606 2.24216 -0.02081 0 0 1.19872 -1.4652 -0 -0 -1.38941 -0.47694 0 0 0 0 0 -0.00987 0 0 0 -0.2947 0 1.8394 0.76671 1.15171 1.228
VAL_360 -6.33017 0.87962 1.42418 -0.28175 0.19393 0.05728 1.76185 -1.77459 -0.00267 -0.01331 -2.19428 0.38625 0 0 -1.13263 0 0 0.14804 0.02233 0.22274 0 0.08353 0 1.9342 -0.04396 0.69708 -3.96236
SER_361 -4.59916 0.18906 2.72879 -0.03257 0.02614 0.03119 1.41222 -1.62839 -0.01384 -0.14129 -0.09971 -0.30625 0 0 -0.58095 0 0 0.19267 0.02387 0.32499 0 0.32757 0.61023 -0.77834 0.48633 0.61395 -1.2135
LEU_362 -6.69451 1.25943 1.34477 -0.46513 0.27003 0.07577 1.85556 -1.78792 -0.00267 -0.01331 -0.20355 0.13802 0 0 0 0 0 0.04931 0.19751 0.6052 0 -0.18418 0 0.18072 0.59879 0.67282 -2.10335
GLY_363 -3.16539 0.24476 1.46802 -5e-05 0 0 0.3323 -1.1067 -0 -0 -0.26742 -0.41569 0 0 0 0 0 -0.19053 0 0 0 -1.45067 0 0.83697 -0.6373 0.43824 -3.91345
HIS_D_364 -5.91435 1.01833 4.62189 -0.46238 0.00978 0.30545 1.8634 -2.3278 -0 -0 -1.64964 -0.267 0 0 -0.90567 -1.09986 0 0.03305 0.12558 0 2.40481 -0.02977 0 -0.45461 -0.04591 1.17585 -1.59884
PRO_365 -5.27361 1.0567 2.29588 -0.16852 2e-05 0.11577 0.8547 -1.16679 -0 -0 -0.81654 0.11822 0 0 -0.90567 0 0 -0.07524 0.0574 1.10584 0 -0.97641 0 -2.4119 0.08624 1.33479 -4.76912
ILE_366 -7.67879 0.82805 3.24393 -0.63081 0.41559 0.1497 2.31873 -2.17549 -0 -0 0.70972 -0.31269 0 0 0 0 0 0.04441 0.00089 1.04526 0 0.18345 0 0.73287 0.55667 0.68544 0.11694
GLY_367 -2.87268 0.29681 2.42125 -5e-05 0 0 1.07524 -1.32725 -0.01378 -0.07208 -0.10368 -0.41442 0 0 0 0 0 -0.0556 0 0 0 -1.43636 0 0.83697 0.43998 0.83967 -0.38599
MET_368 -10.2926 1.68797 5.47798 -0.35724 0.10879 0.10079 2.68018 -2.89956 -0.00115 -0.00442 0.23518 -0.3075 0 0 0 0 0 -0.00858 0.1481 1.17142 0 0.18417 0 0.60916 -0.43757 0.79301 -1.1118
SER_369 -2.08482 0.27532 2.16785 -0.03088 0.00019 0.05347 0.56559 -1.08065 -0 -0 0.14337 -1.08112 0 0 0 0 0 0.02448 0.00044 0.21658 0 -0.31729 0.62261 -0.77834 -0.2491 0.43401 -1.1183
GLY_370 -2.58229 0.5427 3.4298 -0.00017 0 0 1.82389 -1.6577 -0.00115 -0.00442 -0.43021 -0.19485 0 0 0 0 0 -0.01584 0 0 0 -1.27909 0 0.83697 0.18427 0.2351 0.88702
ALA_371 -3.13511 0.29138 0.94614 -0.02552 0.00095 0 0.83564 -1.01669 -0 -0 -0.18062 -0.39884 0 0 0 0 0 -0.13512 0 0 0 -0.19123 0 1.8394 0.3413 0.28195 -0.54637
ARG_372 -9.02512 1.08599 8.08266 -0.6594 0.21089 0.41512 3.46927 -3.99871 -0.03631 -0.22364 -3.95347 -0.10952 0 0 -1.82095 0 0 0.15462 1.61325 2.25006 0 -0.06387 0 -1.2888 -0.21938 1.55967 -2.55764
ILE_373 -6.77643 0.92446 3.83792 -0.51928 0.63138 0.11102 2.06397 -2.4714 -0 -0 -0.88947 -0.24152 0 0 0 0 0 -0.16294 0.046 1.76619 0 0.3292 0 0.73287 -0.04801 1.89564 1.22962
VAL_374 -5.94603 0.76747 2.9671 -0.3219 0.25003 0.07466 1.99932 -2.08771 -0 -0 -2.16373 -0.35601 0 0 0 0 0 -0.01225 0.00177 0.06419 0 0.28659 0 1.9342 0.02639 0.59535 -1.92057
GLY_375 -3.88041 0.28973 4.27065 -5e-05 0 0 2.06272 -2.19116 -0 -0 -2.15634 -0.3857 0 0 0 0 0 -0.07755 0 0 0 0.18645 0 0.83697 0.63724 0.20391 -0.20354
HIS_376 -8.90208 0.56881 7.08778 -0.8476 0.10359 0.93541 2.91161 -3.81958 -0.0206 -0.12106 -2.46723 -1.35935 0 0 -0.68423 0 0 -0.0556 0.42639 0 2.21986 0.00036 0 -0.45461 0.42809 0.43356 -3.61648
LEU_377 -8.86181 1.21042 4.48915 -0.64391 0.21781 0.19357 2.52801 -3.2296 -0 -0 -1.28219 0.15539 0 0 0 0 0 -0.00961 0.00271 0.74011 0 -0.18508 0 0.18072 -0.09916 0.69078 -3.90269
THR_378 -4.33199 0.17166 5.24864 -0.20363 0.11659 0.0742 2.15178 -2.39785 -0 -0 -2.30797 -0.0589 0 0 0 0 0 -2e-05 0.00622 0.08341 0 0.05139 2.28344 -1.0874 0.10684 0.41945 0.32585
HIS_379 -7.28195 0.62652 6.27274 -0.63573 0.00835 0.65614 2.03886 -3.10493 -0.02818 -0.15562 -1.65016 -0.24152 0 0 0 0 0 -0.02228 0.15501 0 1.72914 -0.11952 0 -0.45461 0.04802 0.22192 -1.93782
ALA_380 -5.53208 0.43992 4.36905 -0.02159 0 0 3.41034 -2.82392 -0 -0 -2.9184 -0.33985 0 0 0 0 0 -0.06065 0 0 0 -0.38929 0 1.8394 -0.30176 0.37936 -1.94946
LEU_381 -6.00113 0.69404 3.84943 -0.52685 0.29635 0.15209 1.8103 -2.39178 -0 -0 -1.2487 0.17904 0 0 0 0 0 0.1347 0.00559 0.12831 0 -0.03767 0 0.18072 -0.36365 0.43456 -2.70465
LYS_382 -3.34005 0.31051 3.90313 -0.31154 0.03715 0.15885 1.61403 -1.71132 -0.02818 -0.15562 -1.15452 -0.17961 0 0 0 0 0 0.10305 0.00768 1.83721 0 -0.12465 0 -1.5107 -0.31476 0.30814 -0.55119
GLN_383 -3.4552 0.44641 2.52416 -0.73905 0.07939 0.72764 1.19558 -1.27125 -0.03019 -0.20949 -0.68683 -0.62224 0 0 0 0 0 -0.02953 0.035 0 3.55469 -0.03471 0 -0.18838 0.01362 0.27249 1.5821
GLY_384 -2.56711 0.14991 2.68846 -0.0017 0 0 1.29624 -1.42578 -0.0255 -0.15092 0.079 -0.36425 0 0 0 0 0 -0.13541 0 0 0 -1.54257 0 0.83697 0.61393 0.22899 -0.31974
GLU_385 -3.71959 0.80518 2.71037 -0.33582 0.03892 0.41785 0.93378 -1.36022 -0 -0 -1.14935 -0.45184 0 0 -0.70302 0 0 0.01892 0.45821 0 4.08428 0.22623 0 -2.7348 1.08439 0.34008 0.66359
TYR_386 -5.24227 0.96485 2.16602 -1.07815 0.12049 0.61138 1.1228 -1.46297 -0 -0 -1.00568 -0.34615 0 0 0 -0.40132 0 -0.01598 0.00373 0 1.5681 -0.45203 0.01975 1.2797 0.61355 0.41929 -1.11491
GLY_387 -1.54994 0.05484 1.09125 -0.00037 0 0 0.07794 -0.62588 -0.00469 -0.05857 -0.32727 -0.1949 0 0 0 0 0 -0.05323 0 0 0 -1.52275 0 0.83697 -0.05259 0.24851 -2.08068
LEU_388 -4.82399 0.70563 1.28432 -0.4661 0.27327 0.08115 0.69916 -1.39156 -0 -0 -0.55786 0.16365 0 0 0 0 0 0.03318 0.14061 0.51811 0 0.01999 0 0.18072 0.24328 0.40113 -2.49532
ALA_389 -1.31936 0.1305 0.59776 -0.02256 0 0 0.02374 -0.5646 -0 -0 -0.04807 -0.41931 0 0 0 0 0 0.00535 0 0 0 -0.50474 0 1.8394 0.16854 0.35514 0.24179
SER_390 -2.49618 0.14735 1.44633 -0.02511 0 0.02134 0.5194 -0.91883 -0.00075 -0.00379 -0.56145 0.17835 0 0 0 0 0 0.06815 0.00027 0.48898 0 -0.02129 0.64269 -0.77834 0.02712 0.22131 -1.04444
ILE_391 -1.25171 0.06396 0.70664 -0.64998 0.44114 0.15032 0.00127 -0.45299 -0 -0 0.15349 0.01585 0 0 0 0 0 0.04093 0.02407 0.9045 0 0.11601 0 0.73287 0.22046 0.42865 1.64547
CYS_392 -2.70851 0.07936 1.53177 -0.17796 0.08968 0.08216 0.65219 -0.82662 -0.00075 -0.00379 -0.57024 -1.57752 0 0 0 0 0 0.03282 0.00082 0.59135 0 -0.10707 0 3.6196 0.3712 0.55993 1.63843
ASN_393 -1.61095 0.04553 1.57988 -0.33408 0.19721 0.62773 1.0334 -0.80502 -0 -0 -0.15891 -0.86289 0 0 -0.77705 0 0 0.17272 0.00091 0 1.75219 -0.91829 0 -0.93687 0.69826 0.49185 0.19561
GLY_394 -0.76252 0.04452 1.03851 -0.00015 0 0 0.18251 -0.50017 -0 -0 -0.27479 -0.35005 0 0 0 0 0 0.21129 0 0 0 0.49187 0 0.83697 1.44552 0.46586 2.82939
GLY_395 -1.45166 0.13748 2.1032 -0.00142 0 0 1.07493 -1.01322 -0 -0 -0.69038 -0.38803 0 0 -0.77705 0 0 0.01409 0 0 0 -1.54345 0 0.83697 1.74399 0.59094 0.6364
GLY_396 -0.6041 0.1055 1.17201 -0.00027 0 0 0.09717 -0.52678 -0 -0 -0.20495 -0.22081 0 0 0 0 0 0.01704 0 0 0 0.56373 0 0.83697 0.87306 0.45094 2.55949
GLY_397 -1.09313 0.02188 1.10243 -0.00024 0 0 0.33927 -0.57215 -0.00254 -0.05212 0.33286 -0.17129 0 0 0 0 0 -0.10139 0 0 0 -0.76252 0 0.83697 0.03473 0.20712 0.11987
ALA_398 -2.07472 0.30419 1.13863 -0.02506 4e-05 0 0.81023 -0.89052 -0 -0 -1.33154 -0.20023 0 0 0 0 0 0.00108 0 0 0 -0.15994 0 1.8394 -0.43999 0.21437 -0.81407
SER_399 -1.96334 0.19215 1.38197 -0.03172 0.00999 0.02907 0.78589 -0.79698 -0.00254 -0.05212 -0.26967 -0.30399 0 0 0 0 0 0.05351 0.00278 0.27117 0 0.34981 0.60241 -0.77834 0.14904 0.34335 -0.02756
ALA_400 -3.92887 0.81271 1.94073 -0.03008 0.00262 0 1.31991 -1.70474 -0 -0 -1.96684 -0.48223 0 0 0 0 0 -0.00567 0 0 0 -0.07584 0 1.8394 0.72686 0.46401 -1.08802
MET_401 -3.87261 0.58727 1.98819 -0.57477 0.2724 0.31928 0.84638 -1.07947 -0 -0 -0.14437 -0.38995 0 0 0 0 0 0.07664 0.04755 2.34906 0 -0.13081 0 0.60916 0.32434 0.82081 2.0491
LEU_402 -6.35023 0.86327 0.87922 -0.76606 0.47374 0.28041 0.14599 -1.43555 -0 -0 0.55578 0.04035 0 0 0 0 0 0.076 0.02748 1.10806 0 0.7811 0 0.18072 0.79027 0.9869 -1.36254
ILE_403 -5.37259 0.58892 1.03062 -0.61928 0.39886 0.1219 0.11293 -1.22268 -0 -0 0.30334 0.30173 0 0 0 0 0 -0.05635 0.01035 0.91975 0 -0.65593 0 0.73287 0.36164 0.72031 -2.32359
GLN_404 -5.45288 0.56184 2.64611 -0.95783 0.11896 1.14113 0.67037 -1.52497 -0 -0 -0.84286 -0.92407 0 0 0 -0.92982 0 0.03778 0.10583 0 3.85985 0.10597 0 -0.18838 -0.11851 0.41728 -1.27421
LYS_405 -5.29675 0.40629 4.18337 -0.27833 0.02185 0.08993 1.02312 -1.86274 -0 -0 -0.35541 -0.02199 0 0 0 0 0 0.00853 0.03498 1.86517 0 0.3013 0 -1.5107 0.35011 0.36507 -0.6762
LEU:CtermProteinFull_406 -7.97023 1.14732 3.09542 -0.52301 0.27716 0.24478 1.53082 -1.97227 -0 -0 -2.47045 0.53521 0 0 -0.81992 0 0 0 0.0237 0.97688 0 0 0 0.18072 0.20433 0.46715 -5.0724
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

