REMARK ID 643039 DOMAINID 636634 MODEL 1 job1
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 172.006
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 10.468576
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -37.017
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.430
REMARK    SCORE         p_aa_pp:         -58.148
REMARK    SCORE          fa_sol:         733.522
REMARK    SCORE fa_intra_sol_xover4:          46.173
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:         143.714
REMARK    SCORE atom_pair_constraint:        -540.895
REMARK    SCORE     cart_bonded:         150.045
REMARK    SCORE     hbond_bb_sc:         -57.960
REMARK    SCORE     rama_prepro:         -23.758
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -72.765
REMARK    SCORE          fa_dun:         313.461
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           2.360
REMARK    SCORE     hbond_lr_bb:         -54.482
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     total_score:       -1082.062
REMARK    SCORE             ref:          38.908
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:       -1082.062
REMARK    SCORE         fa_elec:        -397.557
REMARK    SCORE          fa_atr:       -1237.956
REMARK    SCORE        hbond_sc:         -30.137
ATOM      1  N   MET A   1       0.353   0.808   0.399  1.00 10.510          N  
ATOM      2  CA  MET A   1       1.740   0.525   0.065  1.00  9.700          C  
ATOM      3  C   MET A   1       2.586   1.781   0.002  1.00  9.230          C  
ATOM      4  O   MET A   1       2.265   2.759  -0.676  1.00  8.840          O  
ATOM      5  CB  MET A   1       1.871  -0.152  -1.299  1.00 13.900          C  
ATOM      6  CG  MET A   1       1.297  -1.538  -1.458  1.00 13.900          C  
ATOM      7  SD  MET A   1       1.597  -2.118  -3.141  1.00 13.900          S  
ATOM      8  CE  MET A   1       0.937  -3.771  -3.181  1.00 13.900          C  
ATOM      9 1H   MET A   1      -0.044   0.038   0.926  1.00 12.610          H  
ATOM     10 2H   MET A   1       0.304   1.636   0.971  1.00 12.610          H  
ATOM     11 3H   MET A   1      -0.191   0.960  -0.442  1.00 12.610          H  
ATOM     12  HA  MET A   1       2.156  -0.122   0.835  1.00 11.640          H  
ATOM     13 1HB  MET A   1       1.397   0.481  -2.055  1.00 16.680          H  
ATOM     14 2HB  MET A   1       2.926  -0.216  -1.552  1.00 16.680          H  
ATOM     15 1HG  MET A   1       1.761  -2.227  -0.755  1.00 16.680          H  
ATOM     16 2HG  MET A   1       0.217  -1.522  -1.279  1.00 16.680          H  
ATOM     17 1HE  MET A   1       1.085  -4.189  -4.181  1.00 16.680          H  
ATOM     18 2HE  MET A   1       1.460  -4.391  -2.453  1.00 16.680          H  
ATOM     19 3HE  MET A   1      -0.127  -3.750  -2.949  1.00 16.680          H  
ATOM     20  N   GLN A   2       3.722   1.740   0.668  1.00  9.370          N  
ATOM     21  CA  GLN A   2       4.627   2.879   0.642  1.00  8.970          C  
ATOM     22  C   GLN A   2       5.518   2.828  -0.580  1.00  8.930          C  
ATOM     23  O   GLN A   2       6.555   2.159  -0.580  1.00  9.510          O  
ATOM     24  CB  GLN A   2       5.482   2.934   1.906  1.00 12.720          C  
ATOM     25  CG  GLN A   2       4.694   3.196   3.164  1.00 12.720          C  
ATOM     26  CD  GLN A   2       5.570   3.250   4.390  1.00 12.720          C  
ATOM     27  OE1 GLN A   2       6.478   2.428   4.563  1.00 12.720          O  
ATOM     28  NE2 GLN A   2       5.310   4.222   5.255  1.00 12.720          N  
ATOM     29  H   GLN A   2       3.959   0.929   1.218  1.00 11.240          H  
ATOM     30  HA  GLN A   2       4.036   3.793   0.584  1.00 10.760          H  
ATOM     31 1HB  GLN A   2       6.023   1.997   2.024  1.00 15.260          H  
ATOM     32 2HB  GLN A   2       6.224   3.726   1.806  1.00 15.260          H  
ATOM     33 1HG  GLN A   2       4.182   4.154   3.064  1.00 15.260          H  
ATOM     34 2HG  GLN A   2       3.967   2.399   3.299  1.00 15.260          H  
ATOM     35 1HE2 GLN A   2       5.857   4.309   6.090  1.00 15.260          H  
ATOM     36 2HE2 GLN A   2       4.564   4.869   5.080  1.00 15.260          H  
ATOM     37  N   ILE A   3       5.072   3.483  -1.642  1.00  8.380          N  
ATOM     38  CA  ILE A   3       5.823   3.507  -2.899  1.00  8.440          C  
ATOM     39  C   ILE A   3       6.621   4.805  -2.931  1.00  8.410          C  
ATOM     40  O   ILE A   3       6.097   5.855  -2.587  1.00  8.020          O  
ATOM     41  CB  ILE A   3       4.892   3.356  -4.103  1.00 11.790          C  
ATOM     42  CG1 ILE A   3       4.015   2.056  -3.932  1.00 11.790          C  
ATOM     43  CG2 ILE A   3       5.699   3.318  -5.386  1.00 11.790          C  
ATOM     44  CD1 ILE A   3       4.760   0.803  -3.750  1.00 11.790          C  
ATOM     45  H   ILE A   3       4.145   3.943  -1.566  1.00 10.060          H  
ATOM     46  HA  ILE A   3       6.553   2.700  -2.915  1.00 10.130          H  
ATOM     47  HB  ILE A   3       4.210   4.191  -4.136  1.00 14.150          H  
ATOM     48 1HG1 ILE A   3       3.344   2.190  -3.083  1.00 14.150          H  
ATOM     49 2HG1 ILE A   3       3.427   1.910  -4.814  1.00 14.150          H  
ATOM     50 1HG2 ILE A   3       5.023   3.206  -6.191  1.00 14.150          H  
ATOM     51 2HG2 ILE A   3       6.265   4.238  -5.510  1.00 14.150          H  
ATOM     52 3HG2 ILE A   3       6.388   2.482  -5.384  1.00 14.150          H  
ATOM     53 1HD1 ILE A   3       4.057  -0.021  -3.667  1.00 14.150          H  
ATOM     54 2HD1 ILE A   3       5.404   0.631  -4.588  1.00 14.150          H  
ATOM     55 3HD1 ILE A   3       5.347   0.856  -2.864  1.00 14.150          H  
ATOM     56  N   PHE A   4       7.907   4.743  -3.252  1.00  8.940          N  
ATOM     57  CA  PHE A   4       8.723   5.959  -3.165  1.00  9.080          C  
ATOM     58  C   PHE A   4       9.067   6.512  -4.534  1.00  9.100          C  
ATOM     59  O   PHE A   4       9.874   5.915  -5.247  1.00  9.480          O  
ATOM     60  CB  PHE A   4      10.006   5.630  -2.417  1.00 12.660          C  
ATOM     61  CG  PHE A   4       9.748   5.105  -1.043  1.00 12.660          C  
ATOM     62  CD1 PHE A   4       9.055   5.834  -0.097  1.00 12.660          C  
ATOM     63  CD2 PHE A   4      10.224   3.857  -0.691  1.00 12.660          C  
ATOM     64  CE1 PHE A   4       8.828   5.307   1.161  1.00 12.660          C  
ATOM     65  CE2 PHE A   4      10.003   3.344   0.560  1.00 12.660          C  
ATOM     66  CZ  PHE A   4       9.299   4.063   1.486  1.00 12.660          C  
ATOM     67  H   PHE A   4       8.310   3.862  -3.595  1.00 10.730          H  
ATOM     68  HA  PHE A   4       8.168   6.726  -2.627  1.00 10.900          H  
ATOM     69 1HB  PHE A   4      10.563   4.874  -2.975  1.00 15.190          H  
ATOM     70 2HB  PHE A   4      10.625   6.500  -2.345  1.00 15.190          H  
ATOM     71  HD1 PHE A   4       8.676   6.822  -0.345  1.00 15.190          H  
ATOM     72  HD2 PHE A   4      10.787   3.269  -1.427  1.00 15.190          H  
ATOM     73  HE1 PHE A   4       8.273   5.883   1.897  1.00 15.190          H  
ATOM     74  HE2 PHE A   4      10.390   2.366   0.816  1.00 15.190          H  
ATOM     75  HZ  PHE A   4       9.120   3.651   2.481  1.00 15.190          H  
ATOM     76  N   VAL A   5       8.552   7.697  -4.880  1.00  8.850          N  
ATOM     77  CA  VAL A   5       8.765   8.171  -6.248  1.00  9.040          C  
ATOM     78  C   VAL A   5       9.559   9.464  -6.299  1.00  9.450          C  
ATOM     79  O   VAL A   5       9.587  10.219  -5.324  1.00  9.340          O  
ATOM     80  CB  VAL A   5       7.404   8.383  -6.916  1.00 12.580          C  
ATOM     81  CG1 VAL A   5       6.647   7.085  -6.817  1.00 12.580          C  
ATOM     82  CG2 VAL A   5       6.637   9.549  -6.299  1.00 12.580          C  
ATOM     83  H   VAL A   5       7.947   8.200  -4.219  1.00 10.620          H  
ATOM     84  HA  VAL A   5       9.313   7.417  -6.811  1.00 10.850          H  
ATOM     85  HB  VAL A   5       7.567   8.585  -7.978  1.00 15.100          H  
ATOM     86 1HG1 VAL A   5       5.727   7.180  -7.325  1.00 15.100          H  
ATOM     87 2HG1 VAL A   5       7.212   6.308  -7.250  1.00 15.100          H  
ATOM     88 3HG1 VAL A   5       6.458   6.837  -5.775  1.00 15.100          H  
ATOM     89 1HG2 VAL A   5       5.691   9.664  -6.806  1.00 15.100          H  
ATOM     90 2HG2 VAL A   5       6.460   9.361  -5.253  1.00 15.100          H  
ATOM     91 3HG2 VAL A   5       7.209  10.464  -6.405  1.00 15.100          H  
ATOM     92  N   LYS A   6      10.156   9.762  -7.461  1.00 10.010          N  
ATOM     93  CA  LYS A   6      10.962  10.986  -7.542  1.00 10.530          C  
ATOM     94  C   LYS A   6      10.434  12.125  -8.408  1.00 10.540          C  
ATOM     95  O   LYS A   6       9.961  11.926  -9.535  1.00 10.490          O  
ATOM     96  CB  LYS A   6      12.376  10.642  -7.996  1.00 14.530          C  
ATOM     97  CG  LYS A   6      13.140   9.793  -6.997  1.00 14.530          C  
ATOM     98  CD  LYS A   6      14.552   9.515  -7.475  1.00 14.530          C  
ATOM     99  CE  LYS A   6      15.314   8.652  -6.475  1.00 14.530          C  
ATOM    100  NZ  LYS A   6      16.703   8.357  -6.938  1.00 14.530          N  
ATOM    101  H   LYS A   6      10.066   9.106  -8.251  1.00 12.010          H  
ATOM    102  HA  LYS A   6      11.043  11.378  -6.536  1.00 12.640          H  
ATOM    103 1HB  LYS A   6      12.334  10.106  -8.945  1.00 17.440          H  
ATOM    104 2HB  LYS A   6      12.937  11.569  -8.160  1.00 17.440          H  
ATOM    105 1HG  LYS A   6      13.175  10.319  -6.036  1.00 17.440          H  
ATOM    106 2HG  LYS A   6      12.614   8.848  -6.852  1.00 17.440          H  
ATOM    107 1HD  LYS A   6      14.515   9.000  -8.437  1.00 17.440          H  
ATOM    108 2HD  LYS A   6      15.080  10.459  -7.604  1.00 17.440          H  
ATOM    109 1HE  LYS A   6      15.361   9.175  -5.519  1.00 17.440          H  
ATOM    110 2HE  LYS A   6      14.779   7.711  -6.337  1.00 17.440          H  
ATOM    111 1HZ  LYS A   6      17.174   7.785  -6.251  1.00 17.440          H  
ATOM    112 2HZ  LYS A   6      16.669   7.862  -7.819  1.00 17.440          H  
ATOM    113 3HZ  LYS A   6      17.211   9.222  -7.059  1.00 17.440          H  
ATOM    114  N   THR A   7      10.627  13.346  -7.884  1.00 10.720          N  
ATOM    115  CA  THR A   7      10.250  14.603  -8.557  1.00 10.910          C  
ATOM    116  C   THR A   7      11.283  15.025  -9.574  1.00 11.870          C  
ATOM    117  O   THR A   7      12.424  14.547  -9.586  1.00 12.420          O  
ATOM    118  CB  THR A   7      10.121  15.827  -7.620  1.00 15.200          C  
ATOM    119  OG1 THR A   7      11.411  16.213  -7.126  1.00 15.200          O  
ATOM    120  CG2 THR A   7       9.238  15.515  -6.491  1.00 15.200          C  
ATOM    121  H   THR A   7      11.015  13.378  -6.932  1.00 12.860          H  
ATOM    122  HA  THR A   7       9.311  14.467  -9.081  1.00 13.090          H  
ATOM    123  HB  THR A   7       9.714  16.652  -8.164  1.00 18.240          H  
ATOM    124  HG1 THR A   7      11.341  17.105  -6.709  1.00 18.240          H  
ATOM    125 1HG2 THR A   7       9.153  16.392  -5.851  1.00 18.240          H  
ATOM    126 2HG2 THR A   7       8.268  15.256  -6.882  1.00 18.240          H  
ATOM    127 3HG2 THR A   7       9.637  14.682  -5.922  1.00 18.240          H  
ATOM    128  N   LEU A   8      10.940  16.063 -10.329  1.00 12.180          N  
ATOM    129  CA  LEU A   8      11.831  16.647 -11.328  1.00 13.150          C  
ATOM    130  C   LEU A   8      12.920  17.498 -10.673  1.00 13.770          C  
ATOM    131  O   LEU A   8      13.791  18.045 -11.352  1.00 14.660          O  
ATOM    132  CB  LEU A   8      11.018  17.536 -12.284  1.00 18.020          C  
ATOM    133  CG  LEU A   8       9.974  16.837 -13.205  1.00 18.020          C  
ATOM    134  CD1 LEU A   8       9.150  17.911 -13.902  1.00 18.020          C  
ATOM    135  CD2 LEU A   8      10.695  15.956 -14.253  1.00 18.020          C  
ATOM    136  H   LEU A   8       9.982  16.430 -10.245  1.00 14.620          H  
ATOM    137  HA  LEU A   8      12.311  15.841 -11.874  1.00 15.780          H  
ATOM    138 1HB  LEU A   8      10.474  18.262 -11.675  1.00 21.630          H  
ATOM    139 2HB  LEU A   8      11.713  18.081 -12.919  1.00 21.630          H  
ATOM    140  HG  LEU A   8       9.299  16.215 -12.603  1.00 21.630          H  
ATOM    141 1HD1 LEU A   8       8.411  17.446 -14.541  1.00 21.630          H  
ATOM    142 2HD1 LEU A   8       8.648  18.514 -13.149  1.00 21.630          H  
ATOM    143 3HD1 LEU A   8       9.804  18.543 -14.501  1.00 21.630          H  
ATOM    144 1HD2 LEU A   8       9.972  15.484 -14.899  1.00 21.630          H  
ATOM    145 2HD2 LEU A   8      11.360  16.575 -14.852  1.00 21.630          H  
ATOM    146 3HD2 LEU A   8      11.271  15.181 -13.757  1.00 21.630          H  
ATOM    147  N   THR A   9      12.849  17.611  -9.345  1.00 13.370          N  
ATOM    148  CA  THR A   9      13.775  18.344  -8.513  1.00 13.960          C  
ATOM    149  C   THR A   9      14.558  17.382  -7.610  1.00 13.990          C  
ATOM    150  O   THR A   9      15.346  17.814  -6.765  1.00 14.440          O  
ATOM    151  CB  THR A   9      13.029  19.399  -7.667  1.00 19.310          C  
ATOM    152  OG1 THR A   9      12.043  18.762  -6.806  1.00 19.310          O  
ATOM    153  CG2 THR A   9      12.308  20.360  -8.601  1.00 19.310          C  
ATOM    154  H   THR A   9      12.105  17.133  -8.850  1.00 16.040          H  
ATOM    155  HA  THR A   9      14.489  18.859  -9.155  1.00 16.750          H  
ATOM    156  HB  THR A   9      13.744  19.945  -7.052  1.00 23.170          H  
ATOM    157  HG1 THR A   9      11.748  19.407  -6.148  1.00 23.170          H  
ATOM    158 1HG2 THR A   9      11.782  21.111  -8.014  1.00 23.170          H  
ATOM    159 2HG2 THR A   9      13.035  20.845  -9.251  1.00 23.170          H  
ATOM    160 3HG2 THR A   9      11.589  19.812  -9.208  1.00 23.170          H  
ATOM    161  N   GLY A  10      14.338  16.065  -7.784  1.00 13.300          N  
ATOM    162  CA  GLY A  10      15.022  15.039  -7.003  1.00 13.490          C  
ATOM    163  C   GLY A  10      14.475  14.734  -5.600  1.00 12.830          C  
ATOM    164  O   GLY A  10      15.207  14.169  -4.785  1.00 13.020          O  
ATOM    165  H   GLY A  10      13.689  15.740  -8.503  1.00 15.960          H  
ATOM    166 1HA  GLY A  10      15.008  14.116  -7.584  1.00 16.190          H  
ATOM    167 2HA  GLY A  10      16.071  15.318  -6.916  1.00 16.190          H  
ATOM    168  N   LYS A  11      13.236  15.113  -5.279  1.00 12.450          N  
ATOM    169  CA  LYS A  11      12.716  14.828  -3.941  1.00 11.880          C  
ATOM    170  C   LYS A  11      12.070  13.463  -3.938  1.00 10.990          C  
ATOM    171  O   LYS A  11      11.514  13.035  -4.952  1.00 10.500          O  
ATOM    172  CB  LYS A  11      11.655  15.828  -3.477  1.00 16.860          C  
ATOM    173  CG  LYS A  11      12.088  17.254  -3.282  1.00 16.860          C  
ATOM    174  CD  LYS A  11      10.900  18.060  -2.730  1.00 16.860          C  
ATOM    175  CE  LYS A  11      11.210  19.543  -2.562  1.00 16.860          C  
ATOM    176  NZ  LYS A  11      10.045  20.280  -1.966  1.00 16.860          N  
ATOM    177  H   LYS A  11      12.634  15.544  -5.972  1.00 14.940          H  
ATOM    178  HA  LYS A  11      13.543  14.820  -3.229  1.00 14.260          H  
ATOM    179 1HB  LYS A  11      10.848  15.834  -4.185  1.00 20.230          H  
ATOM    180 2HB  LYS A  11      11.237  15.481  -2.530  1.00 20.230          H  
ATOM    181 1HG  LYS A  11      12.924  17.296  -2.584  1.00 20.230          H  
ATOM    182 2HG  LYS A  11      12.409  17.671  -4.238  1.00 20.230          H  
ATOM    183 1HD  LYS A  11      10.049  17.963  -3.413  1.00 20.230          H  
ATOM    184 2HD  LYS A  11      10.606  17.657  -1.761  1.00 20.230          H  
ATOM    185 1HE  LYS A  11      12.080  19.670  -1.922  1.00 20.230          H  
ATOM    186 2HE  LYS A  11      11.426  19.968  -3.543  1.00 20.230          H  
ATOM    187 1HZ  LYS A  11      10.265  21.261  -1.880  1.00 20.230          H  
ATOM    188 2HZ  LYS A  11       9.202  20.162  -2.577  1.00 20.230          H  
ATOM    189 3HZ  LYS A  11       9.842  19.903  -1.056  1.00 20.230          H  
ATOM    190  N   THR A  12      12.064  12.794  -2.787  1.00 10.840          N  
ATOM    191  CA  THR A  12      11.369  11.515  -2.701  1.00 10.080          C  
ATOM    192  C   THR A  12      10.029  11.697  -2.012  1.00  9.390          C  
ATOM    193  O   THR A  12       9.947  12.194  -0.884  1.00  9.660          O  
ATOM    194  CB  THR A  12      12.201  10.448  -1.960  1.00 14.420          C  
ATOM    195  OG1 THR A  12      13.428  10.230  -2.665  1.00 14.420          O  
ATOM    196  CG2 THR A  12      11.424   9.122  -1.913  1.00 14.420          C  
ATOM    197  H   THR A  12      12.534  13.171  -1.976  1.00 13.010          H  
ATOM    198  HA  THR A  12      11.183  11.148  -3.709  1.00 12.100          H  
ATOM    199  HB  THR A  12      12.419  10.783  -0.948  1.00 17.300          H  
ATOM    200  HG1 THR A  12      13.961  11.027  -2.615  1.00 17.300          H  
ATOM    201 1HG2 THR A  12      12.026   8.372  -1.404  1.00 17.300          H  
ATOM    202 2HG2 THR A  12      10.483   9.245  -1.378  1.00 17.300          H  
ATOM    203 3HG2 THR A  12      11.217   8.794  -2.936  1.00 17.300          H  
ATOM    204  N   ILE A  13       8.978  11.283  -2.696  1.00  8.610          N  
ATOM    205  CA  ILE A  13       7.621  11.413  -2.196  1.00  8.000          C  
ATOM    206  C   ILE A  13       7.009  10.045  -1.956  1.00  7.500          C  
ATOM    207  O   ILE A  13       6.991   9.198  -2.850  1.00  7.250          O  
ATOM    208  CB  ILE A  13       6.759  12.232  -3.186  1.00 11.440          C  
ATOM    209  CG1 ILE A  13       7.398  13.644  -3.350  1.00 11.440          C  
ATOM    210  CG2 ILE A  13       5.289  12.325  -2.693  1.00 11.440          C  
ATOM    211  CD1 ILE A  13       6.797  14.490  -4.432  1.00 11.440          C  
ATOM    212  H   ILE A  13       9.160  10.876  -3.620  1.00 10.330          H  
ATOM    213  HA  ILE A  13       7.646  11.945  -1.245  1.00  9.600          H  
ATOM    214  HB  ILE A  13       6.783  11.746  -4.162  1.00 13.730          H  
ATOM    215 1HG1 ILE A  13       7.321  14.173  -2.405  1.00 13.730          H  
ATOM    216 2HG1 ILE A  13       8.453  13.525  -3.594  1.00 13.730          H  
ATOM    217 1HG2 ILE A  13       4.692  12.878  -3.387  1.00 13.730          H  
ATOM    218 2HG2 ILE A  13       4.865  11.335  -2.595  1.00 13.730          H  
ATOM    219 3HG2 ILE A  13       5.260  12.820  -1.722  1.00 13.730          H  
ATOM    220 1HD1 ILE A  13       7.317  15.442  -4.470  1.00 13.730          H  
ATOM    221 2HD1 ILE A  13       6.897  13.982  -5.382  1.00 13.730          H  
ATOM    222 3HD1 ILE A  13       5.770  14.674  -4.236  1.00 13.730          H  
ATOM    223  N   THR A  14       6.519   9.808  -0.746  1.00  7.560          N  
ATOM    224  CA  THR A  14       5.919   8.507  -0.475  1.00  7.370          C  
ATOM    225  C   THR A  14       4.477   8.526  -0.943  1.00  6.810          C  
ATOM    226  O   THR A  14       3.702   9.403  -0.550  1.00  6.820          O  
ATOM    227  CB  THR A  14       5.960   8.137   1.023  1.00 10.390          C  
ATOM    228  OG1 THR A  14       7.320   8.120   1.476  1.00 10.390          O  
ATOM    229  CG2 THR A  14       5.353   6.710   1.209  1.00 10.390          C  
ATOM    230  H   THR A  14       6.561  10.527  -0.038  1.00  9.070          H  
ATOM    231  HA  THR A  14       6.451   7.744  -1.038  1.00  8.840          H  
ATOM    232  HB  THR A  14       5.391   8.858   1.608  1.00 12.470          H  
ATOM    233  HG1 THR A  14       7.649   9.017   1.532  1.00 12.470          H  
ATOM    234 1HG2 THR A  14       5.396   6.435   2.260  1.00 12.470          H  
ATOM    235 2HG2 THR A  14       4.314   6.689   0.880  1.00 12.470          H  
ATOM    236 3HG2 THR A  14       5.928   5.991   0.621  1.00 12.470          H  
ATOM    237  N   LEU A  15       4.111   7.567  -1.777  1.00  6.490          N  
ATOM    238  CA  LEU A  15       2.764   7.499  -2.278  1.00  6.100          C  
ATOM    239  C   LEU A  15       1.998   6.427  -1.548  1.00  6.190          C  
ATOM    240  O   LEU A  15       2.212   5.227  -1.747  1.00  6.310          O  
ATOM    241  CB  LEU A  15       2.736   7.166  -3.770  1.00  8.700          C  
ATOM    242  CG  LEU A  15       3.564   8.040  -4.710  1.00  8.700          C  
ATOM    243  CD1 LEU A  15       3.287   7.584  -6.141  1.00  8.700          C  
ATOM    244  CD2 LEU A  15       3.276   9.494  -4.532  1.00  8.700          C  
ATOM    245  H   LEU A  15       4.800   6.881  -2.064  1.00  7.790          H  
ATOM    246  HA  LEU A  15       2.264   8.450  -2.100  1.00  7.320          H  
ATOM    247 1HB  LEU A  15       3.102   6.159  -3.884  1.00 10.440          H  
ATOM    248 2HB  LEU A  15       1.730   7.178  -4.095  1.00 10.440          H  
ATOM    249  HG  LEU A  15       4.622   7.880  -4.485  1.00 10.440          H  
ATOM    250 1HD1 LEU A  15       3.867   8.177  -6.821  1.00 10.440          H  
ATOM    251 2HD1 LEU A  15       3.548   6.533  -6.252  1.00 10.440          H  
ATOM    252 3HD1 LEU A  15       2.238   7.722  -6.375  1.00 10.440          H  
ATOM    253 1HD2 LEU A  15       3.917  10.052  -5.193  1.00 10.440          H  
ATOM    254 2HD2 LEU A  15       2.265   9.701  -4.770  1.00 10.440          H  
ATOM    255 3HD2 LEU A  15       3.483   9.793  -3.517  1.00 10.440          H  
ATOM    256  N   GLU A  16       1.088   6.848  -0.699  1.00  6.340          N  
ATOM    257  CA  GLU A  16       0.312   5.924   0.108  1.00  6.640          C  
ATOM    258  C   GLU A  16      -0.864   5.378  -0.694  1.00  6.650          C  
ATOM    259  O   GLU A  16      -1.972   5.911  -0.625  1.00  6.870          O  
ATOM    260  CB  GLU A  16      -0.172   6.648   1.363  1.00  9.180          C  
ATOM    261  CG  GLU A  16       0.970   7.124   2.276  1.00  9.180          C  
ATOM    262  CD  GLU A  16       0.511   7.949   3.458  1.00  9.180          C  
ATOM    263  OE1 GLU A  16      -0.649   8.301   3.518  1.00  9.180          O  
ATOM    264  OE2 GLU A  16       1.328   8.243   4.296  1.00  9.180          O  
ATOM    265  H   GLU A  16       0.986   7.844  -0.554  1.00  7.610          H  
ATOM    266  HA  GLU A  16       0.950   5.088   0.396  1.00  7.970          H  
ATOM    267 1HB  GLU A  16      -0.765   7.508   1.075  1.00 11.010          H  
ATOM    268 2HB  GLU A  16      -0.814   5.983   1.941  1.00 11.010          H  
ATOM    269 1HG  GLU A  16       1.506   6.248   2.644  1.00 11.010          H  
ATOM    270 2HG  GLU A  16       1.672   7.714   1.686  1.00 11.010          H  
ATOM    271  N   VAL A  17      -0.609   4.343  -1.500  1.00  6.540          N  
ATOM    272  CA  VAL A  17      -1.669   3.850  -2.398  1.00  6.680          C  
ATOM    273  C   VAL A  17      -2.055   2.412  -2.044  1.00  7.080          C  
ATOM    274  O   VAL A  17      -1.196   1.532  -1.952  1.00  7.260          O  
ATOM    275  CB  VAL A  17      -1.240   3.945  -3.869  1.00  9.300          C  
ATOM    276  CG1 VAL A  17      -2.368   3.481  -4.780  1.00  9.300          C  
ATOM    277  CG2 VAL A  17      -0.841   5.351  -4.172  1.00  9.300          C  
ATOM    278  H   VAL A  17       0.350   3.944  -1.480  1.00  7.850          H  
ATOM    279  HA  VAL A  17      -2.556   4.474  -2.273  1.00  8.020          H  
ATOM    280  HB  VAL A  17      -0.406   3.288  -4.032  1.00 11.160          H  
ATOM    281 1HG1 VAL A  17      -2.074   3.563  -5.791  1.00 11.160          H  
ATOM    282 2HG1 VAL A  17      -2.643   2.455  -4.560  1.00 11.160          H  
ATOM    283 3HG1 VAL A  17      -3.227   4.127  -4.623  1.00 11.160          H  
ATOM    284 1HG2 VAL A  17      -0.520   5.444  -5.183  1.00 11.160          H  
ATOM    285 2HG2 VAL A  17      -1.694   5.999  -3.999  1.00 11.160          H  
ATOM    286 3HG2 VAL A  17      -0.028   5.617  -3.523  1.00 11.160          H  
ATOM    287  N   GLU A  18      -3.356   2.184  -1.872  1.00  7.350          N  
ATOM    288  CA  GLU A  18      -3.899   0.896  -1.434  1.00  7.820          C  
ATOM    289  C   GLU A  18      -4.959   0.380  -2.408  1.00  7.690          C  
ATOM    290  O   GLU A  18      -5.547   1.174  -3.123  1.00  7.390          O  
ATOM    291  CB  GLU A  18      -4.497   1.053  -0.023  1.00 10.760          C  
ATOM    292  CG  GLU A  18      -3.476   1.322   1.088  1.00 10.760          C  
ATOM    293  CD  GLU A  18      -2.617   0.120   1.391  1.00 10.760          C  
ATOM    294  OE1 GLU A  18      -3.008  -0.961   1.031  1.00 10.760          O  
ATOM    295  OE2 GLU A  18      -1.562   0.285   1.982  1.00 10.760          O  
ATOM    296  H   GLU A  18      -4.006   2.953  -2.076  1.00  8.820          H  
ATOM    297  HA  GLU A  18      -3.072   0.196  -1.387  1.00  9.380          H  
ATOM    298 1HB  GLU A  18      -5.180   1.905  -0.030  1.00 12.910          H  
ATOM    299 2HB  GLU A  18      -5.085   0.194   0.256  1.00 12.910          H  
ATOM    300 1HG  GLU A  18      -2.836   2.151   0.792  1.00 12.910          H  
ATOM    301 2HG  GLU A  18      -4.010   1.617   1.989  1.00 12.910          H  
ATOM    302  N   PRO A  19      -5.271  -0.930  -2.453  1.00  8.060          N  
ATOM    303  CA  PRO A  19      -6.306  -1.513  -3.305  1.00  8.200          C  
ATOM    304  C   PRO A  19      -7.652  -0.763  -3.290  1.00  8.570          C  
ATOM    305  O   PRO A  19      -8.318  -0.681  -4.319  1.00  8.870          O  
ATOM    306  CB  PRO A  19      -6.440  -2.922  -2.721  1.00 12.300          C  
ATOM    307  CG  PRO A  19      -5.053  -3.240  -2.186  1.00 12.300          C  
ATOM    308  CD  PRO A  19      -4.542  -1.931  -1.617  1.00 12.300          C  
ATOM    309  HA  PRO A  19      -5.919  -1.588  -4.334  1.00  9.840          H  
ATOM    310 1HB  PRO A  19      -7.221  -2.932  -1.939  1.00 14.760          H  
ATOM    311 2HB  PRO A  19      -6.770  -3.622  -3.503  1.00 14.760          H  
ATOM    312 1HG  PRO A  19      -5.113  -4.037  -1.424  1.00 14.760          H  
ATOM    313 2HG  PRO A  19      -4.415  -3.628  -2.993  1.00 14.760          H  
ATOM    314 1HD  PRO A  19      -4.807  -1.858  -0.555  1.00 14.760          H  
ATOM    315 2HD  PRO A  19      -3.455  -1.886  -1.772  1.00 14.760          H  
ATOM    316  N   SER A  20      -8.030  -0.168  -2.149  1.00  8.700          N  
ATOM    317  CA  SER A  20      -9.297   0.561  -2.048  1.00  9.270          C  
ATOM    318  C   SER A  20      -9.176   2.069  -2.320  1.00  8.920          C  
ATOM    319  O   SER A  20     -10.181   2.783  -2.311  1.00  9.460          O  
ATOM    320  CB  SER A  20      -9.876   0.384  -0.656  1.00 12.750          C  
ATOM    321  OG  SER A  20     -10.186  -0.960  -0.389  1.00 12.750          O  
ATOM    322  H   SER A  20      -7.487  -0.256  -1.303  1.00 10.440          H  
ATOM    323  HA  SER A  20      -9.990   0.139  -2.776  1.00 11.120          H  
ATOM    324 1HB  SER A  20      -9.158   0.751   0.079  1.00 15.300          H  
ATOM    325 2HB  SER A  20     -10.774   0.993  -0.561  1.00 15.300          H  
ATOM    326  HG  SER A  20     -10.581  -0.969   0.487  1.00 15.300          H  
ATOM    327  N   ASP A  21      -7.951   2.552  -2.523  1.00  8.110          N  
ATOM    328  CA  ASP A  21      -7.651   3.973  -2.707  1.00  7.820          C  
ATOM    329  C   ASP A  21      -6.676   4.187  -3.857  1.00  7.580          C  
ATOM    330  O   ASP A  21      -5.475   3.907  -3.742  1.00  7.170          O  
ATOM    331  CB  ASP A  21      -7.047   4.567  -1.431  1.00 11.060          C  
ATOM    332  CG  ASP A  21      -8.028   4.681  -0.253  1.00 11.060          C  
ATOM    333  OD1 ASP A  21      -8.989   5.414  -0.361  1.00 11.060          O  
ATOM    334  OD2 ASP A  21      -7.794   4.040   0.750  1.00 11.060          O  
ATOM    335  H   ASP A  21      -7.185   1.889  -2.597  1.00  9.730          H  
ATOM    336  HA  ASP A  21      -8.576   4.499  -2.942  1.00  9.380          H  
ATOM    337 1HB  ASP A  21      -6.211   3.946  -1.118  1.00 13.280          H  
ATOM    338 2HB  ASP A  21      -6.644   5.550  -1.654  1.00 13.280          H  
ATOM    339  N   THR A  22      -7.181   4.776  -4.940  1.00  7.990          N  
ATOM    340  CA  THR A  22      -6.412   4.967  -6.168  1.00  7.970          C  
ATOM    341  C   THR A  22      -5.444   6.126  -6.069  1.00  7.410          C  
ATOM    342  O   THR A  22      -5.512   6.946  -5.133  1.00  7.080          O  
ATOM    343  CB  THR A  22      -7.333   5.162  -7.374  1.00 11.170          C  
ATOM    344  OG1 THR A  22      -8.075   6.363  -7.250  1.00 11.170          O  
ATOM    345  CG2 THR A  22      -8.284   3.993  -7.451  1.00 11.170          C  
ATOM    346  H   THR A  22      -8.155   5.045  -4.940  1.00  9.590          H  
ATOM    347  HA  THR A  22      -5.819   4.084  -6.356  1.00  9.560          H  
ATOM    348  HB  THR A  22      -6.750   5.217  -8.274  1.00 13.400          H  
ATOM    349  HG1 THR A  22      -8.239   6.698  -8.177  1.00 13.400          H  
ATOM    350 1HG2 THR A  22      -8.940   4.121  -8.293  1.00 13.400          H  
ATOM    351 2HG2 THR A  22      -7.716   3.077  -7.564  1.00 13.400          H  
ATOM    352 3HG2 THR A  22      -8.881   3.932  -6.550  1.00 13.400          H  
ATOM    353  N   ILE A  23      -4.565   6.224  -7.079  1.00  7.450          N  
ATOM    354  CA  ILE A  23      -3.502   7.227  -7.082  1.00  7.110          C  
ATOM    355  C   ILE A  23      -3.957   8.692  -7.059  1.00  7.200          C  
ATOM    356  O   ILE A  23      -3.147   9.569  -6.776  1.00  6.850          O  
ATOM    357  CB  ILE A  23      -2.513   7.046  -8.260  1.00 10.090          C  
ATOM    358  CG1 ILE A  23      -3.222   7.242  -9.593  1.00 10.090          C  
ATOM    359  CG2 ILE A  23      -1.856   5.676  -8.166  1.00 10.090          C  
ATOM    360  CD1 ILE A  23      -2.318   7.310 -10.797  1.00 10.090          C  
ATOM    361  H   ILE A  23      -4.630   5.526  -7.830  1.00  8.940          H  
ATOM    362  HA  ILE A  23      -2.930   7.052  -6.177  1.00  8.530          H  
ATOM    363  HB  ILE A  23      -1.739   7.812  -8.192  1.00 12.110          H  
ATOM    364 1HG1 ILE A  23      -3.936   6.426  -9.745  1.00 12.110          H  
ATOM    365 2HG1 ILE A  23      -3.756   8.181  -9.559  1.00 12.110          H  
ATOM    366 1HG2 ILE A  23      -1.135   5.545  -8.956  1.00 12.110          H  
ATOM    367 2HG2 ILE A  23      -1.359   5.616  -7.227  1.00 12.110          H  
ATOM    368 3HG2 ILE A  23      -2.606   4.890  -8.235  1.00 12.110          H  
ATOM    369 1HD1 ILE A  23      -2.916   7.469 -11.692  1.00 12.110          H  
ATOM    370 2HD1 ILE A  23      -1.622   8.137 -10.684  1.00 12.110          H  
ATOM    371 3HD1 ILE A  23      -1.781   6.397 -10.888  1.00 12.110          H  
ATOM    372  N   GLU A  24      -5.232   8.982  -7.295  1.00  7.800          N  
ATOM    373  CA  GLU A  24      -5.671  10.377  -7.244  1.00  8.040          C  
ATOM    374  C   GLU A  24      -5.291  11.014  -5.897  1.00  7.810          C  
ATOM    375  O   GLU A  24      -4.902  12.193  -5.834  1.00  7.760          O  
ATOM    376  CB  GLU A  24      -7.180  10.493  -7.450  1.00 11.160          C  
ATOM    377  CG  GLU A  24      -7.675  11.943  -7.534  1.00 11.160          C  
ATOM    378  CD  GLU A  24      -9.144  12.072  -7.804  1.00 11.160          C  
ATOM    379  OE1 GLU A  24      -9.813  11.074  -7.863  1.00 11.160          O  
ATOM    380  OE2 GLU A  24      -9.599  13.180  -7.956  1.00 11.160          O  
ATOM    381  H   GLU A  24      -5.884   8.231  -7.500  1.00  9.360          H  
ATOM    382  HA  GLU A  24      -5.171  10.925  -8.040  1.00  9.650          H  
ATOM    383 1HB  GLU A  24      -7.462   9.975  -8.364  1.00 13.390          H  
ATOM    384 2HB  GLU A  24      -7.697  10.005  -6.624  1.00 13.390          H  
ATOM    385 1HG  GLU A  24      -7.454  12.450  -6.595  1.00 13.390          H  
ATOM    386 2HG  GLU A  24      -7.119  12.449  -8.325  1.00 13.390          H  
ATOM    387  N   ASN A  25      -5.389  10.227  -4.816  1.00  7.800          N  
ATOM    388  CA  ASN A  25      -5.092  10.723  -3.485  1.00  7.790          C  
ATOM    389  C   ASN A  25      -3.627  11.095  -3.321  1.00  7.060          C  
ATOM    390  O   ASN A  25      -3.278  11.963  -2.507  1.00  7.120          O  
ATOM    391  CB  ASN A  25      -5.453   9.683  -2.444  1.00 10.910          C  
ATOM    392  CG  ASN A  25      -6.930   9.526  -2.240  1.00 10.910          C  
ATOM    393  OD1 ASN A  25      -7.742  10.394  -2.586  1.00 10.910          O  
ATOM    394  ND2 ASN A  25      -7.298   8.419  -1.663  1.00 10.910          N  
ATOM    395  H   ASN A  25      -5.675   9.246  -4.921  1.00  9.360          H  
ATOM    396  HA  ASN A  25      -5.681  11.624  -3.314  1.00  9.350          H  
ATOM    397 1HB  ASN A  25      -5.041   8.716  -2.751  1.00 13.090          H  
ATOM    398 2HB  ASN A  25      -4.989   9.946  -1.493  1.00 13.090          H  
ATOM    399 1HD2 ASN A  25      -8.270   8.241  -1.487  1.00 13.090          H  
ATOM    400 2HD2 ASN A  25      -6.613   7.742  -1.391  1.00 13.090          H  
ATOM    401  N   VAL A  26      -2.741  10.436  -4.063  1.00  6.520          N  
ATOM    402  CA  VAL A  26      -1.359  10.736  -3.848  1.00  5.960          C  
ATOM    403  C   VAL A  26      -0.937  11.810  -4.808  1.00  6.000          C  
ATOM    404  O   VAL A  26       0.012  12.522  -4.527  1.00  6.010          O  
ATOM    405  CB  VAL A  26      -0.490   9.485  -3.898  1.00  8.570          C  
ATOM    406  CG1 VAL A  26      -0.994   8.535  -2.843  1.00  8.570          C  
ATOM    407  CG2 VAL A  26      -0.485   8.848  -5.279  1.00  8.570          C  
ATOM    408  H   VAL A  26      -3.015   9.776  -4.786  1.00  7.820          H  
ATOM    409  HA  VAL A  26      -1.250  11.126  -2.840  1.00  7.150          H  
ATOM    410  HB  VAL A  26       0.498   9.758  -3.610  1.00 10.280          H  
ATOM    411 1HG1 VAL A  26      -0.373   7.685  -2.817  1.00 10.280          H  
ATOM    412 2HG1 VAL A  26      -0.971   9.018  -1.873  1.00 10.280          H  
ATOM    413 3HG1 VAL A  26      -2.015   8.233  -3.062  1.00 10.280          H  
ATOM    414 1HG2 VAL A  26       0.123   7.973  -5.292  1.00 10.280          H  
ATOM    415 2HG2 VAL A  26      -1.460   8.575  -5.513  1.00 10.280          H  
ATOM    416 3HG2 VAL A  26      -0.108   9.547  -6.024  1.00 10.280          H  
ATOM    417  N   LYS A  27      -1.668  11.996  -5.910  1.00  6.240          N  
ATOM    418  CA  LYS A  27      -1.359  13.113  -6.786  1.00  6.510          C  
ATOM    419  C   LYS A  27      -1.492  14.396  -5.974  1.00  6.880          C  
ATOM    420  O   LYS A  27      -0.694  15.324  -6.124  1.00  6.970          O  
ATOM    421  CB  LYS A  27      -2.226  13.111  -8.036  1.00  9.010          C  
ATOM    422  CG  LYS A  27      -1.814  12.021  -9.032  1.00  9.010          C  
ATOM    423  CD  LYS A  27      -2.791  11.871 -10.201  1.00  9.010          C  
ATOM    424  CE  LYS A  27      -2.825  13.104 -11.109  1.00  9.010          C  
ATOM    425  NZ  LYS A  27      -3.674  12.899 -12.328  1.00  9.010          N  
ATOM    426  H   LYS A  27      -2.413  11.332  -6.137  1.00  7.490          H  
ATOM    427  HA  LYS A  27      -0.329  13.040  -7.106  1.00  7.810          H  
ATOM    428 1HB  LYS A  27      -3.271  12.954  -7.761  1.00 10.810          H  
ATOM    429 2HB  LYS A  27      -2.149  14.083  -8.520  1.00 10.810          H  
ATOM    430 1HG  LYS A  27      -0.823  12.253  -9.426  1.00 10.810          H  
ATOM    431 2HG  LYS A  27      -1.755  11.067  -8.504  1.00 10.810          H  
ATOM    432 1HD  LYS A  27      -2.509  11.002 -10.799  1.00 10.810          H  
ATOM    433 2HD  LYS A  27      -3.795  11.700  -9.821  1.00 10.810          H  
ATOM    434 1HE  LYS A  27      -3.235  13.928 -10.556  1.00 10.810          H  
ATOM    435 2HE  LYS A  27      -1.810  13.352 -11.424  1.00 10.810          H  
ATOM    436 1HZ  LYS A  27      -3.665  13.753 -12.885  1.00 10.810          H  
ATOM    437 2HZ  LYS A  27      -3.308  12.129 -12.874  1.00 10.810          H  
ATOM    438 3HZ  LYS A  27      -4.652  12.672 -12.084  1.00 10.810          H  
ATOM    439  N   ALA A  28      -2.505  14.446  -5.096  1.00  7.280          N  
ATOM    440  CA  ALA A  28      -2.646  15.603  -4.222  1.00  7.790          C  
ATOM    441  C   ALA A  28      -1.415  15.735  -3.299  1.00  7.600          C  
ATOM    442  O   ALA A  28      -0.852  16.826  -3.158  1.00  7.910          O  
ATOM    443  CB  ALA A  28      -3.905  15.466  -3.389  1.00 10.700          C  
ATOM    444  H   ALA A  28      -3.185  13.677  -5.087  1.00  8.740          H  
ATOM    445  HA  ALA A  28      -2.712  16.496  -4.840  1.00  9.350          H  
ATOM    446 1HB  ALA A  28      -4.010  16.341  -2.751  1.00 12.840          H  
ATOM    447 2HB  ALA A  28      -4.767  15.386  -4.050  1.00 12.840          H  
ATOM    448 3HB  ALA A  28      -3.838  14.569  -2.772  1.00 12.840          H  
ATOM    449  N   LYS A  29      -0.960  14.606  -2.724  1.00  7.180          N  
ATOM    450  CA  LYS A  29       0.224  14.611  -1.852  1.00  7.160          C  
ATOM    451  C   LYS A  29       1.480  15.041  -2.612  1.00  6.880          C  
ATOM    452  O   LYS A  29       2.359  15.704  -2.061  1.00  7.240          O  
ATOM    453  CB  LYS A  29       0.465  13.238  -1.220  1.00 10.030          C  
ATOM    454  CG  LYS A  29      -0.560  12.803  -0.164  1.00 10.030          C  
ATOM    455  CD  LYS A  29      -0.212  11.406   0.365  1.00 10.030          C  
ATOM    456  CE  LYS A  29      -1.248  10.844   1.348  1.00 10.030          C  
ATOM    457  NZ  LYS A  29      -1.201  11.491   2.693  1.00 10.030          N  
ATOM    458  H   LYS A  29      -1.499  13.740  -2.843  1.00  8.620          H  
ATOM    459  HA  LYS A  29       0.055  15.340  -1.055  1.00  8.590          H  
ATOM    460 1HB  LYS A  29       0.498  12.485  -1.999  1.00 12.040          H  
ATOM    461 2HB  LYS A  29       1.446  13.235  -0.745  1.00 12.040          H  
ATOM    462 1HG  LYS A  29      -0.562  13.523   0.653  1.00 12.040          H  
ATOM    463 2HG  LYS A  29      -1.557  12.781  -0.613  1.00 12.040          H  
ATOM    464 1HD  LYS A  29      -0.126  10.721  -0.471  1.00 12.040          H  
ATOM    465 2HD  LYS A  29       0.754  11.440   0.870  1.00 12.040          H  
ATOM    466 1HE  LYS A  29      -2.244  10.976   0.925  1.00 12.040          H  
ATOM    467 2HE  LYS A  29      -1.059   9.787   1.467  1.00 12.040          H  
ATOM    468 1HZ  LYS A  29      -1.896  11.054   3.286  1.00 12.040          H  
ATOM    469 2HZ  LYS A  29      -0.284  11.352   3.104  1.00 12.040          H  
ATOM    470 3HZ  LYS A  29      -1.391  12.476   2.618  1.00 12.040          H  
ATOM    471  N   ILE A  30       1.574  14.642  -3.876  1.00  6.450          N  
ATOM    472  CA  ILE A  30       2.689  15.001  -4.725  1.00  6.430          C  
ATOM    473  C   ILE A  30       2.745  16.498  -4.962  1.00  6.980          C  
ATOM    474  O   ILE A  30       3.804  17.108  -4.802  1.00  7.340          O  
ATOM    475  CB  ILE A  30       2.667  14.258  -6.081  1.00  9.010          C  
ATOM    476  CG1 ILE A  30       2.913  12.729  -5.898  1.00  9.010          C  
ATOM    477  CG2 ILE A  30       3.743  14.845  -6.988  1.00  9.010          C  
ATOM    478  CD1 ILE A  30       2.558  11.867  -7.138  1.00  9.010          C  
ATOM    479  H   ILE A  30       0.831  14.050  -4.237  1.00  7.740          H  
ATOM    480  HA  ILE A  30       3.594  14.718  -4.200  1.00  7.720          H  
ATOM    481  HB  ILE A  30       1.694  14.384  -6.548  1.00 10.810          H  
ATOM    482 1HG1 ILE A  30       3.973  12.586  -5.693  1.00 10.810          H  
ATOM    483 2HG1 ILE A  30       2.355  12.374  -5.044  1.00 10.810          H  
ATOM    484 1HG2 ILE A  30       3.729  14.342  -7.935  1.00 10.810          H  
ATOM    485 2HG2 ILE A  30       3.577  15.904  -7.162  1.00 10.810          H  
ATOM    486 3HG2 ILE A  30       4.715  14.717  -6.530  1.00 10.810          H  
ATOM    487 1HD1 ILE A  30       2.774  10.828  -6.959  1.00 10.810          H  
ATOM    488 2HD1 ILE A  30       1.516  11.958  -7.362  1.00 10.810          H  
ATOM    489 3HD1 ILE A  30       3.115  12.191  -7.979  1.00 10.810          H  
ATOM    490  N   GLN A  31       1.614  17.130  -5.328  1.00  7.190          N  
ATOM    491  CA  GLN A  31       1.666  18.573  -5.587  1.00  7.780          C  
ATOM    492  C   GLN A  31       2.212  19.313  -4.373  1.00  8.230          C  
ATOM    493  O   GLN A  31       3.074  20.187  -4.514  1.00  8.660          O  
ATOM    494  CB  GLN A  31       0.294  19.170  -5.928  1.00 10.660          C  
ATOM    495  CG  GLN A  31       0.355  20.677  -6.426  1.00 10.660          C  
ATOM    496  CD  GLN A  31       0.424  21.719  -5.356  1.00 10.660          C  
ATOM    497  OE1 GLN A  31      -0.061  21.509  -4.254  1.00 10.660          O  
ATOM    498  NE2 GLN A  31       1.003  22.871  -5.681  1.00 10.660          N  
ATOM    499  H   GLN A  31       0.754  16.586  -5.473  1.00  8.630          H  
ATOM    500  HA  GLN A  31       2.331  18.747  -6.432  1.00  9.340          H  
ATOM    501 1HB  GLN A  31      -0.165  18.568  -6.710  1.00 12.790          H  
ATOM    502 2HB  GLN A  31      -0.354  19.115  -5.050  1.00 12.790          H  
ATOM    503 1HG  GLN A  31       1.224  20.804  -7.056  1.00 12.790          H  
ATOM    504 2HG  GLN A  31      -0.538  20.900  -6.972  1.00 12.790          H  
ATOM    505 1HE2 GLN A  31       1.067  23.605  -5.002  1.00 12.790          H  
ATOM    506 2HE2 GLN A  31       1.365  23.022  -6.609  1.00 12.790          H  
ATOM    507  N   ASP A  32       1.832  18.887  -3.160  1.00  8.260          N  
ATOM    508  CA  ASP A  32       2.306  19.548  -1.940  1.00  8.850          C  
ATOM    509  C   ASP A  32       3.841  19.601  -1.802  1.00  8.970          C  
ATOM    510  O   ASP A  32       4.362  20.398  -1.015  1.00  9.540          O  
ATOM    511  CB  ASP A  32       1.757  18.868  -0.670  1.00 12.150          C  
ATOM    512  CG  ASP A  32       0.265  19.126  -0.343  1.00 12.150          C  
ATOM    513  OD1 ASP A  32      -0.329  20.021  -0.891  1.00 12.150          O  
ATOM    514  OD2 ASP A  32      -0.252  18.406   0.485  1.00 12.150          O  
ATOM    515  H   ASP A  32       1.112  18.154  -3.093  1.00  9.910          H  
ATOM    516  HA  ASP A  32       1.933  20.572  -1.959  1.00 10.620          H  
ATOM    517 1HB  ASP A  32       1.896  17.793  -0.768  1.00 14.580          H  
ATOM    518 2HB  ASP A  32       2.356  19.183   0.183  1.00 14.580          H  
ATOM    519  N   LYS A  33       4.568  18.709  -2.483  1.00  8.550          N  
ATOM    520  CA  LYS A  33       6.021  18.668  -2.380  1.00  8.850          C  
ATOM    521  C   LYS A  33       6.722  19.106  -3.679  1.00  8.940          C  
ATOM    522  O   LYS A  33       7.777  19.762  -3.636  1.00  9.520          O  
ATOM    523  CB  LYS A  33       6.462  17.252  -2.010  1.00 12.270          C  
ATOM    524  CG  LYS A  33       5.907  16.701  -0.679  1.00 12.270          C  
ATOM    525  CD  LYS A  33       6.375  17.497   0.546  1.00 12.270          C  
ATOM    526  CE  LYS A  33       5.882  16.855   1.842  1.00 12.270          C  
ATOM    527  NZ  LYS A  33       6.300  17.632   3.053  1.00 12.270          N  
ATOM    528  H   LYS A  33       4.105  18.093  -3.152  1.00 10.260          H  
ATOM    529  HA  LYS A  33       6.331  19.360  -1.601  1.00 10.620          H  
ATOM    530 1HB  LYS A  33       6.095  16.591  -2.775  1.00 14.720          H  
ATOM    531 2HB  LYS A  33       7.548  17.184  -2.002  1.00 14.720          H  
ATOM    532 1HG  LYS A  33       4.814  16.721  -0.721  1.00 14.720          H  
ATOM    533 2HG  LYS A  33       6.220  15.664  -0.568  1.00 14.720          H  
ATOM    534 1HD  LYS A  33       7.462  17.549   0.558  1.00 14.720          H  
ATOM    535 2HD  LYS A  33       5.974  18.510   0.503  1.00 14.720          H  
ATOM    536 1HE  LYS A  33       4.794  16.800   1.816  1.00 14.720          H  
ATOM    537 2HE  LYS A  33       6.286  15.845   1.916  1.00 14.720          H  
ATOM    538 1HZ  LYS A  33       5.951  17.173   3.884  1.00 14.720          H  
ATOM    539 2HZ  LYS A  33       7.308  17.681   3.096  1.00 14.720          H  
ATOM    540 3HZ  LYS A  33       5.920  18.568   3.002  1.00 14.720          H  
ATOM    541  N   GLU A  34       6.152  18.733  -4.835  1.00  8.500          N  
ATOM    542  CA  GLU A  34       6.749  19.046  -6.135  1.00  8.740          C  
ATOM    543  C   GLU A  34       6.352  20.423  -6.688  1.00  8.920          C  
ATOM    544  O   GLU A  34       7.119  21.037  -7.431  1.00  9.450          O  
ATOM    545  CB  GLU A  34       6.442  17.976  -7.191  1.00 12.140          C  
ATOM    546  CG  GLU A  34       7.211  18.231  -8.509  1.00 12.140          C  
ATOM    547  CD  GLU A  34       7.202  17.116  -9.483  1.00 12.140          C  
ATOM    548  OE1 GLU A  34       6.215  16.463  -9.616  1.00 12.140          O  
ATOM    549  OE2 GLU A  34       8.221  16.916 -10.118  1.00 12.140          O  
ATOM    550  H   GLU A  34       5.284  18.199  -4.807  1.00 10.200          H  
ATOM    551  HA  GLU A  34       7.831  19.053  -6.004  1.00 10.490          H  
ATOM    552 1HB  GLU A  34       6.685  16.993  -6.809  1.00 14.570          H  
ATOM    553 2HB  GLU A  34       5.373  17.982  -7.414  1.00 14.570          H  
ATOM    554 1HG  GLU A  34       6.760  19.088  -9.003  1.00 14.570          H  
ATOM    555 2HG  GLU A  34       8.238  18.499  -8.272  1.00 14.570          H  
ATOM    556  N   GLY A  35       5.129  20.882  -6.399  1.00  8.600          N  
ATOM    557  CA  GLY A  35       4.607  22.128  -6.950  1.00  8.900          C  
ATOM    558  C   GLY A  35       3.761  21.961  -8.222  1.00  8.780          C  
ATOM    559  O   GLY A  35       3.140  22.924  -8.678  1.00  9.190          O  
ATOM    560  H   GLY A  35       4.528  20.390  -5.739  1.00 10.320          H  
ATOM    561 1HA  GLY A  35       4.006  22.616  -6.183  1.00 10.680          H  
ATOM    562 2HA  GLY A  35       5.440  22.797  -7.158  1.00 10.680          H  
ATOM    563  N   ILE A  36       3.702  20.752  -8.780  1.00  8.350          N  
ATOM    564  CA  ILE A  36       2.930  20.511  -9.999  1.00  8.370          C  
ATOM    565  C   ILE A  36       1.571  19.827  -9.697  1.00  8.140          C  
ATOM    566  O   ILE A  36       1.553  18.693  -9.203  1.00  7.680          O  
ATOM    567  CB  ILE A  36       3.742  19.657 -10.995  1.00 11.710          C  
ATOM    568  CG1 ILE A  36       5.042  20.408 -11.370  1.00 11.710          C  
ATOM    569  CG2 ILE A  36       2.894  19.319 -12.237  1.00 11.710          C  
ATOM    570  CD1 ILE A  36       6.037  19.589 -12.169  1.00 11.710          C  
ATOM    571  H   ILE A  36       4.229  20.002  -8.347  1.00 10.020          H  
ATOM    572  HA  ILE A  36       2.795  21.472 -10.471  1.00 10.040          H  
ATOM    573  HB  ILE A  36       4.043  18.749 -10.505  1.00 14.050          H  
ATOM    574 1HG1 ILE A  36       4.780  21.297 -11.938  1.00 14.050          H  
ATOM    575 2HG1 ILE A  36       5.539  20.720 -10.453  1.00 14.050          H  
ATOM    576 1HG2 ILE A  36       3.448  18.698 -12.929  1.00 14.050          H  
ATOM    577 2HG2 ILE A  36       2.002  18.788 -11.943  1.00 14.050          H  
ATOM    578 3HG2 ILE A  36       2.615  20.241 -12.727  1.00 14.050          H  
ATOM    579 1HD1 ILE A  36       6.917  20.196 -12.369  1.00 14.050          H  
ATOM    580 2HD1 ILE A  36       6.328  18.710 -11.603  1.00 14.050          H  
ATOM    581 3HD1 ILE A  36       5.606  19.277 -13.099  1.00 14.050          H  
ATOM    582  N   PRO A  37       0.422  20.481 -10.003  1.00  8.620          N  
ATOM    583  CA  PRO A  37      -0.945  20.031  -9.749  1.00  8.730          C  
ATOM    584  C   PRO A  37      -1.379  18.897 -10.676  1.00  8.370          C  
ATOM    585  O   PRO A  37      -0.836  18.820 -11.781  1.00  8.440          O  
ATOM    586  CB  PRO A  37      -1.755  21.314  -9.981  1.00 13.100          C  
ATOM    587  CG  PRO A  37      -0.960  22.097 -10.988  1.00 13.100          C  
ATOM    588  CD  PRO A  37       0.483  21.805 -10.678  1.00 13.100          C  
ATOM    589  HA  PRO A  37      -0.988  19.722  -8.710  1.00 10.480          H  
ATOM    590 1HB  PRO A  37      -2.760  21.072 -10.375  1.00 15.710          H  
ATOM    591 2HB  PRO A  37      -1.900  21.854  -9.034  1.00 15.710          H  
ATOM    592 1HG  PRO A  37      -1.250  21.777 -12.009  1.00 15.710          H  
ATOM    593 2HG  PRO A  37      -1.205  23.167 -10.914  1.00 15.710          H  
ATOM    594 1HD  PRO A  37       1.008  21.743 -11.642  1.00 15.710          H  
ATOM    595 2HD  PRO A  37       0.894  22.579 -10.006  1.00 15.710          H  
ATOM    596  N   PRO A  38      -2.397  18.090 -10.284  1.00  8.210          N  
ATOM    597  CA  PRO A  38      -3.049  16.987 -11.004  1.00  7.990          C  
ATOM    598  C   PRO A  38      -3.339  17.145 -12.506  1.00  8.470          C  
ATOM    599  O   PRO A  38      -3.321  16.133 -13.220  1.00  8.350          O  
ATOM    600  CB  PRO A  38      -4.359  16.836 -10.214  1.00 11.980          C  
ATOM    601  CG  PRO A  38      -3.985  17.200  -8.799  1.00 11.980          C  
ATOM    602  CD  PRO A  38      -2.989  18.311  -8.923  1.00 11.980          C  
ATOM    603  HA  PRO A  38      -2.439  16.095 -10.850  1.00  9.590          H  
ATOM    604 1HB  PRO A  38      -5.133  17.502 -10.632  1.00 14.380          H  
ATOM    605 2HB  PRO A  38      -4.745  15.810 -10.304  1.00 14.380          H  
ATOM    606 1HG  PRO A  38      -4.885  17.497  -8.235  1.00 14.380          H  
ATOM    607 2HG  PRO A  38      -3.571  16.317  -8.280  1.00 14.380          H  
ATOM    608 1HD  PRO A  38      -3.483  19.291  -8.843  1.00 14.380          H  
ATOM    609 2HD  PRO A  38      -2.250  18.137  -8.124  1.00 14.380          H  
ATOM    610  N   ASP A  39      -3.640  18.346 -13.012  1.00  9.110          N  
ATOM    611  CA  ASP A  39      -3.922  18.459 -14.438  1.00  9.770          C  
ATOM    612  C   ASP A  39      -2.629  18.462 -15.252  1.00  9.850          C  
ATOM    613  O   ASP A  39      -2.650  18.270 -16.471  1.00 10.340          O  
ATOM    614  CB  ASP A  39      -4.749  19.707 -14.708  1.00 13.410          C  
ATOM    615  CG  ASP A  39      -4.048  20.913 -14.227  1.00 13.410          C  
ATOM    616  OD1 ASP A  39      -3.629  20.879 -13.085  1.00 13.410          O  
ATOM    617  OD2 ASP A  39      -3.924  21.870 -14.967  1.00 13.410          O  
ATOM    618  H   ASP A  39      -3.688  19.214 -12.464  1.00 10.930          H  
ATOM    619  HA  ASP A  39      -4.511  17.593 -14.739  1.00 11.720          H  
ATOM    620 1HB  ASP A  39      -4.930  19.802 -15.778  1.00 16.100          H  
ATOM    621 2HB  ASP A  39      -5.715  19.629 -14.209  1.00 16.100          H  
ATOM    622  N   GLN A  40      -1.511  18.725 -14.579  1.00  9.530          N  
ATOM    623  CA  GLN A  40      -0.208  18.785 -15.205  1.00  9.820          C  
ATOM    624  C   GLN A  40       0.659  17.622 -14.725  1.00  9.300          C  
ATOM    625  O   GLN A  40       1.598  17.210 -15.399  1.00  9.690          O  
ATOM    626  CB  GLN A  40       0.474  20.114 -14.883  1.00 13.630          C  
ATOM    627  CG  GLN A  40      -0.309  21.333 -15.315  1.00 13.630          C  
ATOM    628  CD  GLN A  40      -0.576  21.387 -16.787  1.00 13.630          C  
ATOM    629  OE1 GLN A  40       0.333  21.255 -17.622  1.00 13.630          O  
ATOM    630  NE2 GLN A  40      -1.838  21.584 -17.123  1.00 13.630          N  
ATOM    631  H   GLN A  40      -1.570  18.864 -13.572  1.00 11.440          H  
ATOM    632  HA  GLN A  40      -0.332  18.698 -16.283  1.00 11.780          H  
ATOM    633 1HB  GLN A  40       0.576  20.189 -13.806  1.00 16.360          H  
ATOM    634 2HB  GLN A  40       1.468  20.149 -15.323  1.00 16.360          H  
ATOM    635 1HG  GLN A  40      -1.266  21.330 -14.800  1.00 16.360          H  
ATOM    636 2HG  GLN A  40       0.250  22.222 -15.039  1.00 16.360          H  
ATOM    637 1HE2 GLN A  40      -2.108  21.632 -18.078  1.00 16.360          H  
ATOM    638 2HE2 GLN A  40      -2.564  21.692 -16.388  1.00 16.360          H  
ATOM    639  N   GLN A  41       0.372  17.116 -13.533  1.00  8.520          N  
ATOM    640  CA  GLN A  41       1.151  16.052 -12.906  1.00  8.020          C  
ATOM    641  C   GLN A  41       0.896  14.681 -13.512  1.00  7.780          C  
ATOM    642  O   GLN A  41      -0.244  14.196 -13.510  1.00  7.780          O  
ATOM    643  CB  GLN A  41       0.818  15.993 -11.408  1.00 11.430          C  
ATOM    644  CG  GLN A  41       1.534  14.926 -10.613  1.00 11.430          C  
ATOM    645  CD  GLN A  41       3.001  15.180 -10.512  1.00 11.430          C  
ATOM    646  OE1 GLN A  41       3.798  14.367 -10.990  1.00 11.430          O  
ATOM    647  NE2 GLN A  41       3.386  16.294  -9.902  1.00 11.430          N  
ATOM    648  H   GLN A  41      -0.384  17.533 -13.001  1.00 10.220          H  
ATOM    649  HA  GLN A  41       2.211  16.279 -13.037  1.00  9.620          H  
ATOM    650 1HB  GLN A  41       1.013  16.948 -10.951  1.00 13.710          H  
ATOM    651 2HB  GLN A  41      -0.234  15.803 -11.299  1.00 13.710          H  
ATOM    652 1HG  GLN A  41       1.127  14.934  -9.599  1.00 13.710          H  
ATOM    653 2HG  GLN A  41       1.383  13.945 -11.064  1.00 13.710          H  
ATOM    654 1HE2 GLN A  41       4.393  16.484  -9.801  1.00 13.710          H  
ATOM    655 2HE2 GLN A  41       2.706  16.977  -9.535  1.00 13.710          H  
ATOM    656  N   ARG A  42       1.957  14.005 -13.953  1.00  7.790          N  
ATOM    657  CA  ARG A  42       1.810  12.664 -14.495  1.00  7.650          C  
ATOM    658  C   ARG A  42       2.785  11.675 -13.854  1.00  7.110          C  
ATOM    659  O   ARG A  42       3.995  11.898 -13.744  1.00  7.380          O  
ATOM    660  CB  ARG A  42       1.960  12.683 -16.012  1.00 10.770          C  
ATOM    661  CG  ARG A  42       0.887  13.496 -16.758  1.00 10.770          C  
ATOM    662  CD  ARG A  42      -0.438  12.826 -16.729  1.00 10.770          C  
ATOM    663  NE  ARG A  42      -1.458  13.570 -17.445  1.00 10.770          N  
ATOM    664  CZ  ARG A  42      -2.256  14.528 -16.889  1.00 10.770          C  
ATOM    665  NH1 ARG A  42      -2.127  14.858 -15.602  1.00 10.770          N  
ATOM    666  NH2 ARG A  42      -3.183  15.106 -17.646  1.00 10.770          N  
ATOM    667  H   ARG A  42       2.887  14.446 -13.957  1.00  9.350          H  
ATOM    668  HA  ARG A  42       0.811  12.310 -14.254  1.00  9.180          H  
ATOM    669 1HB  ARG A  42       2.901  13.130 -16.256  1.00 12.920          H  
ATOM    670 2HB  ARG A  42       1.962  11.664 -16.404  1.00 12.920          H  
ATOM    671 1HG  ARG A  42       0.803  14.501 -16.341  1.00 12.920          H  
ATOM    672 2HG  ARG A  42       1.176  13.565 -17.800  1.00 12.920          H  
ATOM    673 1HD  ARG A  42      -0.342  11.848 -17.205  1.00 12.920          H  
ATOM    674 2HD  ARG A  42      -0.781  12.688 -15.715  1.00 12.920          H  
ATOM    675  HE  ARG A  42      -1.605  13.342 -18.421  1.00 12.920          H  
ATOM    676 1HH1 ARG A  42      -1.414  14.428 -15.003  1.00 12.920          H  
ATOM    677 2HH1 ARG A  42      -2.743  15.537 -15.136  1.00 12.920          H  
ATOM    678 1HH2 ARG A  42      -3.280  14.838 -18.615  1.00 12.920          H  
ATOM    679 2HH2 ARG A  42      -3.808  15.805 -17.258  1.00 12.920          H  
ATOM    680  N   LEU A  43       2.216  10.568 -13.398  1.00  6.510          N  
ATOM    681  CA  LEU A  43       2.949   9.514 -12.719  1.00  6.110          C  
ATOM    682  C   LEU A  43       3.218   8.387 -13.723  1.00  6.510          C  
ATOM    683  O   LEU A  43       2.290   7.971 -14.434  1.00  6.430          O  
ATOM    684  CB  LEU A  43       2.098   9.099 -11.498  1.00  8.710          C  
ATOM    685  CG  LEU A  43       2.592   8.002 -10.590  1.00  8.710          C  
ATOM    686  CD1 LEU A  43       3.874   8.419  -9.877  1.00  8.710          C  
ATOM    687  CD2 LEU A  43       1.522   7.708  -9.547  1.00  8.710          C  
ATOM    688  H   LEU A  43       1.220  10.452 -13.526  1.00  7.810          H  
ATOM    689  HA  LEU A  43       3.905   9.912 -12.382  1.00  7.330          H  
ATOM    690 1HB  LEU A  43       1.947   9.988 -10.882  1.00 10.460          H  
ATOM    691 2HB  LEU A  43       1.122   8.781 -11.870  1.00 10.460          H  
ATOM    692  HG  LEU A  43       2.785   7.133 -11.174  1.00 10.460          H  
ATOM    693 1HD1 LEU A  43       4.211   7.638  -9.219  1.00 10.460          H  
ATOM    694 2HD1 LEU A  43       4.659   8.628 -10.599  1.00 10.460          H  
ATOM    695 3HD1 LEU A  43       3.657   9.293  -9.291  1.00 10.460          H  
ATOM    696 1HD2 LEU A  43       1.873   6.927  -8.902  1.00 10.460          H  
ATOM    697 2HD2 LEU A  43       1.322   8.602  -8.952  1.00 10.460          H  
ATOM    698 3HD2 LEU A  43       0.607   7.392 -10.039  1.00 10.460          H  
ATOM    699  N   ILE A  44       4.504   7.990 -13.858  1.00  7.080          N  
ATOM    700  CA  ILE A  44       4.938   6.963 -14.820  1.00  7.710          C  
ATOM    701  C   ILE A  44       5.706   5.746 -14.242  1.00  7.820          C  
ATOM    702  O   ILE A  44       6.682   5.884 -13.491  1.00  7.930          O  
ATOM    703  CB  ILE A  44       5.783   7.624 -15.944  1.00 10.540          C  
ATOM    704  CG1 ILE A  44       4.895   8.664 -16.685  1.00 10.540          C  
ATOM    705  CG2 ILE A  44       6.362   6.564 -16.928  1.00 10.540          C  
ATOM    706  CD1 ILE A  44       5.601   9.501 -17.686  1.00 10.540          C  
ATOM    707  H   ILE A  44       5.219   8.436 -13.275  1.00  8.500          H  
ATOM    708  HA  ILE A  44       4.036   6.584 -15.279  1.00  9.250          H  
ATOM    709  HB  ILE A  44       6.604   8.174 -15.482  1.00 12.650          H  
ATOM    710 1HG1 ILE A  44       4.095   8.137 -17.177  1.00 12.650          H  
ATOM    711 2HG1 ILE A  44       4.470   9.346 -15.959  1.00 12.650          H  
ATOM    712 1HG2 ILE A  44       6.959   7.038 -17.693  1.00 12.650          H  
ATOM    713 2HG2 ILE A  44       6.992   5.862 -16.396  1.00 12.650          H  
ATOM    714 3HG2 ILE A  44       5.550   6.035 -17.394  1.00 12.650          H  
ATOM    715 1HD1 ILE A  44       4.891  10.195 -18.137  1.00 12.650          H  
ATOM    716 2HD1 ILE A  44       6.398  10.056 -17.196  1.00 12.650          H  
ATOM    717 3HD1 ILE A  44       6.012   8.877 -18.447  1.00 12.650          H  
ATOM    718  N   PHE A  45       5.269   4.535 -14.618  1.00  7.930          N  
ATOM    719  CA  PHE A  45       5.890   3.284 -14.154  1.00  8.250          C  
ATOM    720  C   PHE A  45       6.323   2.384 -15.284  1.00  8.830          C  
ATOM    721  O   PHE A  45       5.514   1.970 -16.111  1.00  8.800          O  
ATOM    722  CB  PHE A  45       4.946   2.465 -13.297  1.00 11.420          C  
ATOM    723  CG  PHE A  45       5.525   1.181 -12.827  1.00 11.420          C  
ATOM    724  CD1 PHE A  45       6.602   1.145 -11.946  1.00 11.420          C  
ATOM    725  CD2 PHE A  45       4.974  -0.014 -13.251  1.00 11.420          C  
ATOM    726  CE1 PHE A  45       7.106  -0.053 -11.517  1.00 11.420          C  
ATOM    727  CE2 PHE A  45       5.474  -1.211 -12.817  1.00 11.420          C  
ATOM    728  CZ  PHE A  45       6.541  -1.235 -11.950  1.00 11.420          C  
ATOM    729  H   PHE A  45       4.494   4.509 -15.287  1.00  9.520          H  
ATOM    730  HA  PHE A  45       6.770   3.538 -13.564  1.00  9.900          H  
ATOM    731 1HB  PHE A  45       4.657   3.009 -12.455  1.00 13.710          H  
ATOM    732 2HB  PHE A  45       4.047   2.237 -13.869  1.00 13.710          H  
ATOM    733  HD1 PHE A  45       7.057   2.066 -11.592  1.00 13.710          H  
ATOM    734  HD2 PHE A  45       4.126   0.000 -13.938  1.00 13.710          H  
ATOM    735  HE1 PHE A  45       7.950  -0.065 -10.825  1.00 13.710          H  
ATOM    736  HE2 PHE A  45       5.019  -2.148 -13.154  1.00 13.710          H  
ATOM    737  HZ  PHE A  45       6.930  -2.191 -11.604  1.00 13.710          H  
ATOM    738  N   ALA A  46       7.612   2.064 -15.332  1.00  9.460          N  
ATOM    739  CA  ALA A  46       8.148   1.197 -16.379  1.00 10.120          C  
ATOM    740  C   ALA A  46       7.762   1.716 -17.770  1.00 10.350          C  
ATOM    741  O   ALA A  46       7.443   0.944 -18.674  1.00 10.520          O  
ATOM    742  CB  ALA A  46       7.647  -0.229 -16.176  1.00 13.900          C  
ATOM    743  H   ALA A  46       8.231   2.419 -14.616  1.00 11.350          H  
ATOM    744  HA  ALA A  46       9.235   1.206 -16.303  1.00 12.140          H  
ATOM    745 1HB  ALA A  46       8.076  -0.875 -16.940  1.00 16.680          H  
ATOM    746 2HB  ALA A  46       7.951  -0.583 -15.189  1.00 16.680          H  
ATOM    747 3HB  ALA A  46       6.563  -0.262 -16.249  1.00 16.680          H  
ATOM    748  N   GLY A  47       7.775   3.038 -17.919  1.00 10.500          N  
ATOM    749  CA  GLY A  47       7.448   3.723 -19.168  1.00 10.870          C  
ATOM    750  C   GLY A  47       5.947   3.963 -19.410  1.00 10.390          C  
ATOM    751  O   GLY A  47       5.581   4.631 -20.379  1.00 10.780          O  
ATOM    752  H   GLY A  47       8.083   3.581 -17.124  1.00 12.600          H  
ATOM    753 1HA  GLY A  47       7.967   4.681 -19.185  1.00 13.040          H  
ATOM    754 2HA  GLY A  47       7.850   3.144 -19.997  1.00 13.040          H  
ATOM    755  N   LYS A  48       5.076   3.448 -18.542  1.00  9.670          N  
ATOM    756  CA  LYS A  48       3.632   3.599 -18.725  1.00  9.340          C  
ATOM    757  C   LYS A  48       3.045   4.721 -17.884  1.00  8.720          C  
ATOM    758  O   LYS A  48       3.411   4.905 -16.723  1.00  8.140          O  
ATOM    759  CB  LYS A  48       2.920   2.295 -18.353  1.00 13.210          C  
ATOM    760  CG  LYS A  48       3.231   1.095 -19.248  1.00 13.210          C  
ATOM    761  CD  LYS A  48       2.512  -0.175 -18.724  1.00 13.210          C  
ATOM    762  CE  LYS A  48       2.795  -1.407 -19.592  1.00 13.210          C  
ATOM    763  NZ  LYS A  48       2.179  -2.656 -19.015  1.00 13.210          N  
ATOM    764  H   LYS A  48       5.411   2.900 -17.747  1.00 11.600          H  
ATOM    765  HA  LYS A  48       3.434   3.826 -19.772  1.00 11.210          H  
ATOM    766 1HB  LYS A  48       3.191   2.023 -17.331  1.00 15.850          H  
ATOM    767 2HB  LYS A  48       1.840   2.464 -18.370  1.00 15.850          H  
ATOM    768 1HG  LYS A  48       2.903   1.315 -20.267  1.00 15.850          H  
ATOM    769 2HG  LYS A  48       4.312   0.929 -19.257  1.00 15.850          H  
ATOM    770 1HD  LYS A  48       2.850  -0.378 -17.706  1.00 15.850          H  
ATOM    771 2HD  LYS A  48       1.435  -0.004 -18.703  1.00 15.850          H  
ATOM    772 1HE  LYS A  48       2.383  -1.239 -20.582  1.00 15.850          H  
ATOM    773 2HE  LYS A  48       3.872  -1.551 -19.677  1.00 15.850          H  
ATOM    774 1HZ  LYS A  48       2.375  -3.442 -19.615  1.00 15.850          H  
ATOM    775 2HZ  LYS A  48       2.561  -2.831 -18.104  1.00 15.850          H  
ATOM    776 3HZ  LYS A  48       1.149  -2.553 -18.925  1.00 15.850          H  
ATOM    777  N   GLN A  49       2.076   5.428 -18.436  1.00  8.940          N  
ATOM    778  CA  GLN A  49       1.382   6.461 -17.681  1.00  8.490          C  
ATOM    779  C   GLN A  49       0.326   5.774 -16.822  1.00  7.990          C  
ATOM    780  O   GLN A  49      -0.306   4.813 -17.271  1.00  8.250          O  
ATOM    781  CB  GLN A  49       0.745   7.501 -18.621  1.00 12.070          C  
ATOM    782  CG  GLN A  49       1.768   8.316 -19.450  1.00 12.070          C  
ATOM    783  CD  GLN A  49       1.152   9.463 -20.300  1.00 12.070          C  
ATOM    784  OE1 GLN A  49       1.835  10.473 -20.551  1.00 12.070          O  
ATOM    785  NE2 GLN A  49      -0.102   9.323 -20.729  1.00 12.070          N  
ATOM    786  H   GLN A  49       1.816   5.223 -19.400  1.00 10.730          H  
ATOM    787  HA  GLN A  49       2.082   6.962 -17.015  1.00 10.190          H  
ATOM    788 1HB  GLN A  49       0.084   6.984 -19.317  1.00 14.480          H  
ATOM    789 2HB  GLN A  49       0.139   8.195 -18.041  1.00 14.480          H  
ATOM    790 1HG  GLN A  49       2.483   8.759 -18.769  1.00 14.480          H  
ATOM    791 2HG  GLN A  49       2.278   7.631 -20.124  1.00 14.480          H  
ATOM    792 1HE2 GLN A  49      -0.555  10.052 -21.308  1.00 14.480          H  
ATOM    793 2HE2 GLN A  49      -0.619   8.503 -20.509  1.00 14.480          H  
ATOM    794  N   LEU A  50       0.093   6.285 -15.615  1.00  7.410          N  
ATOM    795  CA  LEU A  50      -0.918   5.668 -14.766  1.00  7.150          C  
ATOM    796  C   LEU A  50      -2.225   6.449 -14.739  1.00  7.500          C  
ATOM    797  O   LEU A  50      -2.235   7.679 -14.785  1.00  7.620          O  
ATOM    798  CB  LEU A  50      -0.430   5.540 -13.326  1.00 10.110          C  
ATOM    799  CG  LEU A  50       0.564   4.430 -12.992  1.00 10.110          C  
ATOM    800  CD1 LEU A  50       1.953   4.811 -13.360  1.00 10.110          C  
ATOM    801  CD2 LEU A  50       0.474   4.158 -11.551  1.00 10.110          C  
ATOM    802  H   LEU A  50       0.673   7.055 -15.268  1.00  8.890          H  
ATOM    803  HA  LEU A  50      -1.120   4.677 -15.153  1.00  8.580          H  
ATOM    804 1HB  LEU A  50       0.000   6.493 -13.014  1.00 12.140          H  
ATOM    805 2HB  LEU A  50      -1.308   5.342 -12.736  1.00 12.140          H  
ATOM    806  HG  LEU A  50       0.321   3.547 -13.547  1.00 12.140          H  
ATOM    807 1HD1 LEU A  50       2.604   4.005 -13.099  1.00 12.140          H  
ATOM    808 2HD1 LEU A  50       2.035   4.996 -14.422  1.00 12.140          H  
ATOM    809 3HD1 LEU A  50       2.241   5.696 -12.826  1.00 12.140          H  
ATOM    810 1HD2 LEU A  50       1.164   3.356 -11.299  1.00 12.140          H  
ATOM    811 2HD2 LEU A  50       0.739   5.058 -11.001  1.00 12.140          H  
ATOM    812 3HD2 LEU A  50      -0.542   3.857 -11.290  1.00 12.140          H  
ATOM    813  N   GLU A  51      -3.324   5.701 -14.664  1.00  7.910          N  
ATOM    814  CA  GLU A  51      -4.682   6.239 -14.604  1.00  8.500          C  
ATOM    815  C   GLU A  51      -5.183   6.431 -13.172  1.00  8.630          C  
ATOM    816  O   GLU A  51      -5.109   5.510 -12.357  1.00  8.640          O  
ATOM    817  CB  GLU A  51      -5.627   5.334 -15.412  1.00 11.660          C  
ATOM    818  CG  GLU A  51      -7.098   5.780 -15.477  1.00 11.660          C  
ATOM    819  CD  GLU A  51      -7.301   7.075 -16.188  1.00 11.660          C  
ATOM    820  OE1 GLU A  51      -6.413   7.499 -16.881  1.00 11.660          O  
ATOM    821  OE2 GLU A  51      -8.338   7.657 -16.012  1.00 11.660          O  
ATOM    822  H   GLU A  51      -3.194   4.695 -14.627  1.00  9.490          H  
ATOM    823  HA  GLU A  51      -4.670   7.220 -15.083  1.00 10.200          H  
ATOM    824 1HB  GLU A  51      -5.258   5.249 -16.436  1.00 14.000          H  
ATOM    825 2HB  GLU A  51      -5.611   4.332 -14.979  1.00 14.000          H  
ATOM    826 1HG  GLU A  51      -7.665   5.025 -16.005  1.00 14.000          H  
ATOM    827 2HG  GLU A  51      -7.501   5.839 -14.492  1.00 14.000          H  
ATOM    828  N   ASP A  52      -5.783   7.597 -12.898  1.00  9.040          N  
ATOM    829  CA  ASP A  52      -6.300   7.994 -11.576  1.00  9.500          C  
ATOM    830  C   ASP A  52      -7.348   7.061 -10.974  1.00  9.890          C  
ATOM    831  O   ASP A  52      -7.611   7.095  -9.766  1.00 10.270          O  
ATOM    832  CB  ASP A  52      -6.890   9.401 -11.638  1.00 13.120          C  
ATOM    833  CG  ASP A  52      -5.821  10.459 -11.849  1.00 13.120          C  
ATOM    834  OD1 ASP A  52      -4.668  10.123 -11.827  1.00 13.120          O  
ATOM    835  OD2 ASP A  52      -6.136  11.617 -12.008  1.00 13.120          O  
ATOM    836  H   ASP A  52      -5.794   8.299 -13.632  1.00 10.850          H  
ATOM    837  HA  ASP A  52      -5.466   8.023 -10.897  1.00 11.400          H  
ATOM    838 1HB  ASP A  52      -7.607   9.458 -12.460  1.00 15.740          H  
ATOM    839 2HB  ASP A  52      -7.434   9.617 -10.716  1.00 15.740          H  
ATOM    840  N   GLY A  53      -7.987   6.281 -11.827  1.00  9.960          N  
ATOM    841  CA  GLY A  53      -9.027   5.342 -11.445  1.00 10.430          C  
ATOM    842  C   GLY A  53      -8.486   3.985 -10.985  1.00 10.020          C  
ATOM    843  O   GLY A  53      -9.268   3.106 -10.637  1.00 10.450          O  
ATOM    844  H   GLY A  53      -7.709   6.334 -12.797  1.00 11.950          H  
ATOM    845 1HA  GLY A  53      -9.625   5.779 -10.648  1.00 12.520          H  
ATOM    846 2HA  GLY A  53      -9.695   5.193 -12.293  1.00 12.520          H  
ATOM    847  N   ARG A  54      -7.162   3.807 -10.971  1.00  9.310          N  
ATOM    848  CA  ARG A  54      -6.545   2.533 -10.586  1.00  9.050          C  
ATOM    849  C   ARG A  54      -5.462   2.725  -9.504  1.00  8.410          C  
ATOM    850  O   ARG A  54      -5.019   3.851  -9.212  1.00  8.070          O  
ATOM    851  CB  ARG A  54      -5.977   1.836 -11.815  1.00 12.770          C  
ATOM    852  CG  ARG A  54      -7.000   1.566 -12.975  1.00 12.770          C  
ATOM    853  CD  ARG A  54      -7.963   0.414 -12.801  1.00 12.770          C  
ATOM    854  NE  ARG A  54      -7.266  -0.893 -12.854  1.00 12.770          N  
ATOM    855  CZ  ARG A  54      -7.852  -2.135 -12.885  1.00 12.770          C  
ATOM    856  NH1 ARG A  54      -9.143  -2.294 -12.865  1.00 12.770          N  
ATOM    857  NH2 ARG A  54      -7.095  -3.212 -12.954  1.00 12.770          N  
ATOM    858  H   ARG A  54      -6.547   4.569 -11.277  1.00 11.170          H  
ATOM    859  HA  ARG A  54      -7.313   1.886 -10.166  1.00 10.860          H  
ATOM    860 1HB  ARG A  54      -5.178   2.452 -12.234  1.00 15.330          H  
ATOM    861 2HB  ARG A  54      -5.534   0.885 -11.524  1.00 15.330          H  
ATOM    862 1HG  ARG A  54      -7.572   2.462 -13.193  1.00 15.330          H  
ATOM    863 2HG  ARG A  54      -6.434   1.305 -13.817  1.00 15.330          H  
ATOM    864 1HD  ARG A  54      -8.461   0.515 -11.853  1.00 15.330          H  
ATOM    865 2HD  ARG A  54      -8.703   0.441 -13.597  1.00 15.330          H  
ATOM    866  HE  ARG A  54      -6.258  -0.864 -12.874  1.00 15.330          H  
ATOM    867 1HH1 ARG A  54      -9.774  -1.496 -12.796  1.00 15.330          H  
ATOM    868 2HH1 ARG A  54      -9.548  -3.245 -12.919  1.00 15.330          H  
ATOM    869 1HH2 ARG A  54      -6.095  -3.129 -12.978  1.00 15.330          H  
ATOM    870 2HH2 ARG A  54      -7.519  -4.129 -12.974  1.00 15.330          H  
ATOM    871  N   THR A  55      -5.109   1.627  -8.830  1.00  8.430          N  
ATOM    872  CA  THR A  55      -4.103   1.665  -7.771  1.00  8.100          C  
ATOM    873  C   THR A  55      -2.735   1.295  -8.315  1.00  7.590          C  
ATOM    874  O   THR A  55      -2.611   0.732  -9.394  1.00  7.660          O  
ATOM    875  CB  THR A  55      -4.478   0.697  -6.636  1.00 11.470          C  
ATOM    876  OG1 THR A  55      -4.474  -0.637  -7.138  1.00 11.470          O  
ATOM    877  CG2 THR A  55      -5.867   1.030  -6.145  1.00 11.470          C  
ATOM    878  H   THR A  55      -5.491   0.701  -9.102  1.00 10.120          H  
ATOM    879  HA  THR A  55      -4.048   2.673  -7.367  1.00  9.720          H  
ATOM    880  HB  THR A  55      -3.765   0.772  -5.822  1.00 13.770          H  
ATOM    881  HG1 THR A  55      -4.076  -1.262  -6.507  1.00 13.770          H  
ATOM    882 1HG2 THR A  55      -6.140   0.360  -5.385  1.00 13.770          H  
ATOM    883 2HG2 THR A  55      -5.883   2.019  -5.751  1.00 13.770          H  
ATOM    884 3HG2 THR A  55      -6.584   0.945  -6.957  1.00 13.770          H  
ATOM    885  N   LEU A  56      -1.683   1.552  -7.546  1.00  7.320          N  
ATOM    886  CA  LEU A  56      -0.337   1.206  -7.993  1.00  7.090          C  
ATOM    887  C   LEU A  56      -0.196  -0.312  -8.087  1.00  7.700          C  
ATOM    888  O   LEU A  56       0.470  -0.855  -8.979  1.00  7.770          O  
ATOM    889  CB  LEU A  56       0.729   1.812  -7.040  1.00 10.020          C  
ATOM    890  CG  LEU A  56       0.831   3.373  -7.004  1.00 10.020          C  
ATOM    891  CD1 LEU A  56       1.820   3.820  -6.001  1.00 10.020          C  
ATOM    892  CD2 LEU A  56       1.230   3.899  -8.285  1.00 10.020          C  
ATOM    893  H   LEU A  56      -1.827   1.997  -6.653  1.00  8.780          H  
ATOM    894  HA  LEU A  56      -0.199   1.596  -8.996  1.00  8.510          H  
ATOM    895 1HB  LEU A  56       0.530   1.464  -6.028  1.00 12.020          H  
ATOM    896 2HB  LEU A  56       1.689   1.460  -7.325  1.00 12.020          H  
ATOM    897  HG  LEU A  56      -0.110   3.761  -6.743  1.00 12.020          H  
ATOM    898 1HD1 LEU A  56       1.851   4.903  -5.987  1.00 12.020          H  
ATOM    899 2HD1 LEU A  56       1.570   3.461  -5.013  1.00 12.020          H  
ATOM    900 3HD1 LEU A  56       2.776   3.440  -6.293  1.00 12.020          H  
ATOM    901 1HD2 LEU A  56       1.271   4.964  -8.220  1.00 12.020          H  
ATOM    902 2HD2 LEU A  56       2.201   3.515  -8.559  1.00 12.020          H  
ATOM    903 3HD2 LEU A  56       0.510   3.618  -8.997  1.00 12.020          H  
ATOM    904  N   SER A  57      -0.897  -1.016  -7.212  1.00  8.280          N  
ATOM    905  CA  SER A  57      -0.868  -2.462  -7.189  1.00  8.910          C  
ATOM    906  C   SER A  57      -1.428  -3.084  -8.489  1.00  9.050          C  
ATOM    907  O   SER A  57      -1.107  -4.228  -8.821  1.00  9.400          O  
ATOM    908  CB  SER A  57      -1.618  -2.972  -5.963  1.00 12.220          C  
ATOM    909  OG  SER A  57      -2.995  -2.666  -6.008  1.00 12.220          O  
ATOM    910  H   SER A  57      -1.438  -0.545  -6.503  1.00  9.940          H  
ATOM    911  HA  SER A  57       0.176  -2.772  -7.083  1.00 10.690          H  
ATOM    912 1HB  SER A  57      -1.486  -4.049  -5.890  1.00 14.670          H  
ATOM    913 2HB  SER A  57      -1.179  -2.531  -5.069  1.00 14.670          H  
ATOM    914  HG  SER A  57      -3.402  -3.220  -5.332  1.00 14.670          H  
ATOM    915  N   ASP A  58      -2.181  -2.321  -9.297  1.00  8.870          N  
ATOM    916  CA  ASP A  58      -2.781  -2.848 -10.520  1.00  9.180          C  
ATOM    917  C   ASP A  58      -1.765  -2.919 -11.650  1.00  9.030          C  
ATOM    918  O   ASP A  58      -2.008  -3.539 -12.691  1.00  9.520          O  
ATOM    919  CB  ASP A  58      -3.952  -1.959 -10.948  1.00 12.730          C  
ATOM    920  CG  ASP A  58      -5.169  -2.044 -10.003  1.00 12.730          C  
ATOM    921  OD1 ASP A  58      -5.406  -3.097  -9.452  1.00 12.730          O  
ATOM    922  OD2 ASP A  58      -5.826  -1.019  -9.816  1.00 12.730          O  
ATOM    923  H   ASP A  58      -2.369  -1.342  -9.064  1.00 10.640          H  
ATOM    924  HA  ASP A  58      -3.150  -3.854 -10.320  1.00 11.020          H  
ATOM    925 1HB  ASP A  58      -3.613  -0.923 -10.986  1.00 15.270          H  
ATOM    926 2HB  ASP A  58      -4.261  -2.231 -11.951  1.00 15.270          H  
ATOM    927  N   TYR A  59      -0.619  -2.288 -11.429  1.00  8.480          N  
ATOM    928  CA  TYR A  59       0.483  -2.223 -12.365  1.00  8.440          C  
ATOM    929  C   TYR A  59       1.623  -3.092 -11.841  1.00  8.500          C  
ATOM    930  O   TYR A  59       2.739  -3.045 -12.360  1.00  8.430          O  
ATOM    931  CB  TYR A  59       0.942  -0.773 -12.510  1.00 11.830          C  
ATOM    932  CG  TYR A  59      -0.068   0.183 -13.110  1.00 11.830          C  
ATOM    933  CD1 TYR A  59      -0.981   0.822 -12.283  1.00 11.830          C  
ATOM    934  CD2 TYR A  59      -0.058   0.458 -14.466  1.00 11.830          C  
ATOM    935  CE1 TYR A  59      -1.893   1.712 -12.806  1.00 11.830          C  
ATOM    936  CE2 TYR A  59      -0.966   1.352 -14.991  1.00 11.830          C  
ATOM    937  CZ  TYR A  59      -1.878   1.977 -14.164  1.00 11.830          C  
ATOM    938  OH  TYR A  59      -2.764   2.868 -14.698  1.00 11.830          O  
ATOM    939  H   TYR A  59      -0.477  -1.815 -10.531  1.00 10.180          H  
ATOM    940  HA  TYR A  59       0.167  -2.619 -13.327  1.00 10.130          H  
ATOM    941 1HB  TYR A  59       1.162  -0.412 -11.531  1.00 14.200          H  
ATOM    942 2HB  TYR A  59       1.859  -0.725 -13.093  1.00 14.200          H  
ATOM    943  HD1 TYR A  59      -0.979   0.614 -11.217  1.00 14.200          H  
ATOM    944  HD2 TYR A  59       0.667  -0.030 -15.120  1.00 14.200          H  
ATOM    945  HE1 TYR A  59      -2.610   2.205 -12.147  1.00 14.200          H  
ATOM    946  HE2 TYR A  59      -0.961   1.573 -16.060  1.00 14.200          H  
ATOM    947  HH  TYR A  59      -2.680   2.833 -15.664  1.00 14.200          H  
ATOM    948  N   ASN A  60       1.324  -3.893 -10.804  1.00  8.820          N  
ATOM    949  CA  ASN A  60       2.287  -4.717 -10.084  1.00  9.070          C  
ATOM    950  C   ASN A  60       3.415  -3.908  -9.464  1.00  8.560          C  
ATOM    951  O   ASN A  60       4.576  -4.323  -9.459  1.00  8.780          O  
ATOM    952  CB  ASN A  60       2.847  -5.826 -10.957  1.00 12.600          C  
ATOM    953  CG  ASN A  60       3.548  -6.929 -10.144  1.00 12.600          C  
ATOM    954  OD1 ASN A  60       3.282  -7.158  -8.945  1.00 12.600          O  
ATOM    955  ND2 ASN A  60       4.446  -7.631 -10.799  1.00 12.600          N  
ATOM    956  H   ASN A  60       0.365  -3.922 -10.451  1.00 10.580          H  
ATOM    957  HA  ASN A  60       1.756  -5.186  -9.254  1.00 10.880          H  
ATOM    958 1HB  ASN A  60       2.039  -6.272 -11.537  1.00 15.120          H  
ATOM    959 2HB  ASN A  60       3.565  -5.408 -11.663  1.00 15.120          H  
ATOM    960 1HD2 ASN A  60       4.942  -8.368 -10.337  1.00 15.120          H  
ATOM    961 2HD2 ASN A  60       4.635  -7.424 -11.758  1.00 15.120          H  
ATOM    962  N   ILE A  61       3.053  -2.785  -8.865  1.00  8.000          N  
ATOM    963  CA  ILE A  61       3.989  -1.954  -8.158  1.00  7.550          C  
ATOM    964  C   ILE A  61       3.885  -2.379  -6.701  1.00  7.870          C  
ATOM    965  O   ILE A  61       2.808  -2.322  -6.115  1.00  8.130          O  
ATOM    966  CB  ILE A  61       3.585  -0.493  -8.341  1.00 10.750          C  
ATOM    967  CG1 ILE A  61       3.615  -0.156  -9.840  1.00 10.750          C  
ATOM    968  CG2 ILE A  61       4.450   0.416  -7.565  1.00 10.750          C  
ATOM    969  CD1 ILE A  61       2.987   1.142 -10.230  1.00 10.750          C  
ATOM    970  H   ILE A  61       2.087  -2.454  -8.914  1.00  9.600          H  
ATOM    971  HA  ILE A  61       5.000  -2.123  -8.525  1.00  9.060          H  
ATOM    972  HB  ILE A  61       2.598  -0.394  -7.998  1.00 12.900          H  
ATOM    973 1HG1 ILE A  61       4.636  -0.137 -10.146  1.00 12.900          H  
ATOM    974 2HG1 ILE A  61       3.115  -0.946 -10.382  1.00 12.900          H  
ATOM    975 1HG2 ILE A  61       4.126   1.419  -7.671  1.00 12.900          H  
ATOM    976 2HG2 ILE A  61       4.395   0.146  -6.528  1.00 12.900          H  
ATOM    977 3HG2 ILE A  61       5.466   0.327  -7.923  1.00 12.900          H  
ATOM    978 1HD1 ILE A  61       3.063   1.275 -11.302  1.00 12.900          H  
ATOM    979 2HD1 ILE A  61       1.945   1.140  -9.949  1.00 12.900          H  
ATOM    980 3HD1 ILE A  61       3.480   1.929  -9.750  1.00 12.900          H  
ATOM    981  N   GLN A  62       4.989  -2.857  -6.141  1.00  8.050          N  
ATOM    982  CA  GLN A  62       5.014  -3.385  -4.780  1.00  8.570          C  
ATOM    983  C   GLN A  62       5.710  -2.445  -3.806  1.00  8.390          C  
ATOM    984  O   GLN A  62       6.479  -1.576  -4.227  1.00  7.910          O  
ATOM    985  CB  GLN A  62       5.668  -4.762  -4.764  1.00 11.790          C  
ATOM    986  CG  GLN A  62       4.971  -5.804  -5.666  1.00 11.790          C  
ATOM    987  CD  GLN A  62       3.536  -6.053  -5.242  1.00 11.790          C  
ATOM    988  OE1 GLN A  62       3.227  -5.995  -4.045  1.00 11.790          O  
ATOM    989  NE2 GLN A  62       2.650  -6.356  -6.190  1.00 11.790          N  
ATOM    990  H   GLN A  62       5.837  -2.863  -6.689  1.00  9.660          H  
ATOM    991  HA  GLN A  62       3.987  -3.496  -4.440  1.00 10.280          H  
ATOM    992 1HB  GLN A  62       6.704  -4.672  -5.090  1.00 14.150          H  
ATOM    993 2HB  GLN A  62       5.681  -5.147  -3.745  1.00 14.150          H  
ATOM    994 1HG  GLN A  62       4.960  -5.442  -6.698  1.00 14.150          H  
ATOM    995 2HG  GLN A  62       5.512  -6.747  -5.609  1.00 14.150          H  
ATOM    996 1HE2 GLN A  62       1.702  -6.537  -5.941  1.00 14.150          H  
ATOM    997 2HE2 GLN A  62       2.926  -6.443  -7.170  1.00 14.150          H  
ATOM    998  N   LYS A  63       5.461  -2.638  -2.510  1.00  8.920          N  
ATOM    999  CA  LYS A  63       6.031  -1.804  -1.451  1.00  8.970          C  
ATOM   1000  C   LYS A  63       7.546  -1.608  -1.640  1.00  8.790          C  
ATOM   1001  O   LYS A  63       8.282  -2.559  -1.911  1.00  9.050          O  
ATOM   1002  CB  LYS A  63       5.698  -2.404  -0.081  1.00 12.540          C  
ATOM   1003  CG  LYS A  63       6.101  -1.532   1.110  1.00 12.540          C  
ATOM   1004  CD  LYS A  63       5.681  -2.137   2.453  1.00 12.540          C  
ATOM   1005  CE  LYS A  63       6.092  -1.216   3.618  1.00 12.540          C  
ATOM   1006  NZ  LYS A  63       5.731  -1.789   4.949  1.00 12.540          N  
ATOM   1007  H   LYS A  63       4.850  -3.398  -2.238  1.00 10.700          H  
ATOM   1008  HA  LYS A  63       5.563  -0.826  -1.489  1.00 10.760          H  
ATOM   1009 1HB  LYS A  63       4.626  -2.586  -0.018  1.00 15.050          H  
ATOM   1010 2HB  LYS A  63       6.204  -3.366   0.025  1.00 15.050          H  
ATOM   1011 1HG  LYS A  63       7.161  -1.418   1.125  1.00 15.050          H  
ATOM   1012 2HG  LYS A  63       5.657  -0.543   0.999  1.00 15.050          H  
ATOM   1013 1HD  LYS A  63       4.600  -2.281   2.473  1.00 15.050          H  
ATOM   1014 2HD  LYS A  63       6.165  -3.107   2.580  1.00 15.050          H  
ATOM   1015 1HE  LYS A  63       7.170  -1.058   3.582  1.00 15.050          H  
ATOM   1016 2HE  LYS A  63       5.592  -0.252   3.503  1.00 15.050          H  
ATOM   1017 1HZ  LYS A  63       6.022  -1.148   5.677  1.00 15.050          H  
ATOM   1018 2HZ  LYS A  63       4.732  -1.928   5.005  1.00 15.050          H  
ATOM   1019 3HZ  LYS A  63       6.200  -2.673   5.074  1.00 15.050          H  
ATOM   1020  N   GLU A  64       7.984  -0.347  -1.495  1.00  8.460          N  
ATOM   1021  CA  GLU A  64       9.349   0.171  -1.652  1.00  8.350          C  
ATOM   1022  C   GLU A  64       9.869   0.215  -3.099  1.00  7.980          C  
ATOM   1023  O   GLU A  64      11.035   0.548  -3.326  1.00  8.130          O  
ATOM   1024  CB  GLU A  64      10.379  -0.633  -0.827  1.00 11.730          C  
ATOM   1025  CG  GLU A  64      10.141  -0.704   0.681  1.00 11.730          C  
ATOM   1026  CD  GLU A  64      11.278  -1.351   1.417  1.00 11.730          C  
ATOM   1027  OE1 GLU A  64      12.039  -2.039   0.785  1.00 11.730          O  
ATOM   1028  OE2 GLU A  64      11.389  -1.152   2.604  1.00 11.730          O  
ATOM   1029  H   GLU A  64       7.310   0.380  -1.240  1.00 10.150          H  
ATOM   1030  HA  GLU A  64       9.341   1.191  -1.280  1.00 10.020          H  
ATOM   1031 1HB  GLU A  64      10.452  -1.648  -1.207  1.00 14.080          H  
ATOM   1032 2HB  GLU A  64      11.359  -0.180  -0.963  1.00 14.080          H  
ATOM   1033 1HG  GLU A  64       9.933   0.269   1.091  1.00 14.080          H  
ATOM   1034 2HG  GLU A  64       9.282  -1.316   0.834  1.00 14.080          H  
ATOM   1035  N   SER A  65       9.000  -0.021  -4.077  1.00  7.600          N  
ATOM   1036  CA  SER A  65       9.347   0.131  -5.488  1.00  7.340          C  
ATOM   1037  C   SER A  65       9.253   1.607  -5.852  1.00  6.770          C  
ATOM   1038  O   SER A  65       8.881   2.430  -5.002  1.00  6.580          O  
ATOM   1039  CB  SER A  65       8.462  -0.699  -6.372  1.00 10.380          C  
ATOM   1040  OG  SER A  65       7.189  -0.204  -6.364  1.00 10.380          O  
ATOM   1041  H   SER A  65       8.062  -0.353  -3.848  1.00  9.120          H  
ATOM   1042  HA  SER A  65      10.376  -0.196  -5.633  1.00  8.810          H  
ATOM   1043 1HB  SER A  65       8.852  -0.694  -7.387  1.00 12.460          H  
ATOM   1044 2HB  SER A  65       8.457  -1.731  -6.022  1.00 12.460          H  
ATOM   1045  HG  SER A  65       6.784  -0.554  -5.545  1.00 12.460          H  
ATOM   1046  N   THR A  66       9.623   1.966  -7.091  1.00  6.660          N  
ATOM   1047  CA  THR A  66       9.613   3.379  -7.468  1.00  6.310          C  
ATOM   1048  C   THR A  66       9.066   3.679  -8.872  1.00  6.190          C  
ATOM   1049  O   THR A  66       9.115   2.852  -9.787  1.00  6.490          O  
ATOM   1050  CB  THR A  66      11.044   3.943  -7.361  1.00  8.970          C  
ATOM   1051  OG1 THR A  66      11.012   5.349  -7.556  1.00  8.970          O  
ATOM   1052  CG2 THR A  66      11.951   3.306  -8.419  1.00  8.970          C  
ATOM   1053  H   THR A  66       9.908   1.266  -7.757  1.00  7.990          H  
ATOM   1054  HA  THR A  66       8.986   3.917  -6.757  1.00  7.570          H  
ATOM   1055  HB  THR A  66      11.438   3.732  -6.366  1.00 10.770          H  
ATOM   1056  HG1 THR A  66      10.645   5.749  -6.741  1.00 10.770          H  
ATOM   1057 1HG2 THR A  66      12.951   3.719  -8.319  1.00 10.770          H  
ATOM   1058 2HG2 THR A  66      11.984   2.230  -8.270  1.00 10.770          H  
ATOM   1059 3HG2 THR A  66      11.577   3.522  -9.417  1.00 10.770          H  
ATOM   1060  N   LEU A  67       8.542   4.894  -9.000  1.00  5.910          N  
ATOM   1061  CA  LEU A  67       7.989   5.513 -10.206  1.00  5.970          C  
ATOM   1062  C   LEU A  67       8.638   6.868 -10.432  1.00  6.050          C  
ATOM   1063  O   LEU A  67       9.363   7.380  -9.565  1.00  6.060          O  
ATOM   1064  CB  LEU A  67       6.466   5.740 -10.122  1.00  8.330          C  
ATOM   1065  CG  LEU A  67       5.579   4.529 -10.031  1.00  8.330          C  
ATOM   1066  CD1 LEU A  67       5.384   4.128  -8.637  1.00  8.330          C  
ATOM   1067  CD2 LEU A  67       4.271   4.853 -10.600  1.00  8.330          C  
ATOM   1068  H   LEU A  67       8.573   5.458  -8.166  1.00  7.090          H  
ATOM   1069  HA  LEU A  67       8.207   4.879 -11.067  1.00  7.160          H  
ATOM   1070 1HB  LEU A  67       6.250   6.376  -9.330  1.00 10.000          H  
ATOM   1071 2HB  LEU A  67       6.168   6.266 -11.024  1.00 10.000          H  
ATOM   1072  HG  LEU A  67       6.034   3.723 -10.571  1.00 10.000          H  
ATOM   1073 1HD1 LEU A  67       4.753   3.288  -8.607  1.00 10.000          H  
ATOM   1074 2HD1 LEU A  67       6.316   3.872  -8.177  1.00 10.000          H  
ATOM   1075 3HD1 LEU A  67       4.917   4.943  -8.084  1.00 10.000          H  
ATOM   1076 1HD2 LEU A  67       3.619   4.004 -10.562  1.00 10.000          H  
ATOM   1077 2HD2 LEU A  67       3.848   5.617 -10.025  1.00 10.000          H  
ATOM   1078 3HD2 LEU A  67       4.386   5.174 -11.633  1.00 10.000          H  
ATOM   1079  N   HIS A  68       8.393   7.437 -11.603  1.00  6.300          N  
ATOM   1080  CA  HIS A  68       8.937   8.743 -11.920  1.00  6.600          C  
ATOM   1081  C   HIS A  68       7.838   9.766 -12.093  1.00  6.520          C  
ATOM   1082  O   HIS A  68       6.748   9.465 -12.600  1.00  6.510          O  
ATOM   1083  CB  HIS A  68       9.736   8.661 -13.217  1.00  9.120          C  
ATOM   1084  CG  HIS A  68      10.882   7.724 -13.128  1.00  9.120          C  
ATOM   1085  ND1 HIS A  68      12.118   8.099 -12.649  1.00  9.120          N  
ATOM   1086  CD2 HIS A  68      10.978   6.411 -13.440  1.00  9.120          C  
ATOM   1087  CE1 HIS A  68      12.930   7.057 -12.677  1.00  9.120          C  
ATOM   1088  NE2 HIS A  68      12.263   6.020 -13.154  1.00  9.120          N  
ATOM   1089  H   HIS A  68       7.819   6.942 -12.292  1.00  7.560          H  
ATOM   1090  HA  HIS A  68       9.593   9.086 -11.122  1.00  7.920          H  
ATOM   1091 1HB  HIS A  68       9.081   8.335 -14.031  1.00 10.940          H  
ATOM   1092 2HB  HIS A  68      10.115   9.652 -13.475  1.00 10.940          H  
ATOM   1093  HD2 HIS A  68      10.180   5.783 -13.841  1.00 10.940          H  
ATOM   1094  HE1 HIS A  68      13.971   7.052 -12.360  1.00 10.940          H  
ATOM   1095  HE2 HIS A  68      12.634   5.089 -13.285  1.00 10.940          H  
ATOM   1096  N   LEU A  69       8.113  10.993 -11.681  1.00  6.590          N  
ATOM   1097  CA  LEU A  69       7.156  12.057 -11.891  1.00  6.670          C  
ATOM   1098  C   LEU A  69       7.608  12.958 -13.018  1.00  7.160          C  
ATOM   1099  O   LEU A  69       8.789  13.302 -13.122  1.00  7.620          O  
ATOM   1100  CB  LEU A  69       7.034  12.863 -10.603  1.00  9.310          C  
ATOM   1101  CG  LEU A  69       6.636  12.069  -9.339  1.00  9.310          C  
ATOM   1102  CD1 LEU A  69       6.661  12.985  -8.161  1.00  9.310          C  
ATOM   1103  CD2 LEU A  69       5.296  11.498  -9.525  1.00  9.310          C  
ATOM   1104  H   LEU A  69       8.991  11.205 -11.194  1.00  7.910          H  
ATOM   1105  HA  LEU A  69       6.193  11.643 -12.182  1.00  8.000          H  
ATOM   1106 1HB  LEU A  69       7.982  13.327 -10.423  1.00 11.170          H  
ATOM   1107 2HB  LEU A  69       6.297  13.655 -10.755  1.00 11.170          H  
ATOM   1108  HG  LEU A  69       7.346  11.261  -9.159  1.00 11.170          H  
ATOM   1109 1HD1 LEU A  69       6.372  12.451  -7.265  1.00 11.170          H  
ATOM   1110 2HD1 LEU A  69       7.647  13.369  -8.038  1.00 11.170          H  
ATOM   1111 3HD1 LEU A  69       5.977  13.802  -8.339  1.00 11.170          H  
ATOM   1112 1HD2 LEU A  69       5.031  10.958  -8.634  1.00 11.170          H  
ATOM   1113 2HD2 LEU A  69       4.582  12.296  -9.704  1.00 11.170          H  
ATOM   1114 3HD2 LEU A  69       5.299  10.831 -10.364  1.00 11.170          H  
ATOM   1115  N   VAL A  70       6.668  13.311 -13.886  1.00  7.200          N  
ATOM   1116  CA  VAL A  70       6.938  14.245 -14.968  1.00  7.700          C  
ATOM   1117  C   VAL A  70       5.840  15.293 -15.052  1.00  7.860          C  
ATOM   1118  O   VAL A  70       4.744  15.113 -14.512  1.00  7.720          O  
ATOM   1119  CB  VAL A  70       7.065  13.537 -16.345  1.00 10.580          C  
ATOM   1120  CG1 VAL A  70       8.192  12.507 -16.314  1.00 10.580          C  
ATOM   1121  CG2 VAL A  70       5.751  12.903 -16.744  1.00 10.580          C  
ATOM   1122  H   VAL A  70       5.726  12.921 -13.755  1.00  8.640          H  
ATOM   1123  HA  VAL A  70       7.872  14.753 -14.756  1.00  9.240          H  
ATOM   1124  HB  VAL A  70       7.330  14.285 -17.094  1.00 12.700          H  
ATOM   1125 1HG1 VAL A  70       8.291  12.048 -17.298  1.00 12.700          H  
ATOM   1126 2HG1 VAL A  70       9.125  13.001 -16.045  1.00 12.700          H  
ATOM   1127 3HG1 VAL A  70       7.964  11.737 -15.578  1.00 12.700          H  
ATOM   1128 1HG2 VAL A  70       5.862  12.446 -17.722  1.00 12.700          H  
ATOM   1129 2HG2 VAL A  70       5.463  12.149 -16.010  1.00 12.700          H  
ATOM   1130 3HG2 VAL A  70       4.990  13.667 -16.802  1.00 12.700          H  
ATOM   1131  N   LEU A  71       6.097  16.355 -15.791  1.00  8.270          N  
ATOM   1132  CA  LEU A  71       5.029  17.295 -16.067  1.00  8.620          C  
ATOM   1133  C   LEU A  71       4.351  16.728 -17.294  1.00  8.790          C  
ATOM   1134  O   LEU A  71       5.006  16.047 -18.078  1.00  8.760          O  
ATOM   1135  CB  LEU A  71       5.599  18.714 -16.254  1.00 11.930          C  
ATOM   1136  CG  LEU A  71       6.679  18.940 -17.369  1.00 11.930          C  
ATOM   1137  CD1 LEU A  71       6.039  19.284 -18.708  1.00 11.930          C  
ATOM   1138  CD2 LEU A  71       7.603  20.060 -16.908  1.00 11.930          C  
ATOM   1139  H   LEU A  71       7.009  16.471 -16.209  1.00  9.920          H  
ATOM   1140  HA  LEU A  71       4.312  17.304 -15.245  1.00 10.340          H  
ATOM   1141 1HB  LEU A  71       4.766  19.384 -16.466  1.00 14.310          H  
ATOM   1142 2HB  LEU A  71       6.043  19.020 -15.320  1.00 14.310          H  
ATOM   1143  HG  LEU A  71       7.256  18.030 -17.510  1.00 14.310          H  
ATOM   1144 1HD1 LEU A  71       6.816  19.434 -19.451  1.00 14.310          H  
ATOM   1145 2HD1 LEU A  71       5.411  18.491 -19.033  1.00 14.310          H  
ATOM   1146 3HD1 LEU A  71       5.450  20.191 -18.615  1.00 14.310          H  
ATOM   1147 1HD2 LEU A  71       8.377  20.226 -17.659  1.00 14.310          H  
ATOM   1148 2HD2 LEU A  71       7.029  20.977 -16.773  1.00 14.310          H  
ATOM   1149 3HD2 LEU A  71       8.071  19.788 -15.966  1.00 14.310          H  
ATOM   1150  N   ARG A  72       3.088  17.047 -17.529  1.00  9.130          N  
ATOM   1151  CA  ARG A  72       2.431  16.486 -18.688  1.00  9.430          C  
ATOM   1152  C   ARG A  72       3.248  16.684 -19.935  1.00 10.220          C  
ATOM   1153  O   ARG A  72       3.533  17.807 -20.367  1.00 11.090          O  
ATOM   1154  CB  ARG A  72       1.063  17.107 -18.905  1.00 13.080          C  
ATOM   1155  CG  ARG A  72       0.305  16.511 -20.076  1.00 13.080          C  
ATOM   1156  CD  ARG A  72      -0.976  17.163 -20.307  1.00 13.080          C  
ATOM   1157  NE  ARG A  72      -1.588  16.668 -21.541  1.00 13.080          N  
ATOM   1158  CZ  ARG A  72      -2.712  17.150 -22.102  1.00 13.080          C  
ATOM   1159  NH1 ARG A  72      -3.369  18.149 -21.541  1.00 13.080          N  
ATOM   1160  NH2 ARG A  72      -3.150  16.618 -23.230  1.00 13.080          N  
ATOM   1161  H   ARG A  72       2.560  17.595 -16.859  1.00 10.960          H  
ATOM   1162  HA  ARG A  72       2.313  15.419 -18.531  1.00 11.320          H  
ATOM   1163 1HB  ARG A  72       0.454  16.961 -18.011  1.00 15.700          H  
ATOM   1164 2HB  ARG A  72       1.158  18.178 -19.065  1.00 15.700          H  
ATOM   1165 1HG  ARG A  72       0.880  16.581 -20.985  1.00 15.700          H  
ATOM   1166 2HG  ARG A  72       0.109  15.461 -19.864  1.00 15.700          H  
ATOM   1167 1HD  ARG A  72      -1.648  16.960 -19.472  1.00 15.700          H  
ATOM   1168 2HD  ARG A  72      -0.816  18.237 -20.403  1.00 15.700          H  
ATOM   1169  HE  ARG A  72      -1.120  15.906 -22.033  1.00 15.700          H  
ATOM   1170 1HH1 ARG A  72      -3.035  18.560 -20.679  1.00 15.700          H  
ATOM   1171 2HH1 ARG A  72      -4.210  18.507 -21.973  1.00 15.700          H  
ATOM   1172 1HH2 ARG A  72      -2.643  15.836 -23.670  1.00 15.700          H  
ATOM   1173 2HH2 ARG A  72      -3.989  16.973 -23.664  1.00 15.700          H  
ATOM   1174  N   LEU A  73       3.518  15.577 -20.590  1.00 10.100          N  
ATOM   1175  CA  LEU A  73       4.270  15.621 -21.803  1.00 10.520          C  
ATOM   1176  C   LEU A  73       3.211  15.710 -22.873  1.00 10.730          C  
ATOM   1177  O   LEU A  73       2.164  15.075 -22.739  1.00 10.590          O  
ATOM   1178  CB  LEU A  73       5.098  14.336 -21.899  1.00 14.560          C  
ATOM   1179  CG  LEU A  73       6.026  14.039 -20.671  1.00 14.560          C  
ATOM   1180  CD1 LEU A  73       6.667  12.684 -20.866  1.00 14.560          C  
ATOM   1181  CD2 LEU A  73       7.078  15.133 -20.504  1.00 14.560          C  
ATOM   1182  H   LEU A  73       3.240  14.686 -20.204  1.00 12.120          H  
ATOM   1183  HA  LEU A  73       4.897  16.508 -21.838  1.00 12.620          H  
ATOM   1184 1HB  LEU A  73       4.429  13.497 -22.035  1.00 17.470          H  
ATOM   1185 2HB  LEU A  73       5.742  14.415 -22.770  1.00 17.470          H  
ATOM   1186  HG  LEU A  73       5.425  13.996 -19.762  1.00 17.470          H  
ATOM   1187 1HD1 LEU A  73       7.296  12.453 -20.005  1.00 17.470          H  
ATOM   1188 2HD1 LEU A  73       5.883  11.940 -20.952  1.00 17.470          H  
ATOM   1189 3HD1 LEU A  73       7.273  12.691 -21.771  1.00 17.470          H  
ATOM   1190 1HD2 LEU A  73       7.701  14.899 -19.644  1.00 17.470          H  
ATOM   1191 2HD2 LEU A  73       7.698  15.190 -21.397  1.00 17.470          H  
ATOM   1192 3HD2 LEU A  73       6.589  16.094 -20.333  1.00 17.470          H  
ATOM   1193  N   ARG A  74       3.448  16.487 -23.912  1.00 11.230          N  
ATOM   1194  CA  ARG A  74       2.487  16.597 -24.995  1.00 11.570          C  
ATOM   1195  C   ARG A  74       3.113  17.198 -26.239  1.00 11.610          C  
ATOM   1196  O   ARG A  74       4.184  17.800 -26.170  1.00 11.830          O  
ATOM   1197  CB  ARG A  74       1.250  17.397 -24.564  1.00 16.060          C  
ATOM   1198  CG  ARG A  74       1.427  18.904 -24.247  1.00 16.060          C  
ATOM   1199  CD  ARG A  74       1.798  19.146 -22.805  1.00 16.060          C  
ATOM   1200  NE  ARG A  74       1.469  20.510 -22.379  1.00 16.060          N  
ATOM   1201  CZ  ARG A  74       1.807  21.099 -21.193  1.00 16.060          C  
ATOM   1202  NH1 ARG A  74       2.523  20.471 -20.269  1.00 16.060          N  
ATOM   1203  NH2 ARG A  74       1.397  22.341 -20.953  1.00 16.060          N  
ATOM   1204  H   ARG A  74       4.320  16.998 -23.966  1.00 13.480          H  
ATOM   1205  HA  ARG A  74       2.149  15.588 -25.244  1.00 13.880          H  
ATOM   1206 1HB  ARG A  74       0.506  17.337 -25.354  1.00 19.270          H  
ATOM   1207 2HB  ARG A  74       0.801  16.938 -23.686  1.00 19.270          H  
ATOM   1208 1HG  ARG A  74       2.216  19.323 -24.867  1.00 19.270          H  
ATOM   1209 2HG  ARG A  74       0.493  19.427 -24.448  1.00 19.270          H  
ATOM   1210 1HD  ARG A  74       1.261  18.462 -22.176  1.00 19.270          H  
ATOM   1211 2HD  ARG A  74       2.867  18.995 -22.676  1.00 19.270          H  
ATOM   1212  HE  ARG A  74       0.919  21.062 -23.020  1.00 19.270          H  
ATOM   1213 1HH1 ARG A  74       2.875  19.511 -20.412  1.00 19.270          H  
ATOM   1214 2HH1 ARG A  74       2.747  20.944 -19.403  1.00 19.270          H  
ATOM   1215 1HH2 ARG A  74       0.845  22.835 -21.641  1.00 19.270          H  
ATOM   1216 2HH2 ARG A  74       1.629  22.787 -20.077  1.00 19.270          H  
ATOM   1217  N   GLY A  75       2.416  17.071 -27.369  1.00 11.570          N  
ATOM   1218  CA  GLY A  75       2.862  17.660 -28.632  1.00 11.770          C  
ATOM   1219  C   GLY A  75       3.176  16.606 -29.695  1.00 11.170          C  
ATOM   1220  O   GLY A  75       3.488  16.941 -30.839  1.00 11.570          O  
ATOM   1221  H   GLY A  75       1.541  16.563 -27.354  1.00 13.880          H  
ATOM   1222 1HA  GLY A  75       2.089  18.331 -29.007  1.00 14.120          H  
ATOM   1223 2HA  GLY A  75       3.747  18.267 -28.455  1.00 14.120          H  
ATOM   1224  N   GLY A  76       3.085  15.336 -29.321  1.00 10.360          N  
ATOM   1225  CA  GLY A  76       3.331  14.247 -30.253  1.00  9.900          C  
ATOM   1226  C   GLY A  76       2.042  13.921 -30.993  1.00  9.200          C  
ATOM   1227  O   GLY A  76       1.039  14.626 -30.851  1.00  8.750          O  
ATOM   1228  H   GLY A  76       2.851  15.123 -28.364  1.00 12.430          H  
ATOM   1229 1HA  GLY A  76       4.113  14.529 -30.957  1.00 11.880          H  
ATOM   1230 2HA  GLY A  76       3.681  13.371 -29.704  1.00 11.880          H  
ATOM   1231  N   MET A  77       2.048  12.856 -31.788  1.00  9.200          N  
ATOM   1232  CA  MET A  77       0.844  12.498 -32.530  1.00  8.640          C  
ATOM   1233  C   MET A  77      -0.112  11.691 -31.669  1.00  7.790          C  
ATOM   1234  O   MET A  77       0.294  10.714 -31.042  1.00  7.860          O  
ATOM   1235  CB  MET A  77       1.179  11.674 -33.775  1.00 12.320          C  
ATOM   1236  CG  MET A  77      -0.054  11.355 -34.647  1.00 12.320          C  
ATOM   1237  SD  MET A  77       0.280  10.322 -36.083  1.00 12.320          S  
ATOM   1238  CE  MET A  77       0.352   8.695 -35.317  1.00 12.320          C  
ATOM   1239  H   MET A  77       2.888  12.301 -31.872  1.00 11.040          H  
ATOM   1240  HA  MET A  77       0.334  13.414 -32.829  1.00 10.370          H  
ATOM   1241 1HB  MET A  77       1.893  12.219 -34.391  1.00 14.780          H  
ATOM   1242 2HB  MET A  77       1.647  10.742 -33.474  1.00 14.780          H  
ATOM   1243 1HG  MET A  77      -0.767  10.829 -34.038  1.00 14.780          H  
ATOM   1244 2HG  MET A  77      -0.518  12.280 -34.987  1.00 14.780          H  
ATOM   1245 1HE  MET A  77       0.548   7.942 -36.081  1.00 14.780          H  
ATOM   1246 2HE  MET A  77       1.147   8.669 -34.575  1.00 14.780          H  
ATOM   1247 3HE  MET A  77      -0.600   8.477 -34.834  1.00 14.780          H  
ATOM   1248  N   GLN A  78      -1.390  12.061 -31.691  1.00  7.140          N  
ATOM   1249  CA  GLN A  78      -2.416  11.309 -30.982  1.00  6.310          C  
ATOM   1250  C   GLN A  78      -3.591  11.043 -31.896  1.00  6.080          C  
ATOM   1251  O   GLN A  78      -4.237  11.978 -32.369  1.00  6.430          O  
ATOM   1252  CB  GLN A  78      -2.942  12.050 -29.748  1.00  9.170          C  
ATOM   1253  CG  GLN A  78      -4.100  11.296 -29.009  1.00  9.170          C  
ATOM   1254  CD  GLN A  78      -3.642  10.019 -28.304  1.00  9.170          C  
ATOM   1255  OE1 GLN A  78      -2.883  10.101 -27.323  1.00  9.170          O  
ATOM   1256  NE2 GLN A  78      -4.049   8.852 -28.774  1.00  9.170          N  
ATOM   1257  H   GLN A  78      -1.649  12.887 -32.214  1.00  8.570          H  
ATOM   1258  HA  GLN A  78      -2.000  10.350 -30.676  1.00  7.570          H  
ATOM   1259 1HB  GLN A  78      -2.126  12.201 -29.037  1.00 11.000          H  
ATOM   1260 2HB  GLN A  78      -3.309  13.033 -30.043  1.00 11.000          H  
ATOM   1261 1HG  GLN A  78      -4.518  11.958 -28.251  1.00 11.000          H  
ATOM   1262 2HG  GLN A  78      -4.881  11.024 -29.718  1.00 11.000          H  
ATOM   1263 1HE2 GLN A  78      -3.762   7.998 -28.288  1.00 11.000          H  
ATOM   1264 2HE2 GLN A  78      -4.650   8.763 -29.600  1.00 11.000          H  
ATOM   1265  N   ILE A  79      -3.883   9.774 -32.121  1.00  5.700          N  
ATOM   1266  CA  ILE A  79      -4.995   9.393 -32.969  1.00  5.570          C  
ATOM   1267  C   ILE A  79      -5.915   8.447 -32.227  1.00  4.720          C  
ATOM   1268  O   ILE A  79      -5.551   7.926 -31.176  1.00  4.240          O  
ATOM   1269  CB  ILE A  79      -4.493   8.735 -34.274  1.00  7.850          C  
ATOM   1270  CG1 ILE A  79      -3.700   7.421 -33.946  1.00  7.850          C  
ATOM   1271  CG2 ILE A  79      -3.623   9.741 -35.034  1.00  7.850          C  
ATOM   1272  CD1 ILE A  79      -3.342   6.575 -35.158  1.00  7.850          C  
ATOM   1273  H   ILE A  79      -3.293   9.059 -31.713  1.00  6.840          H  
ATOM   1274  HA  ILE A  79      -5.566  10.283 -33.229  1.00  6.680          H  
ATOM   1275  HB  ILE A  79      -5.348   8.455 -34.890  1.00  9.420          H  
ATOM   1276 1HG1 ILE A  79      -2.778   7.686 -33.432  1.00  9.420          H  
ATOM   1277 2HG1 ILE A  79      -4.302   6.795 -33.285  1.00  9.420          H  
ATOM   1278 1HG2 ILE A  79      -3.269   9.323 -35.968  1.00  9.420          H  
ATOM   1279 2HG2 ILE A  79      -4.209  10.633 -35.244  1.00  9.420          H  
ATOM   1280 3HG2 ILE A  79      -2.784  10.007 -34.428  1.00  9.420          H  
ATOM   1281 1HD1 ILE A  79      -2.805   5.686 -34.828  1.00  9.420          H  
ATOM   1282 2HD1 ILE A  79      -4.257   6.274 -35.670  1.00  9.420          H  
ATOM   1283 3HD1 ILE A  79      -2.711   7.132 -35.843  1.00  9.420          H  
ATOM   1284  N   PHE A  80      -7.120   8.272 -32.749  1.00  4.720          N  
ATOM   1285  CA  PHE A  80      -8.093   7.338 -32.202  1.00  4.110          C  
ATOM   1286  C   PHE A  80      -8.529   6.340 -33.236  1.00  4.230          C  
ATOM   1287  O   PHE A  80      -8.464   6.607 -34.437  1.00  4.850          O  
ATOM   1288  CB  PHE A  80      -9.262   8.057 -31.524  1.00  6.000          C  
ATOM   1289  CG  PHE A  80      -8.864   8.675 -30.182  1.00  6.000          C  
ATOM   1290  CD1 PHE A  80      -8.159   9.865 -30.091  1.00  6.000          C  
ATOM   1291  CD2 PHE A  80      -9.225   8.031 -28.994  1.00  6.000          C  
ATOM   1292  CE1 PHE A  80      -7.802  10.378 -28.862  1.00  6.000          C  
ATOM   1293  CE2 PHE A  80      -8.876   8.550 -27.760  1.00  6.000          C  
ATOM   1294  CZ  PHE A  80      -8.154   9.724 -27.698  1.00  6.000          C  
ATOM   1295  H   PHE A  80      -7.356   8.772 -33.595  1.00  5.660          H  
ATOM   1296  HA  PHE A  80      -7.606   6.773 -31.432  1.00  4.930          H  
ATOM   1297 1HB  PHE A  80      -9.636   8.846 -32.172  1.00  7.200          H  
ATOM   1298 2HB  PHE A  80     -10.082   7.353 -31.359  1.00  7.200          H  
ATOM   1299  HD1 PHE A  80      -7.872  10.392 -31.000  1.00  7.200          H  
ATOM   1300  HD2 PHE A  80      -9.792   7.106 -29.048  1.00  7.200          H  
ATOM   1301  HE1 PHE A  80      -7.238  11.307 -28.816  1.00  7.200          H  
ATOM   1302  HE2 PHE A  80      -9.170   8.035 -26.846  1.00  7.200          H  
ATOM   1303  HZ  PHE A  80      -7.862  10.148 -26.736  1.00  7.200          H  
ATOM   1304  N   VAL A  81      -8.949   5.178 -32.767  1.00  3.800          N  
ATOM   1305  CA  VAL A  81      -9.385   4.120 -33.652  1.00  3.990          C  
ATOM   1306  C   VAL A  81     -10.821   3.718 -33.333  1.00  3.850          C  
ATOM   1307  O   VAL A  81     -11.365   4.083 -32.293  1.00  3.720          O  
ATOM   1308  CB  VAL A  81      -8.397   2.937 -33.561  1.00  5.510          C  
ATOM   1309  CG1 VAL A  81      -6.992   3.415 -33.982  1.00  5.510          C  
ATOM   1310  CG2 VAL A  81      -8.345   2.386 -32.155  1.00  5.510          C  
ATOM   1311  H   VAL A  81      -8.975   5.036 -31.769  1.00  4.560          H  
ATOM   1312  HA  VAL A  81      -9.361   4.492 -34.676  1.00  4.790          H  
ATOM   1313  HB  VAL A  81      -8.707   2.156 -34.254  1.00  6.610          H  
ATOM   1314 1HG1 VAL A  81      -6.294   2.580 -33.941  1.00  6.610          H  
ATOM   1315 2HG1 VAL A  81      -7.028   3.808 -34.997  1.00  6.610          H  
ATOM   1316 3HG1 VAL A  81      -6.645   4.197 -33.306  1.00  6.610          H  
ATOM   1317 1HG2 VAL A  81      -7.635   1.570 -32.139  1.00  6.610          H  
ATOM   1318 2HG2 VAL A  81      -8.020   3.155 -31.456  1.00  6.610          H  
ATOM   1319 3HG2 VAL A  81      -9.321   2.023 -31.877  1.00  6.610          H  
ATOM   1320  N   LYS A  82     -11.437   2.992 -34.252  1.00  4.090          N  
ATOM   1321  CA  LYS A  82     -12.839   2.601 -34.132  1.00  4.190          C  
ATOM   1322  C   LYS A  82     -13.102   1.136 -33.823  1.00  4.250          C  
ATOM   1323  O   LYS A  82     -12.292   0.251 -34.131  1.00  4.460          O  
ATOM   1324  CB  LYS A  82     -13.523   2.939 -35.452  1.00  5.830          C  
ATOM   1325  CG  LYS A  82     -13.570   4.418 -35.770  1.00  5.830          C  
ATOM   1326  CD  LYS A  82     -14.094   4.651 -37.175  1.00  5.830          C  
ATOM   1327  CE  LYS A  82     -14.227   6.130 -37.479  1.00  5.830          C  
ATOM   1328  NZ  LYS A  82     -14.687   6.377 -38.879  1.00  5.830          N  
ATOM   1329  H   LYS A  82     -10.923   2.712 -35.075  1.00  4.910          H  
ATOM   1330  HA  LYS A  82     -13.289   3.189 -33.336  1.00  5.030          H  
ATOM   1331 1HB  LYS A  82     -13.013   2.431 -36.267  1.00  6.990          H  
ATOM   1332 2HB  LYS A  82     -14.552   2.565 -35.428  1.00  6.990          H  
ATOM   1333 1HG  LYS A  82     -14.232   4.914 -35.056  1.00  6.990          H  
ATOM   1334 2HG  LYS A  82     -12.576   4.852 -35.677  1.00  6.990          H  
ATOM   1335 1HD  LYS A  82     -13.397   4.217 -37.890  1.00  6.990          H  
ATOM   1336 2HD  LYS A  82     -15.046   4.164 -37.303  1.00  6.990          H  
ATOM   1337 1HE  LYS A  82     -14.951   6.566 -36.790  1.00  6.990          H  
ATOM   1338 2HE  LYS A  82     -13.263   6.614 -37.332  1.00  6.990          H  
ATOM   1339 1HZ  LYS A  82     -14.763   7.371 -39.033  1.00  6.990          H  
ATOM   1340 2HZ  LYS A  82     -14.017   5.987 -39.525  1.00  6.990          H  
ATOM   1341 3HZ  LYS A  82     -15.590   5.947 -39.039  1.00  6.990          H  
ATOM   1342  N   THR A  83     -14.282   0.895 -33.253  1.00  4.330          N  
ATOM   1343  CA  THR A  83     -14.826  -0.428 -32.981  1.00  4.670          C  
ATOM   1344  C   THR A  83     -15.531  -0.903 -34.241  1.00  4.980          C  
ATOM   1345  O   THR A  83     -15.508  -0.230 -35.281  1.00  4.800          O  
ATOM   1346  CB  THR A  83     -15.868  -0.454 -31.869  1.00  6.400          C  
ATOM   1347  OG1 THR A  83     -17.018   0.237 -32.323  1.00  6.400          O  
ATOM   1348  CG2 THR A  83     -15.392   0.125 -30.581  1.00  6.400          C  
ATOM   1349  H   THR A  83     -14.875   1.687 -33.006  1.00  5.200          H  
ATOM   1350  HA  THR A  83     -14.016  -1.119 -32.744  1.00  5.600          H  
ATOM   1351  HB  THR A  83     -16.123  -1.465 -31.674  1.00  7.680          H  
ATOM   1352  HG1 THR A  83     -16.852   1.210 -32.284  1.00  7.680          H  
ATOM   1353 1HG2 THR A  83     -16.182   0.038 -29.848  1.00  7.680          H  
ATOM   1354 2HG2 THR A  83     -14.529  -0.418 -30.235  1.00  7.680          H  
ATOM   1355 3HG2 THR A  83     -15.132   1.166 -30.727  1.00  7.680          H  
ATOM   1356  N   LEU A  84     -16.208  -2.044 -34.176  1.00  5.640          N  
ATOM   1357  CA  LEU A  84     -16.814  -2.611 -35.369  1.00  6.050          C  
ATOM   1358  C   LEU A  84     -18.161  -1.963 -35.664  1.00  6.120          C  
ATOM   1359  O   LEU A  84     -18.831  -2.312 -36.637  1.00  6.470          O  
ATOM   1360  CB  LEU A  84     -16.976  -4.113 -35.192  1.00  8.310          C  
ATOM   1361  CG  LEU A  84     -15.747  -5.008 -35.523  1.00  8.310          C  
ATOM   1362  CD1 LEU A  84     -14.540  -4.635 -34.623  1.00  8.310          C  
ATOM   1363  CD2 LEU A  84     -16.135  -6.456 -35.292  1.00  8.310          C  
ATOM   1364  H   LEU A  84     -16.307  -2.551 -33.292  1.00  6.770          H  
ATOM   1365  HA  LEU A  84     -16.152  -2.424 -36.214  1.00  7.260          H  
ATOM   1366 1HB  LEU A  84     -17.206  -4.269 -34.173  1.00  9.970          H  
ATOM   1367 2HB  LEU A  84     -17.819  -4.449 -35.795  1.00  9.970          H  
ATOM   1368  HG  LEU A  84     -15.458  -4.868 -36.565  1.00  9.970          H  
ATOM   1369 1HD1 LEU A  84     -13.701  -5.285 -34.863  1.00  9.970          H  
ATOM   1370 2HD1 LEU A  84     -14.235  -3.609 -34.793  1.00  9.970          H  
ATOM   1371 3HD1 LEU A  84     -14.813  -4.766 -33.574  1.00  9.970          H  
ATOM   1372 1HD2 LEU A  84     -15.290  -7.101 -35.530  1.00  9.970          H  
ATOM   1373 2HD2 LEU A  84     -16.414  -6.606 -34.252  1.00  9.970          H  
ATOM   1374 3HD2 LEU A  84     -16.977  -6.714 -35.933  1.00  9.970          H  
ATOM   1375  N   THR A  85     -18.547  -1.005 -34.820  1.00  5.910          N  
ATOM   1376  CA  THR A  85     -19.786  -0.264 -34.952  1.00  6.130          C  
ATOM   1377  C   THR A  85     -19.554   0.963 -35.823  1.00  6.070          C  
ATOM   1378  O   THR A  85     -20.493   1.681 -36.169  1.00  6.290          O  
ATOM   1379  CB  THR A  85     -20.253   0.287 -33.608  1.00  8.490          C  
ATOM   1380  OG1 THR A  85     -19.315   1.284 -33.172  1.00  8.490          O  
ATOM   1381  CG2 THR A  85     -20.276  -0.820 -32.587  1.00  8.490          C  
ATOM   1382  H   THR A  85     -17.950  -0.760 -34.027  1.00  7.090          H  
ATOM   1383  HA  THR A  85     -20.548  -0.899 -35.403  1.00  7.360          H  
ATOM   1384  HB  THR A  85     -21.244   0.732 -33.716  1.00 10.190          H  
ATOM   1385  HG1 THR A  85     -19.734   1.832 -32.493  1.00 10.190          H  
ATOM   1386 1HG2 THR A  85     -20.593  -0.414 -31.646  1.00 10.190          H  
ATOM   1387 2HG2 THR A  85     -20.971  -1.575 -32.912  1.00 10.190          H  
ATOM   1388 3HG2 THR A  85     -19.289  -1.264 -32.467  1.00 10.190          H  
ATOM   1389  N   GLY A  86     -18.286   1.228 -36.150  1.00  5.670          N  
ATOM   1390  CA  GLY A  86     -17.897   2.407 -36.911  1.00  5.810          C  
ATOM   1391  C   GLY A  86     -17.615   3.616 -36.020  1.00  5.550          C  
ATOM   1392  O   GLY A  86     -17.304   4.700 -36.523  1.00  5.740          O  
ATOM   1393  H   GLY A  86     -17.548   0.584 -35.853  1.00  6.800          H  
ATOM   1394 1HA  GLY A  86     -17.007   2.172 -37.494  1.00  6.970          H  
ATOM   1395 2HA  GLY A  86     -18.688   2.651 -37.618  1.00  6.970          H  
ATOM   1396  N   LYS A  87     -17.739   3.437 -34.708  1.00  5.280          N  
ATOM   1397  CA  LYS A  87     -17.509   4.505 -33.746  1.00  5.120          C  
ATOM   1398  C   LYS A  87     -16.453   4.108 -32.726  1.00  4.700          C  
ATOM   1399  O   LYS A  87     -16.274   2.918 -32.426  1.00  4.480          O  
ATOM   1400  CB  LYS A  87     -18.806   4.848 -33.001  1.00  7.230          C  
ATOM   1401  CG  LYS A  87     -19.991   5.289 -33.884  1.00  7.230          C  
ATOM   1402  CD  LYS A  87     -19.755   6.645 -34.545  1.00  7.230          C  
ATOM   1403  CE  LYS A  87     -20.975   7.100 -35.333  1.00  7.230          C  
ATOM   1404  NZ  LYS A  87     -20.738   8.401 -36.031  1.00  7.230          N  
ATOM   1405  H   LYS A  87     -18.044   2.523 -34.372  1.00  6.340          H  
ATOM   1406  HA  LYS A  87     -17.139   5.384 -34.271  1.00  6.140          H  
ATOM   1407 1HB  LYS A  87     -19.127   3.979 -32.434  1.00  8.680          H  
ATOM   1408 2HB  LYS A  87     -18.607   5.643 -32.280  1.00  8.680          H  
ATOM   1409 1HG  LYS A  87     -20.155   4.537 -34.662  1.00  8.680          H  
ATOM   1410 2HG  LYS A  87     -20.889   5.345 -33.273  1.00  8.680          H  
ATOM   1411 1HD  LYS A  87     -19.514   7.390 -33.788  1.00  8.680          H  
ATOM   1412 2HD  LYS A  87     -18.919   6.569 -35.240  1.00  8.680          H  
ATOM   1413 1HE  LYS A  87     -21.220   6.340 -36.075  1.00  8.680          H  
ATOM   1414 2HE  LYS A  87     -21.818   7.212 -34.652  1.00  8.680          H  
ATOM   1415 1HZ  LYS A  87     -21.568   8.667 -36.543  1.00  8.680          H  
ATOM   1416 2HZ  LYS A  87     -20.520   9.117 -35.351  1.00  8.680          H  
ATOM   1417 3HZ  LYS A  87     -19.964   8.302 -36.674  1.00  8.680          H  
ATOM   1418  N   THR A  88     -15.775   5.108 -32.168  1.00  4.680          N  
ATOM   1419  CA  THR A  88     -14.835   4.889 -31.082  1.00  4.310          C  
ATOM   1420  C   THR A  88     -15.622   4.807 -29.787  1.00  4.390          C  
ATOM   1421  O   THR A  88     -16.393   5.710 -29.466  1.00  4.730          O  
ATOM   1422  CB  THR A  88     -13.815   6.049 -30.986  1.00  6.180          C  
ATOM   1423  OG1 THR A  88     -13.069   6.137 -32.203  1.00  6.180          O  
ATOM   1424  CG2 THR A  88     -12.850   5.873 -29.818  1.00  6.180          C  
ATOM   1425  H   THR A  88     -15.927   6.057 -32.485  1.00  5.620          H  
ATOM   1426  HA  THR A  88     -14.306   3.949 -31.237  1.00  5.170          H  
ATOM   1427  HB  THR A  88     -14.360   6.979 -30.844  1.00  7.420          H  
ATOM   1428  HG1 THR A  88     -12.534   5.321 -32.296  1.00  7.420          H  
ATOM   1429 1HG2 THR A  88     -12.160   6.710 -29.790  1.00  7.420          H  
ATOM   1430 2HG2 THR A  88     -13.393   5.824 -28.877  1.00  7.420          H  
ATOM   1431 3HG2 THR A  88     -12.302   4.957 -29.969  1.00  7.420          H  
ATOM   1432  N   ILE A  89     -15.440   3.728 -29.047  1.00  4.190          N  
ATOM   1433  CA  ILE A  89     -16.138   3.531 -27.797  1.00  4.370          C  
ATOM   1434  C   ILE A  89     -15.150   3.555 -26.654  1.00  4.100          C  
ATOM   1435  O   ILE A  89     -14.167   2.802 -26.629  1.00  3.750          O  
ATOM   1436  CB  ILE A  89     -16.938   2.211 -27.801  1.00  6.050          C  
ATOM   1437  CG1 ILE A  89     -17.935   2.172 -29.048  1.00  6.050          C  
ATOM   1438  CG2 ILE A  89     -17.693   2.010 -26.459  1.00  6.050          C  
ATOM   1439  CD1 ILE A  89     -19.015   3.250 -29.106  1.00  6.050          C  
ATOM   1440  H   ILE A  89     -14.793   3.023 -29.364  1.00  5.030          H  
ATOM   1441  HA  ILE A  89     -16.829   4.356 -27.641  1.00  5.240          H  
ATOM   1442  HB  ILE A  89     -16.244   1.378 -27.919  1.00  7.260          H  
ATOM   1443 1HG1 ILE A  89     -17.346   2.262 -29.959  1.00  7.260          H  
ATOM   1444 2HG1 ILE A  89     -18.430   1.201 -29.054  1.00  7.260          H  
ATOM   1445 1HG2 ILE A  89     -18.222   1.064 -26.485  1.00  7.260          H  
ATOM   1446 2HG2 ILE A  89     -16.987   1.993 -25.629  1.00  7.260          H  
ATOM   1447 3HG2 ILE A  89     -18.404   2.817 -26.299  1.00  7.260          H  
ATOM   1448 1HD1 ILE A  89     -19.611   3.101 -30.004  1.00  7.260          H  
ATOM   1449 2HD1 ILE A  89     -19.667   3.185 -28.234  1.00  7.260          H  
ATOM   1450 3HD1 ILE A  89     -18.565   4.237 -29.146  1.00  7.260          H  
ATOM   1451  N   THR A  90     -15.447   4.406 -25.695  1.00  4.370          N  
ATOM   1452  CA  THR A  90     -14.620   4.575 -24.527  1.00  4.190          C  
ATOM   1453  C   THR A  90     -15.323   4.021 -23.308  1.00  4.220          C  
ATOM   1454  O   THR A  90     -16.549   4.091 -23.194  1.00  4.620          O  
ATOM   1455  CB  THR A  90     -14.254   6.044 -24.384  1.00  5.940          C  
ATOM   1456  OG1 THR A  90     -15.474   6.860 -24.331  1.00  5.940          O  
ATOM   1457  CG2 THR A  90     -13.414   6.466 -25.605  1.00  5.940          C  
ATOM   1458  H   THR A  90     -16.270   4.988 -25.798  1.00  5.240          H  
ATOM   1459  HA  THR A  90     -13.694   4.013 -24.664  1.00  5.030          H  
ATOM   1460  HB  THR A  90     -13.676   6.177 -23.476  1.00  7.130          H  
ATOM   1461  HG1 THR A  90     -16.024   6.672 -23.522  1.00  7.130          H  
ATOM   1462 1HG2 THR A  90     -13.128   7.498 -25.523  1.00  7.130          H  
ATOM   1463 2HG2 THR A  90     -12.516   5.852 -25.655  1.00  7.130          H  
ATOM   1464 3HG2 THR A  90     -13.994   6.329 -26.510  1.00  7.130          H  
ATOM   1465  N   LEU A  91     -14.529   3.436 -22.416  1.00  3.860          N  
ATOM   1466  CA  LEU A  91     -15.029   2.743 -21.247  1.00  3.900          C  
ATOM   1467  C   LEU A  91     -14.366   3.183 -19.914  1.00  3.770          C  
ATOM   1468  O   LEU A  91     -13.154   3.395 -19.867  1.00  3.510          O  
ATOM   1469  CB  LEU A  91     -14.765   1.257 -21.567  1.00  5.440          C  
ATOM   1470  CG  LEU A  91     -15.493   0.651 -22.890  1.00  5.440          C  
ATOM   1471  CD1 LEU A  91     -15.030  -0.742 -23.221  1.00  5.440          C  
ATOM   1472  CD2 LEU A  91     -16.899   0.593 -22.675  1.00  5.440          C  
ATOM   1473  H   LEU A  91     -13.531   3.447 -22.578  1.00  4.630          H  
ATOM   1474  HA  LEU A  91     -16.097   2.936 -21.162  1.00  4.680          H  
ATOM   1475 1HB  LEU A  91     -13.713   1.166 -21.715  1.00  6.530          H  
ATOM   1476 2HB  LEU A  91     -15.018   0.684 -20.764  1.00  6.530          H  
ATOM   1477  HG  LEU A  91     -15.273   1.283 -23.748  1.00  6.530          H  
ATOM   1478 1HD1 LEU A  91     -15.553  -1.093 -24.116  1.00  6.530          H  
ATOM   1479 2HD1 LEU A  91     -14.015  -0.731 -23.411  1.00  6.530          H  
ATOM   1480 3HD1 LEU A  91     -15.239  -1.411 -22.403  1.00  6.530          H  
ATOM   1481 1HD2 LEU A  91     -17.384   0.201 -23.567  1.00  6.530          H  
ATOM   1482 2HD2 LEU A  91     -17.114  -0.056 -21.828  1.00  6.530          H  
ATOM   1483 3HD2 LEU A  91     -17.268   1.583 -22.484  1.00  6.530          H  
ATOM   1484  N   GLU A  92     -15.159   3.290 -18.830  1.00  4.020          N  
ATOM   1485  CA  GLU A  92     -14.662   3.632 -17.474  1.00  3.980          C  
ATOM   1486  C   GLU A  92     -14.441   2.382 -16.627  1.00  3.780          C  
ATOM   1487  O   GLU A  92     -15.404   1.709 -16.269  1.00  4.020          O  
ATOM   1488  CB  GLU A  92     -15.661   4.520 -16.722  1.00  5.590          C  
ATOM   1489  CG  GLU A  92     -15.201   4.957 -15.316  1.00  5.590          C  
ATOM   1490  CD  GLU A  92     -16.232   5.773 -14.549  1.00  5.590          C  
ATOM   1491  OE1 GLU A  92     -17.357   5.840 -14.975  1.00  5.590          O  
ATOM   1492  OE2 GLU A  92     -15.886   6.313 -13.523  1.00  5.590          O  
ATOM   1493  H   GLU A  92     -16.146   3.102 -18.947  1.00  4.820          H  
ATOM   1494  HA  GLU A  92     -13.711   4.156 -17.570  1.00  4.780          H  
ATOM   1495 1HB  GLU A  92     -15.831   5.413 -17.282  1.00  6.710          H  
ATOM   1496 2HB  GLU A  92     -16.613   4.004 -16.626  1.00  6.710          H  
ATOM   1497 1HG  GLU A  92     -14.966   4.072 -14.721  1.00  6.710          H  
ATOM   1498 2HG  GLU A  92     -14.288   5.540 -15.417  1.00  6.710          H  
ATOM   1499  N   VAL A  93     -13.205   2.089 -16.248  1.00  3.450          N  
ATOM   1500  CA  VAL A  93     -12.944   0.837 -15.527  1.00  3.350          C  
ATOM   1501  C   VAL A  93     -12.517   1.089 -14.066  1.00  3.500          C  
ATOM   1502  O   VAL A  93     -11.639   1.915 -13.809  1.00  3.560          O  
ATOM   1503  CB  VAL A  93     -11.874   0.027 -16.334  1.00  4.730          C  
ATOM   1504  CG1 VAL A  93     -10.568   0.792 -16.447  1.00  4.730          C  
ATOM   1505  CG2 VAL A  93     -11.643  -1.329 -15.726  1.00  4.730          C  
ATOM   1506  H   VAL A  93     -12.450   2.705 -16.515  1.00  4.140          H  
ATOM   1507  HA  VAL A  93     -13.863   0.247 -15.508  1.00  4.020          H  
ATOM   1508  HB  VAL A  93     -12.245  -0.105 -17.346  1.00  5.680          H  
ATOM   1509 1HG1 VAL A  93      -9.874   0.212 -17.047  1.00  5.680          H  
ATOM   1510 2HG1 VAL A  93     -10.739   1.748 -16.929  1.00  5.680          H  
ATOM   1511 3HG1 VAL A  93     -10.136   0.956 -15.469  1.00  5.680          H  
ATOM   1512 1HG2 VAL A  93     -10.924  -1.886 -16.324  1.00  5.680          H  
ATOM   1513 2HG2 VAL A  93     -11.262  -1.226 -14.709  1.00  5.680          H  
ATOM   1514 3HG2 VAL A  93     -12.583  -1.854 -15.725  1.00  5.680          H  
ATOM   1515  N   GLU A  94     -13.147   0.360 -13.126  1.00  3.650          N  
ATOM   1516  CA  GLU A  94     -12.882   0.461 -11.680  1.00  3.860          C  
ATOM   1517  C   GLU A  94     -11.658  -0.369 -11.273  1.00  3.870          C  
ATOM   1518  O   GLU A  94     -11.296  -1.286 -11.996  1.00  3.890          O  
ATOM   1519  CB  GLU A  94     -14.091  -0.065 -10.888  1.00  5.320          C  
ATOM   1520  CG  GLU A  94     -15.374   0.681 -11.083  1.00  5.320          C  
ATOM   1521  CD  GLU A  94     -15.372   2.049 -10.544  1.00  5.320          C  
ATOM   1522  OE1 GLU A  94     -14.528   2.367  -9.736  1.00  5.320          O  
ATOM   1523  OE2 GLU A  94     -16.262   2.787 -10.911  1.00  5.320          O  
ATOM   1524  H   GLU A  94     -13.877  -0.313 -13.421  1.00  4.380          H  
ATOM   1525  HA  GLU A  94     -12.719   1.512 -11.450  1.00  4.630          H  
ATOM   1526 1HB  GLU A  94     -14.275  -1.096 -11.180  1.00  6.380          H  
ATOM   1527 2HB  GLU A  94     -13.890  -0.087  -9.833  1.00  6.380          H  
ATOM   1528 1HG  GLU A  94     -15.580   0.730 -12.152  1.00  6.380          H  
ATOM   1529 2HG  GLU A  94     -16.178   0.115 -10.613  1.00  6.380          H  
ATOM   1530  N   PRO A  95     -11.000  -0.114 -10.116  1.00  3.960          N  
ATOM   1531  CA  PRO A  95      -9.896  -0.915  -9.560  1.00  4.090          C  
ATOM   1532  C   PRO A  95     -10.182  -2.419  -9.493  1.00  4.530          C  
ATOM   1533  O   PRO A  95      -9.266  -3.232  -9.589  1.00  5.080          O  
ATOM   1534  CB  PRO A  95      -9.779  -0.348  -8.140  1.00  6.130          C  
ATOM   1535  CG  PRO A  95     -10.200   1.078  -8.275  1.00  6.130          C  
ATOM   1536  CD  PRO A  95     -11.343   1.071  -9.280  1.00  6.130          C  
ATOM   1537  HA  PRO A  95      -8.972  -0.734 -10.113  1.00  4.910          H  
ATOM   1538 1HB  PRO A  95     -10.402  -0.923  -7.448  1.00  7.360          H  
ATOM   1539 2HB  PRO A  95      -8.734  -0.451  -7.790  1.00  7.360          H  
ATOM   1540 1HG  PRO A  95     -10.488   1.488  -7.291  1.00  7.360          H  
ATOM   1541 2HG  PRO A  95      -9.348   1.656  -8.623  1.00  7.360          H  
ATOM   1542 1HD  PRO A  95     -12.296   0.951  -8.761  1.00  7.360          H  
ATOM   1543 2HD  PRO A  95     -11.309   2.002  -9.862  1.00  7.360          H  
ATOM   1544  N   SER A  96     -11.442  -2.808  -9.305  1.00  4.590          N  
ATOM   1545  CA  SER A  96     -11.796  -4.211  -9.217  1.00  5.050          C  
ATOM   1546  C   SER A  96     -12.192  -4.837 -10.554  1.00  4.940          C  
ATOM   1547  O   SER A  96     -12.440  -6.043 -10.626  1.00  5.230          O  
ATOM   1548  CB  SER A  96     -12.936  -4.357  -8.235  1.00  6.890          C  
ATOM   1549  OG  SER A  96     -14.061  -3.678  -8.707  1.00  6.890          O  
ATOM   1550  H   SER A  96     -12.209  -2.157  -9.179  1.00  5.510          H  
ATOM   1551  HA  SER A  96     -10.932  -4.755  -8.837  1.00  6.060          H  
ATOM   1552 1HB  SER A  96     -13.176  -5.409  -8.101  1.00  8.260          H  
ATOM   1553 2HB  SER A  96     -12.645  -3.960  -7.265  1.00  8.260          H  
ATOM   1554  HG  SER A  96     -14.796  -3.859  -8.076  1.00  8.260          H  
ATOM   1555  N   ASP A  97     -12.295  -4.023 -11.603  1.00  4.570          N  
ATOM   1556  CA  ASP A  97     -12.736  -4.520 -12.898  1.00  4.480          C  
ATOM   1557  C   ASP A  97     -11.643  -5.002 -13.843  1.00  4.350          C  
ATOM   1558  O   ASP A  97     -10.435  -4.845 -13.621  1.00  4.300          O  
ATOM   1559  CB  ASP A  97     -13.516  -3.426 -13.647  1.00  6.310          C  
ATOM   1560  CG  ASP A  97     -14.915  -3.135 -13.206  1.00  6.310          C  
ATOM   1561  OD1 ASP A  97     -15.624  -4.055 -12.812  1.00  6.310          O  
ATOM   1562  OD2 ASP A  97     -15.305  -1.950 -13.312  1.00  6.310          O  
ATOM   1563  H   ASP A  97     -12.043  -3.045 -11.502  1.00  5.480          H  
ATOM   1564  HA  ASP A  97     -13.406  -5.357 -12.718  1.00  5.380          H  
ATOM   1565 1HB  ASP A  97     -12.964  -2.510 -13.521  1.00  7.570          H  
ATOM   1566 2HB  ASP A  97     -13.546  -3.641 -14.707  1.00  7.570          H  
ATOM   1567  N   THR A  98     -12.134  -5.469 -14.983  1.00  4.340          N  
ATOM   1568  CA  THR A  98     -11.407  -5.947 -16.141  1.00  4.260          C  
ATOM   1569  C   THR A  98     -11.987  -5.220 -17.344  1.00  3.890          C  
ATOM   1570  O   THR A  98     -13.020  -4.539 -17.217  1.00  3.780          O  
ATOM   1571  CB  THR A  98     -11.604  -7.460 -16.333  1.00  6.000          C  
ATOM   1572  OG1 THR A  98     -12.986  -7.718 -16.683  1.00  6.000          O  
ATOM   1573  CG2 THR A  98     -11.276  -8.190 -15.045  1.00  6.000          C  
ATOM   1574  H   THR A  98     -13.138  -5.554 -15.026  1.00  5.210          H  
ATOM   1575  HA  THR A  98     -10.348  -5.705 -16.051  1.00  5.110          H  
ATOM   1576  HB  THR A  98     -10.953  -7.813 -17.138  1.00  7.200          H  
ATOM   1577  HG1 THR A  98     -13.067  -8.651 -16.944  1.00  7.200          H  
ATOM   1578 1HG2 THR A  98     -11.418  -9.259 -15.188  1.00  7.200          H  
ATOM   1579 2HG2 THR A  98     -10.239  -7.992 -14.776  1.00  7.200          H  
ATOM   1580 3HG2 THR A  98     -11.927  -7.849 -14.243  1.00  7.200          H  
ATOM   1581  N   ILE A  99     -11.371  -5.363 -18.514  1.00  3.810          N  
ATOM   1582  CA  ILE A  99     -11.937  -4.719 -19.682  1.00  3.490          C  
ATOM   1583  C   ILE A  99     -13.327  -5.303 -19.968  1.00  3.570          C  
ATOM   1584  O   ILE A  99     -14.249  -4.555 -20.289  1.00  3.470          O  
ATOM   1585  CB  ILE A  99     -11.008  -4.783 -20.890  1.00  5.010          C  
ATOM   1586  CG1 ILE A  99      -9.758  -3.945 -20.589  1.00  5.010          C  
ATOM   1587  CG2 ILE A  99     -11.765  -4.244 -22.157  1.00  5.010          C  
ATOM   1588  CD1 ILE A  99      -8.647  -4.140 -21.569  1.00  5.010          C  
ATOM   1589  H   ILE A  99     -10.512  -5.918 -18.605  1.00  4.570          H  
ATOM   1590  HA  ILE A  99     -12.054  -3.665 -19.452  1.00  4.190          H  
ATOM   1591  HB  ILE A  99     -10.666  -5.805 -21.029  1.00  6.020          H  
ATOM   1592 1HG1 ILE A  99     -10.027  -2.925 -20.542  1.00  6.020          H  
ATOM   1593 2HG1 ILE A  99      -9.383  -4.235 -19.616  1.00  6.020          H  
ATOM   1594 1HG2 ILE A  99     -11.117  -4.273 -23.031  1.00  6.020          H  
ATOM   1595 2HG2 ILE A  99     -12.651  -4.821 -22.371  1.00  6.020          H  
ATOM   1596 3HG2 ILE A  99     -12.070  -3.243 -21.971  1.00  6.020          H  
ATOM   1597 1HD1 ILE A  99      -7.778  -3.559 -21.286  1.00  6.020          H  
ATOM   1598 2HD1 ILE A  99      -8.375  -5.183 -21.579  1.00  6.020          H  
ATOM   1599 3HD1 ILE A  99      -8.972  -3.847 -22.544  1.00  6.020          H  
ATOM   1600  N   GLU A 100     -13.484  -6.633 -19.892  1.00  3.890          N  
ATOM   1601  CA  GLU A 100     -14.792  -7.255 -20.118  1.00  4.150          C  
ATOM   1602  C   GLU A 100     -15.887  -6.682 -19.212  1.00  4.150          C  
ATOM   1603  O   GLU A 100     -17.008  -6.442 -19.677  1.00  4.250          O  
ATOM   1604  CB  GLU A 100     -14.743  -8.770 -19.859  1.00  5.710          C  
ATOM   1605  CG  GLU A 100     -16.023  -9.511 -20.234  1.00  5.710          C  
ATOM   1606  CD  GLU A 100     -15.931 -10.994 -20.023  1.00  5.710          C  
ATOM   1607  OE1 GLU A 100     -14.946 -11.444 -19.487  1.00  5.710          O  
ATOM   1608  OE2 GLU A 100     -16.847 -11.681 -20.402  1.00  5.710          O  
ATOM   1609  H   GLU A 100     -12.667  -7.225 -19.729  1.00  4.670          H  
ATOM   1610  HA  GLU A 100     -15.082  -7.078 -21.152  1.00  4.980          H  
ATOM   1611 1HB  GLU A 100     -13.904  -9.223 -20.369  1.00  6.850          H  
ATOM   1612 2HB  GLU A 100     -14.587  -8.935 -18.794  1.00  6.850          H  
ATOM   1613 1HG  GLU A 100     -16.849  -9.130 -19.634  1.00  6.850          H  
ATOM   1614 2HG  GLU A 100     -16.250  -9.310 -21.282  1.00  6.850          H  
ATOM   1615  N   ASN A 101     -15.589  -6.463 -17.920  1.00  4.160          N  
ATOM   1616  CA  ASN A 101     -16.640  -5.938 -17.044  1.00  4.310          C  
ATOM   1617  C   ASN A 101     -17.085  -4.550 -17.476  1.00  4.080          C  
ATOM   1618  O   ASN A 101     -18.294  -4.263 -17.505  1.00  4.260          O  
ATOM   1619  CB  ASN A 101     -16.210  -5.845 -15.595  1.00  5.970          C  
ATOM   1620  CG  ASN A 101     -16.090  -7.145 -14.872  1.00  5.970          C  
ATOM   1621  OD1 ASN A 101     -16.438  -8.236 -15.349  1.00  5.970          O  
ATOM   1622  ND2 ASN A 101     -15.635  -7.027 -13.652  1.00  5.970          N  
ATOM   1623  H   ASN A 101     -14.666  -6.720 -17.564  1.00  4.990          H  
ATOM   1624  HA  ASN A 101     -17.505  -6.596 -17.113  1.00  5.170          H  
ATOM   1625 1HB  ASN A 101     -15.243  -5.347 -15.556  1.00  7.170          H  
ATOM   1626 2HB  ASN A 101     -16.911  -5.212 -15.050  1.00  7.170          H  
ATOM   1627 1HD2 ASN A 101     -15.538  -7.832 -13.066  1.00  7.170          H  
ATOM   1628 2HD2 ASN A 101     -15.425  -6.087 -13.286  1.00  7.170          H  
ATOM   1629  N   VAL A 102     -16.140  -3.686 -17.827  1.00  3.800          N  
ATOM   1630  CA  VAL A 102     -16.543  -2.368 -18.271  1.00  3.740          C  
ATOM   1631  C   VAL A 102     -17.262  -2.429 -19.611  1.00  3.670          C  
ATOM   1632  O   VAL A 102     -18.200  -1.668 -19.862  1.00  3.750          O  
ATOM   1633  CB  VAL A 102     -15.429  -1.336 -18.228  1.00  5.260          C  
ATOM   1634  CG1 VAL A 102     -14.356  -1.596 -19.239  1.00  5.260          C  
ATOM   1635  CG2 VAL A 102     -16.069  -0.041 -18.487  1.00  5.260          C  
ATOM   1636  H   VAL A 102     -15.143  -3.957 -17.756  1.00  4.560          H  
ATOM   1637  HA  VAL A 102     -17.277  -2.013 -17.537  1.00  4.490          H  
ATOM   1638  HB  VAL A 102     -14.958  -1.330 -17.246  1.00  6.310          H  
ATOM   1639 1HG1 VAL A 102     -13.597  -0.824 -19.174  1.00  6.310          H  
ATOM   1640 2HG1 VAL A 102     -13.920  -2.539 -19.006  1.00  6.310          H  
ATOM   1641 3HG1 VAL A 102     -14.750  -1.616 -20.229  1.00  6.310          H  
ATOM   1642 1HG2 VAL A 102     -15.316   0.688 -18.463  1.00  6.310          H  
ATOM   1643 2HG2 VAL A 102     -16.536  -0.030 -19.438  1.00  6.310          H  
ATOM   1644 3HG2 VAL A 102     -16.823   0.162 -17.725  1.00  6.310          H  
ATOM   1645  N   LYS A 103     -16.818  -3.323 -20.503  1.00  3.650          N  
ATOM   1646  CA  LYS A 103     -17.506  -3.459 -21.765  1.00  3.700          C  
ATOM   1647  C   LYS A 103     -18.981  -3.643 -21.463  1.00  3.920          C  
ATOM   1648  O   LYS A 103     -19.817  -2.941 -22.027  1.00  3.960          O  
ATOM   1649  CB  LYS A 103     -16.975  -4.654 -22.566  1.00  5.160          C  
ATOM   1650  CG  LYS A 103     -17.616  -4.831 -23.942  1.00  5.160          C  
ATOM   1651  CD  LYS A 103     -17.237  -6.191 -24.623  1.00  5.160          C  
ATOM   1652  CE  LYS A 103     -15.828  -6.171 -25.236  1.00  5.160          C  
ATOM   1653  NZ  LYS A 103     -15.502  -7.448 -26.037  1.00  5.160          N  
ATOM   1654  H   LYS A 103     -15.999  -3.899 -20.298  1.00  4.380          H  
ATOM   1655  HA  LYS A 103     -17.385  -2.547 -22.344  1.00  4.440          H  
ATOM   1656 1HB  LYS A 103     -15.897  -4.549 -22.685  1.00  6.190          H  
ATOM   1657 2HB  LYS A 103     -17.152  -5.566 -22.008  1.00  6.190          H  
ATOM   1658 1HG  LYS A 103     -18.696  -4.778 -23.850  1.00  6.190          H  
ATOM   1659 2HG  LYS A 103     -17.294  -4.010 -24.567  1.00  6.190          H  
ATOM   1660 1HD  LYS A 103     -17.275  -6.981 -23.873  1.00  6.190          H  
ATOM   1661 2HD  LYS A 103     -17.970  -6.433 -25.400  1.00  6.190          H  
ATOM   1662 1HE  LYS A 103     -15.748  -5.326 -25.903  1.00  6.190          H  
ATOM   1663 2HE  LYS A 103     -15.115  -6.038 -24.449  1.00  6.190          H  
ATOM   1664 1HZ  LYS A 103     -14.578  -7.375 -26.426  1.00  6.190          H  
ATOM   1665 2HZ  LYS A 103     -15.511  -8.326 -25.475  1.00  6.190          H  
ATOM   1666 3HZ  LYS A 103     -16.172  -7.539 -26.799  1.00  6.190          H  
ATOM   1667  N   ALA A 104     -19.315  -4.548 -20.530  1.00  4.190          N  
ATOM   1668  CA  ALA A 104     -20.718  -4.768 -20.188  1.00  4.550          C  
ATOM   1669  C   ALA A 104     -21.410  -3.500 -19.660  1.00  4.660          C  
ATOM   1670  O   ALA A 104     -22.508  -3.136 -20.102  1.00  4.860          O  
ATOM   1671  CB  ALA A 104     -20.821  -5.872 -19.159  1.00  6.230          C  
ATOM   1672  H   ALA A 104     -18.573  -5.122 -20.108  1.00  5.030          H  
ATOM   1673  HA  ALA A 104     -21.227  -5.087 -21.073  1.00  5.460          H  
ATOM   1674 1HB  ALA A 104     -21.870  -6.061 -18.937  1.00  7.470          H  
ATOM   1675 2HB  ALA A 104     -20.358  -6.773 -19.556  1.00  7.470          H  
ATOM   1676 3HB  ALA A 104     -20.305  -5.570 -18.251  1.00  7.470          H  
ATOM   1677  N   LYS A 105     -20.711  -2.741 -18.811  1.00  4.590          N  
ATOM   1678  CA  LYS A 105     -21.286  -1.522 -18.237  1.00  4.850          C  
ATOM   1679  C   LYS A 105     -21.747  -0.513 -19.290  1.00  4.840          C  
ATOM   1680  O   LYS A 105     -22.734   0.188 -19.071  1.00  5.260          O  
ATOM   1681  CB  LYS A 105     -20.303  -0.869 -17.257  1.00  6.690          C  
ATOM   1682  CG  LYS A 105     -20.138  -1.638 -15.946  1.00  6.690          C  
ATOM   1683  CD  LYS A 105     -19.110  -0.995 -15.010  1.00  6.690          C  
ATOM   1684  CE  LYS A 105     -19.069  -1.732 -13.663  1.00  6.690          C  
ATOM   1685  NZ  LYS A 105     -18.017  -1.206 -12.742  1.00  6.690          N  
ATOM   1686  H   LYS A 105     -19.803  -3.091 -18.482  1.00  5.510          H  
ATOM   1687  HA  LYS A 105     -22.166  -1.812 -17.666  1.00  5.820          H  
ATOM   1688 1HB  LYS A 105     -19.332  -0.768 -17.728  1.00  8.020          H  
ATOM   1689 2HB  LYS A 105     -20.644   0.126 -17.009  1.00  8.020          H  
ATOM   1690 1HG  LYS A 105     -21.101  -1.685 -15.437  1.00  8.020          H  
ATOM   1691 2HG  LYS A 105     -19.823  -2.656 -16.171  1.00  8.020          H  
ATOM   1692 1HD  LYS A 105     -18.117  -1.042 -15.462  1.00  8.020          H  
ATOM   1693 2HD  LYS A 105     -19.363   0.051 -14.841  1.00  8.020          H  
ATOM   1694 1HE  LYS A 105     -20.038  -1.609 -13.184  1.00  8.020          H  
ATOM   1695 2HE  LYS A 105     -18.889  -2.796 -13.830  1.00  8.020          H  
ATOM   1696 1HZ  LYS A 105     -18.054  -1.715 -11.870  1.00  8.020          H  
ATOM   1697 2HZ  LYS A 105     -17.068  -1.338 -13.145  1.00  8.020          H  
ATOM   1698 3HZ  LYS A 105     -18.179  -0.226 -12.573  1.00  8.020          H  
ATOM   1699  N   ILE A 106     -21.040  -0.429 -20.415  1.00  4.450          N  
ATOM   1700  CA  ILE A 106     -21.407   0.511 -21.479  1.00  4.520          C  
ATOM   1701  C   ILE A 106     -22.212  -0.131 -22.627  1.00  4.550          C  
ATOM   1702  O   ILE A 106     -23.127   0.491 -23.177  1.00  4.820          O  
ATOM   1703  CB  ILE A 106     -20.173   1.227 -22.049  1.00  6.300          C  
ATOM   1704  CG1 ILE A 106     -19.711   2.432 -21.130  1.00  6.300          C  
ATOM   1705  CG2 ILE A 106     -20.414   1.770 -23.467  1.00  6.300          C  
ATOM   1706  CD1 ILE A 106     -19.046   2.060 -19.819  1.00  6.300          C  
ATOM   1707  H   ILE A 106     -20.197  -1.017 -20.497  1.00  5.340          H  
ATOM   1708  HA  ILE A 106     -22.039   1.277 -21.035  1.00  5.420          H  
ATOM   1709  HB  ILE A 106     -19.396   0.509 -22.066  1.00  7.560          H  
ATOM   1710 1HG1 ILE A 106     -19.004   3.040 -21.702  1.00  7.560          H  
ATOM   1711 2HG1 ILE A 106     -20.582   3.043 -20.899  1.00  7.560          H  
ATOM   1712 1HG2 ILE A 106     -19.497   2.242 -23.828  1.00  7.560          H  
ATOM   1713 2HG2 ILE A 106     -20.686   0.983 -24.161  1.00  7.560          H  
ATOM   1714 3HG2 ILE A 106     -21.205   2.511 -23.426  1.00  7.560          H  
ATOM   1715 1HD1 ILE A 106     -18.767   2.969 -19.301  1.00  7.560          H  
ATOM   1716 2HD1 ILE A 106     -19.710   1.494 -19.194  1.00  7.560          H  
ATOM   1717 3HD1 ILE A 106     -18.164   1.476 -20.021  1.00  7.560          H  
ATOM   1718  N   GLN A 107     -21.856  -1.338 -23.079  1.00  4.380          N  
ATOM   1719  CA  GLN A 107     -22.532  -1.920 -24.247  1.00  4.540          C  
ATOM   1720  C   GLN A 107     -24.033  -2.049 -24.007  1.00  5.090          C  
ATOM   1721  O   GLN A 107     -24.836  -1.883 -24.937  1.00  5.340          O  
ATOM   1722  CB  GLN A 107     -21.987  -3.324 -24.555  1.00  6.290          C  
ATOM   1723  CG  GLN A 107     -22.486  -4.398 -23.599  1.00  6.290          C  
ATOM   1724  CD  GLN A 107     -21.793  -5.702 -23.724  1.00  6.290          C  
ATOM   1725  OE1 GLN A 107     -20.893  -5.872 -24.541  1.00  6.290          O  
ATOM   1726  NE2 GLN A 107     -22.215  -6.668 -22.908  1.00  6.290          N  
ATOM   1727  H   GLN A 107     -21.098  -1.845 -22.626  1.00  5.260          H  
ATOM   1728  HA  GLN A 107     -22.376  -1.267 -25.103  1.00  5.450          H  
ATOM   1729 1HB  GLN A 107     -22.247  -3.615 -25.567  1.00  7.550          H  
ATOM   1730 2HB  GLN A 107     -20.903  -3.307 -24.481  1.00  7.550          H  
ATOM   1731 1HG  GLN A 107     -22.394  -4.044 -22.592  1.00  7.550          H  
ATOM   1732 2HG  GLN A 107     -23.535  -4.602 -23.823  1.00  7.550          H  
ATOM   1733 1HE2 GLN A 107     -21.796  -7.573 -22.943  1.00  7.550          H  
ATOM   1734 2HE2 GLN A 107     -22.975  -6.490 -22.251  1.00  7.550          H  
ATOM   1735  N   ASP A 108     -24.432  -2.221 -22.734  1.00  5.330          N  
ATOM   1736  CA  ASP A 108     -25.832  -2.384 -22.377  1.00  5.940          C  
ATOM   1737  C   ASP A 108     -26.537  -1.050 -22.125  1.00  6.220          C  
ATOM   1738  O   ASP A 108     -27.699  -1.015 -21.714  1.00  6.740          O  
ATOM   1739  CB  ASP A 108     -25.943  -3.326 -21.180  1.00  8.070          C  
ATOM   1740  CG  ASP A 108     -25.554  -4.792 -21.553  1.00  8.070          C  
ATOM   1741  OD1 ASP A 108     -25.785  -5.195 -22.676  1.00  8.070          O  
ATOM   1742  OD2 ASP A 108     -24.997  -5.471 -20.725  1.00  8.070          O  
ATOM   1743  H   ASP A 108     -23.731  -2.371 -21.995  1.00  6.400          H  
ATOM   1744  HA  ASP A 108     -26.335  -2.866 -23.215  1.00  7.130          H  
ATOM   1745 1HB  ASP A 108     -25.271  -2.977 -20.387  1.00  9.690          H  
ATOM   1746 2HB  ASP A 108     -26.959  -3.310 -20.786  1.00  9.690          H  
ATOM   1747  N   LYS A 109     -25.829   0.047 -22.382  1.00  5.960          N  
ATOM   1748  CA  LYS A 109     -26.370   1.393 -22.297  1.00  6.300          C  
ATOM   1749  C   LYS A 109     -26.477   1.924 -23.732  1.00  6.180          C  
ATOM   1750  O   LYS A 109     -27.469   2.563 -24.096  1.00  6.620          O  
ATOM   1751  CB  LYS A 109     -25.460   2.297 -21.470  1.00  8.680          C  
ATOM   1752  CG  LYS A 109     -25.220   1.864 -20.031  1.00  8.680          C  
ATOM   1753  CD  LYS A 109     -26.454   1.967 -19.159  1.00  8.680          C  
ATOM   1754  CE  LYS A 109     -26.127   1.570 -17.723  1.00  8.680          C  
ATOM   1755  NZ  LYS A 109     -27.320   1.646 -16.828  1.00  8.680          N  
ATOM   1756  H   LYS A 109     -24.862  -0.056 -22.675  1.00  7.150          H  
ATOM   1757  HA  LYS A 109     -27.371   1.364 -21.871  1.00  7.560          H  
ATOM   1758 1HB  LYS A 109     -24.491   2.368 -21.959  1.00 10.420          H  
ATOM   1759 2HB  LYS A 109     -25.890   3.291 -21.440  1.00 10.420          H  
ATOM   1760 1HG  LYS A 109     -24.900   0.826 -20.040  1.00 10.420          H  
ATOM   1761 2HG  LYS A 109     -24.420   2.467 -19.603  1.00 10.420          H  
ATOM   1762 1HD  LYS A 109     -26.823   2.994 -19.173  1.00 10.420          H  
ATOM   1763 2HD  LYS A 109     -27.231   1.304 -19.535  1.00 10.420          H  
ATOM   1764 1HE  LYS A 109     -25.751   0.547 -17.725  1.00 10.420          H  
ATOM   1765 2HE  LYS A 109     -25.349   2.230 -17.330  1.00 10.420          H  
ATOM   1766 1HZ  LYS A 109     -27.054   1.357 -15.888  1.00 10.420          H  
ATOM   1767 2HZ  LYS A 109     -27.666   2.600 -16.801  1.00 10.420          H  
ATOM   1768 3HZ  LYS A 109     -28.042   1.033 -17.173  1.00 10.420          H  
ATOM   1769  N   GLU A 110     -25.447   1.615 -24.542  1.00  5.650          N  
ATOM   1770  CA  GLU A 110     -25.352   2.029 -25.942  1.00  5.570          C  
ATOM   1771  C   GLU A 110     -26.271   1.227 -26.865  1.00  5.680          C  
ATOM   1772  O   GLU A 110     -26.869   1.782 -27.786  1.00  5.880          O  
ATOM   1773  CB  GLU A 110     -23.923   1.844 -26.476  1.00  7.830          C  
ATOM   1774  CG  GLU A 110     -22.803   2.764 -25.951  1.00  7.830          C  
ATOM   1775  CD  GLU A 110     -22.876   4.209 -26.415  1.00  7.830          C  
ATOM   1776  OE1 GLU A 110     -23.781   4.544 -27.128  1.00  7.830          O  
ATOM   1777  OE2 GLU A 110     -22.011   4.980 -26.067  1.00  7.830          O  
ATOM   1778  H   GLU A 110     -24.667   1.101 -24.142  1.00  6.780          H  
ATOM   1779  HA  GLU A 110     -25.629   3.074 -26.009  1.00  6.680          H  
ATOM   1780 1HB  GLU A 110     -23.611   0.814 -26.291  1.00  9.400          H  
ATOM   1781 2HB  GLU A 110     -23.951   1.987 -27.546  1.00  9.400          H  
ATOM   1782 1HG  GLU A 110     -22.889   2.757 -24.874  1.00  9.400          H  
ATOM   1783 2HG  GLU A 110     -21.835   2.347 -26.216  1.00  9.400          H  
ATOM   1784  N   GLY A 111     -26.418  -0.076 -26.592  1.00  5.610          N  
ATOM   1785  CA  GLY A 111     -27.195  -0.958 -27.452  1.00  5.770          C  
ATOM   1786  C   GLY A 111     -26.301  -1.574 -28.529  1.00  5.430          C  
ATOM   1787  O   GLY A 111     -26.707  -1.720 -29.685  1.00  5.550          O  
ATOM   1788  H   GLY A 111     -25.920  -0.484 -25.804  1.00  6.730          H  
ATOM   1789 1HA  GLY A 111     -27.642  -1.746 -26.845  1.00  6.920          H  
ATOM   1790 2HA  GLY A 111     -28.007  -0.400 -27.913  1.00  6.920          H  
ATOM   1791  N   ILE A 112     -25.065  -1.898 -28.147  1.00  5.090          N  
ATOM   1792  CA  ILE A 112     -24.093  -2.489 -29.065  1.00  4.850          C  
ATOM   1793  C   ILE A 112     -23.826  -3.961 -28.762  1.00  4.880          C  
ATOM   1794  O   ILE A 112     -23.308  -4.272 -27.695  1.00  4.750          O  
ATOM   1795  CB  ILE A 112     -22.761  -1.737 -28.974  1.00  6.890          C  
ATOM   1796  CG1 ILE A 112     -22.969  -0.267 -29.386  1.00  6.890          C  
ATOM   1797  CG2 ILE A 112     -21.699  -2.445 -29.837  1.00  6.890          C  
ATOM   1798  CD1 ILE A 112     -21.806   0.662 -29.047  1.00  6.890          C  
ATOM   1799  H   ILE A 112     -24.830  -1.760 -27.158  1.00  6.110          H  
ATOM   1800  HA  ILE A 112     -24.466  -2.356 -30.073  1.00  5.820          H  
ATOM   1801  HB  ILE A 112     -22.441  -1.729 -27.944  1.00  8.260          H  
ATOM   1802 1HG1 ILE A 112     -23.132  -0.236 -30.462  1.00  8.260          H  
ATOM   1803 2HG1 ILE A 112     -23.862   0.108 -28.903  1.00  8.260          H  
ATOM   1804 1HG2 ILE A 112     -20.751  -1.932 -29.772  1.00  8.260          H  
ATOM   1805 2HG2 ILE A 112     -21.549  -3.468 -29.513  1.00  8.260          H  
ATOM   1806 3HG2 ILE A 112     -22.030  -2.455 -30.871  1.00  8.260          H  
ATOM   1807 1HD1 ILE A 112     -22.047   1.674 -29.376  1.00  8.260          H  
ATOM   1808 2HD1 ILE A 112     -21.652   0.666 -27.977  1.00  8.260          H  
ATOM   1809 3HD1 ILE A 112     -20.895   0.344 -29.530  1.00  8.260          H  
ATOM   1810  N   PRO A 113     -24.103  -4.906 -29.675  1.00  5.200          N  
ATOM   1811  CA  PRO A 113     -23.857  -6.314 -29.453  1.00  5.450          C  
ATOM   1812  C   PRO A 113     -22.383  -6.489 -29.053  1.00  5.080          C  
ATOM   1813  O   PRO A 113     -21.524  -6.033 -29.811  1.00  4.720          O  
ATOM   1814  CB  PRO A 113     -24.142  -6.903 -30.843  1.00  8.180          C  
ATOM   1815  CG  PRO A 113     -25.164  -5.962 -31.441  1.00  8.180          C  
ATOM   1816  CD  PRO A 113     -24.756  -4.585 -30.955  1.00  8.180          C  
ATOM   1817  HA  PRO A 113     -24.580  -6.680 -28.725  1.00  6.540          H  
ATOM   1818 1HB  PRO A 113     -23.216  -6.948 -31.438  1.00  9.810          H  
ATOM   1819 2HB  PRO A 113     -24.514  -7.936 -30.748  1.00  9.810          H  
ATOM   1820 1HG  PRO A 113     -25.147  -6.037 -32.541  1.00  9.810          H  
ATOM   1821 2HG  PRO A 113     -26.176  -6.240 -31.119  1.00  9.810          H  
ATOM   1822 1HD  PRO A 113     -24.054  -4.108 -31.643  1.00  9.810          H  
ATOM   1823 2HD  PRO A 113     -25.674  -3.990 -30.801  1.00  9.810          H  
ATOM   1824  N   PRO A 114     -22.075  -7.273 -27.989  1.00  5.310          N  
ATOM   1825  CA  PRO A 114     -20.746  -7.562 -27.438  1.00  5.180          C  
ATOM   1826  C   PRO A 114     -19.682  -7.832 -28.484  1.00  5.230          C  
ATOM   1827  O   PRO A 114     -18.541  -7.388 -28.372  1.00  4.970          O  
ATOM   1828  CB  PRO A 114     -21.020  -8.823 -26.614  1.00  7.770          C  
ATOM   1829  CG  PRO A 114     -22.439  -8.653 -26.144  1.00  7.770          C  
ATOM   1830  CD  PRO A 114     -23.164  -8.009 -27.288  1.00  7.770          C  
ATOM   1831  HA  PRO A 114     -20.440  -6.722 -26.796  1.00  6.220          H  
ATOM   1832 1HB  PRO A 114     -20.865  -9.728 -27.230  1.00  9.320          H  
ATOM   1833 2HB  PRO A 114     -20.306  -8.880 -25.778  1.00  9.320          H  
ATOM   1834 1HG  PRO A 114     -22.866  -9.629 -25.863  1.00  9.320          H  
ATOM   1835 2HG  PRO A 114     -22.468  -8.037 -25.253  1.00  9.320          H  
ATOM   1836 1HD  PRO A 114     -23.638  -8.760 -27.941  1.00  9.320          H  
ATOM   1837 2HD  PRO A 114     -23.884  -7.305 -26.834  1.00  9.320          H  
ATOM   1838  N   ASP A 115     -20.068  -8.565 -29.524  1.00  5.620          N  
ATOM   1839  CA  ASP A 115     -19.189  -8.947 -30.616  1.00  5.820          C  
ATOM   1840  C   ASP A 115     -18.446  -7.777 -31.254  1.00  5.410          C  
ATOM   1841  O   ASP A 115     -17.312  -7.936 -31.724  1.00  5.580          O  
ATOM   1842  CB  ASP A 115     -20.018  -9.618 -31.703  1.00  8.070          C  
ATOM   1843  CG  ASP A 115     -20.558 -10.979 -31.302  1.00  8.070          C  
ATOM   1844  OD1 ASP A 115     -20.115 -11.537 -30.327  1.00  8.070          O  
ATOM   1845  OD2 ASP A 115     -21.446 -11.432 -31.969  1.00  8.070          O  
ATOM   1846  H   ASP A 115     -21.006  -8.940 -29.553  1.00  6.740          H  
ATOM   1847  HA  ASP A 115     -18.455  -9.654 -30.230  1.00  6.980          H  
ATOM   1848 1HB  ASP A 115     -20.859  -8.972 -31.958  1.00  9.680          H  
ATOM   1849 2HB  ASP A 115     -19.414  -9.731 -32.601  1.00  9.680          H  
ATOM   1850  N   GLN A 116     -19.107  -6.615 -31.319  1.00  4.980          N  
ATOM   1851  CA  GLN A 116     -18.569  -5.442 -31.988  1.00  4.660          C  
ATOM   1852  C   GLN A 116     -17.745  -4.529 -31.099  1.00  4.110          C  
ATOM   1853  O   GLN A 116     -17.167  -3.538 -31.564  1.00  3.830          O  
ATOM   1854  CB  GLN A 116     -19.721  -4.619 -32.556  1.00  6.650          C  
ATOM   1855  CG  GLN A 116     -20.513  -5.295 -33.638  1.00  6.650          C  
ATOM   1856  CD  GLN A 116     -21.696  -4.455 -34.063  1.00  6.650          C  
ATOM   1857  OE1 GLN A 116     -22.241  -3.692 -33.261  1.00  6.650          O  
ATOM   1858  NE2 GLN A 116     -22.101  -4.582 -35.319  1.00  6.650          N  
ATOM   1859  H   GLN A 116     -20.026  -6.527 -30.870  1.00  5.980          H  
ATOM   1860  HA  GLN A 116     -17.939  -5.796 -32.792  1.00  5.590          H  
ATOM   1861 1HB  GLN A 116     -20.408  -4.376 -31.743  1.00  7.980          H  
ATOM   1862 2HB  GLN A 116     -19.339  -3.687 -32.955  1.00  7.980          H  
ATOM   1863 1HG  GLN A 116     -19.870  -5.453 -34.500  1.00  7.980          H  
ATOM   1864 2HG  GLN A 116     -20.884  -6.248 -33.263  1.00  7.980          H  
ATOM   1865 1HE2 GLN A 116     -22.878  -4.045 -35.652  1.00  7.980          H  
ATOM   1866 2HE2 GLN A 116     -21.630  -5.209 -35.942  1.00  7.980          H  
ATOM   1867  N   GLN A 117     -17.726  -4.807 -29.805  1.00  4.050          N  
ATOM   1868  CA  GLN A 117     -17.036  -3.920 -28.889  1.00  3.610          C  
ATOM   1869  C   GLN A 117     -15.562  -4.206 -28.748  1.00  3.810          C  
ATOM   1870  O   GLN A 117     -15.117  -5.358 -28.734  1.00  4.270          O  
ATOM   1871  CB  GLN A 117     -17.671  -3.969 -27.508  1.00  5.230          C  
ATOM   1872  CG  GLN A 117     -19.049  -3.397 -27.355  1.00  5.230          C  
ATOM   1873  CD  GLN A 117     -19.065  -1.866 -27.439  1.00  5.230          C  
ATOM   1874  OE1 GLN A 117     -18.209  -1.195 -28.010  1.00  5.230          O  
ATOM   1875  NE2 GLN A 117     -20.058  -1.302 -26.819  1.00  5.230          N  
ATOM   1876  H   GLN A 117     -18.168  -5.661 -29.453  1.00  4.860          H  
ATOM   1877  HA  GLN A 117     -17.122  -2.914 -29.281  1.00  4.330          H  
ATOM   1878 1HB  GLN A 117     -17.753  -5.006 -27.223  1.00  6.280          H  
ATOM   1879 2HB  GLN A 117     -17.017  -3.469 -26.803  1.00  6.280          H  
ATOM   1880 1HG  GLN A 117     -19.674  -3.803 -28.146  1.00  6.280          H  
ATOM   1881 2HG  GLN A 117     -19.445  -3.696 -26.387  1.00  6.280          H  
ATOM   1882 1HE2 GLN A 117     -20.147  -0.307 -26.811  1.00  6.280          H  
ATOM   1883 2HE2 GLN A 117     -20.738  -1.872 -26.361  1.00  6.280          H  
ATOM   1884  N   ARG A 118     -14.822  -3.118 -28.598  1.00  3.660          N  
ATOM   1885  CA  ARG A 118     -13.388  -3.115 -28.364  1.00  4.060          C  
ATOM   1886  C   ARG A 118     -13.194  -1.920 -27.435  1.00  3.860          C  
ATOM   1887  O   ARG A 118     -13.985  -0.989 -27.526  1.00  3.810          O  
ATOM   1888  CB  ARG A 118     -12.619  -2.895 -29.659  1.00  5.520          C  
ATOM   1889  CG  ARG A 118     -12.847  -3.929 -30.789  1.00  5.520          C  
ATOM   1890  CD  ARG A 118     -12.289  -5.268 -30.495  1.00  5.520          C  
ATOM   1891  NE  ARG A 118     -12.433  -6.175 -31.641  1.00  5.520          N  
ATOM   1892  CZ  ARG A 118     -13.546  -6.907 -31.938  1.00  5.520          C  
ATOM   1893  NH1 ARG A 118     -14.638  -6.830 -31.197  1.00  5.520          N  
ATOM   1894  NH2 ARG A 118     -13.531  -7.710 -32.995  1.00  5.520          N  
ATOM   1895  H   ARG A 118     -15.298  -2.227 -28.619  1.00  4.390          H  
ATOM   1896  HA  ARG A 118     -13.073  -4.027 -27.865  1.00  4.870          H  
ATOM   1897 1HB  ARG A 118     -12.793  -1.904 -30.048  1.00  6.630          H  
ATOM   1898 2HB  ARG A 118     -11.578  -2.965 -29.407  1.00  6.630          H  
ATOM   1899 1HG  ARG A 118     -13.910  -4.028 -30.993  1.00  6.630          H  
ATOM   1900 2HG  ARG A 118     -12.357  -3.566 -31.693  1.00  6.630          H  
ATOM   1901 1HD  ARG A 118     -11.224  -5.164 -30.279  1.00  6.630          H  
ATOM   1902 2HD  ARG A 118     -12.782  -5.710 -29.638  1.00  6.630          H  
ATOM   1903  HE  ARG A 118     -11.631  -6.277 -32.248  1.00  6.630          H  
ATOM   1904 1HH1 ARG A 118     -14.679  -6.230 -30.359  1.00  6.630          H  
ATOM   1905 2HH1 ARG A 118     -15.484  -7.374 -31.443  1.00  6.630          H  
ATOM   1906 1HH2 ARG A 118     -12.704  -7.775 -33.568  1.00  6.630          H  
ATOM   1907 2HH2 ARG A 118     -14.339  -8.282 -33.214  1.00  6.630          H  
ATOM   1908  N   LEU A 119     -12.189  -1.925 -26.557  1.00  4.070          N  
ATOM   1909  CA  LEU A 119     -11.999  -0.737 -25.715  1.00  4.040          C  
ATOM   1910  C   LEU A 119     -10.984   0.213 -26.293  1.00  4.700          C  
ATOM   1911  O   LEU A 119      -9.859  -0.197 -26.566  1.00  5.130          O  
ATOM   1912  CB  LEU A 119     -11.500  -1.159 -24.310  1.00  5.670          C  
ATOM   1913  CG  LEU A 119     -11.344  -0.002 -23.222  1.00  5.670          C  
ATOM   1914  CD1 LEU A 119     -11.575  -0.543 -21.827  1.00  5.670          C  
ATOM   1915  CD2 LEU A 119      -9.934   0.544 -23.228  1.00  5.670          C  
ATOM   1916  H   LEU A 119     -11.547  -2.720 -26.476  1.00  4.880          H  
ATOM   1917  HA  LEU A 119     -12.951  -0.211 -25.626  1.00  4.850          H  
ATOM   1918 1HB  LEU A 119     -12.174  -1.907 -23.924  1.00  6.800          H  
ATOM   1919 2HB  LEU A 119     -10.527  -1.632 -24.428  1.00  6.800          H  
ATOM   1920  HG  LEU A 119     -12.064   0.789 -23.429  1.00  6.800          H  
ATOM   1921 1HD1 LEU A 119     -11.466   0.268 -21.109  1.00  6.800          H  
ATOM   1922 2HD1 LEU A 119     -12.562  -0.963 -21.725  1.00  6.800          H  
ATOM   1923 3HD1 LEU A 119     -10.848  -1.293 -21.642  1.00  6.800          H  
ATOM   1924 1HD2 LEU A 119      -9.872   1.306 -22.459  1.00  6.800          H  
ATOM   1925 2HD2 LEU A 119      -9.250  -0.263 -23.004  1.00  6.800          H  
ATOM   1926 3HD2 LEU A 119      -9.653   0.974 -24.166  1.00  6.800          H  
ATOM   1927  N   ILE A 120     -11.325   1.498 -26.447  1.00  4.980          N  
ATOM   1928  CA  ILE A 120     -10.317   2.433 -26.928  1.00  5.740          C  
ATOM   1929  C   ILE A 120      -9.889   3.409 -25.840  1.00  5.960          C  
ATOM   1930  O   ILE A 120     -10.716   4.114 -25.257  1.00  5.840          O  
ATOM   1931  CB  ILE A 120     -10.755   3.173 -28.203  1.00  7.730          C  
ATOM   1932  CG1 ILE A 120     -11.001   2.148 -29.342  1.00  7.730          C  
ATOM   1933  CG2 ILE A 120      -9.642   4.180 -28.652  1.00  7.730          C  
ATOM   1934  CD1 ILE A 120     -12.411   1.660 -29.500  1.00  7.730          C  
ATOM   1935  H   ILE A 120     -12.282   1.832 -26.269  1.00  5.980          H  
ATOM   1936  HA  ILE A 120      -9.453   1.861 -27.205  1.00  6.890          H  
ATOM   1937  HB  ILE A 120     -11.689   3.699 -28.011  1.00  9.280          H  
ATOM   1938 1HG1 ILE A 120     -10.719   2.611 -30.267  1.00  9.280          H  
ATOM   1939 2HG1 ILE A 120     -10.358   1.289 -29.167  1.00  9.280          H  
ATOM   1940 1HG2 ILE A 120      -9.954   4.689 -29.559  1.00  9.280          H  
ATOM   1941 2HG2 ILE A 120      -9.469   4.914 -27.874  1.00  9.280          H  
ATOM   1942 3HG2 ILE A 120      -8.715   3.629 -28.846  1.00  9.280          H  
ATOM   1943 1HD1 ILE A 120     -12.465   0.966 -30.328  1.00  9.280          H  
ATOM   1944 2HD1 ILE A 120     -12.765   1.162 -28.603  1.00  9.280          H  
ATOM   1945 3HD1 ILE A 120     -13.030   2.504 -29.705  1.00  9.280          H  
ATOM   1946  N   PHE A 121      -8.594   3.453 -25.562  1.00  6.390          N  
ATOM   1947  CA  PHE A 121      -8.085   4.342 -24.523  1.00  6.700          C  
ATOM   1948  C   PHE A 121      -6.894   5.098 -25.041  1.00  7.450          C  
ATOM   1949  O   PHE A 121      -5.864   4.512 -25.381  1.00  7.780          O  
ATOM   1950  CB  PHE A 121      -7.672   3.572 -23.290  1.00  9.260          C  
ATOM   1951  CG  PHE A 121      -7.313   4.415 -22.110  1.00  9.260          C  
ATOM   1952  CD1 PHE A 121      -8.220   4.592 -21.088  1.00  9.260          C  
ATOM   1953  CD2 PHE A 121      -6.089   5.014 -22.000  1.00  9.260          C  
ATOM   1954  CE1 PHE A 121      -7.882   5.315 -19.978  1.00  9.260          C  
ATOM   1955  CE2 PHE A 121      -5.753   5.745 -20.902  1.00  9.260          C  
ATOM   1956  CZ  PHE A 121      -6.639   5.884 -19.887  1.00  9.260          C  
ATOM   1957  H   PHE A 121      -7.973   2.840 -26.104  1.00  7.670          H  
ATOM   1958  HA  PHE A 121      -8.861   5.060 -24.253  1.00  8.040          H  
ATOM   1959 1HB  PHE A 121      -8.473   2.940 -22.998  1.00 11.110          H  
ATOM   1960 2HB  PHE A 121      -6.821   2.928 -23.526  1.00 11.110          H  
ATOM   1961  HD1 PHE A 121      -9.208   4.128 -21.157  1.00 11.110          H  
ATOM   1962  HD2 PHE A 121      -5.379   4.897 -22.793  1.00 11.110          H  
ATOM   1963  HE1 PHE A 121      -8.596   5.438 -19.161  1.00 11.110          H  
ATOM   1964  HE2 PHE A 121      -4.773   6.211 -20.832  1.00 11.110          H  
ATOM   1965  HZ  PHE A 121      -6.367   6.462 -18.999  1.00 11.110          H  
ATOM   1966  N   ALA A 122      -7.042   6.405 -25.148  1.00  7.790          N  
ATOM   1967  CA  ALA A 122      -5.994   7.280 -25.658  1.00  8.540          C  
ATOM   1968  C   ALA A 122      -5.421   6.708 -26.955  1.00  8.770          C  
ATOM   1969  O   ALA A 122      -4.206   6.708 -27.171  1.00  9.250          O  
ATOM   1970  CB  ALA A 122      -4.904   7.491 -24.619  1.00 11.660          C  
ATOM   1971  H   ALA A 122      -7.918   6.807 -24.849  1.00  9.350          H  
ATOM   1972  HA  ALA A 122      -6.435   8.249 -25.883  1.00 10.250          H  
ATOM   1973 1HB  ALA A 122      -4.156   8.174 -25.027  1.00 13.990          H  
ATOM   1974 2HB  ALA A 122      -5.332   7.921 -23.717  1.00 13.990          H  
ATOM   1975 3HB  ALA A 122      -4.444   6.555 -24.386  1.00 13.990          H  
ATOM   1976  N   GLY A 123      -6.301   6.202 -27.813  1.00  8.540          N  
ATOM   1977  CA  GLY A 123      -5.938   5.675 -29.117  1.00  8.740          C  
ATOM   1978  C   GLY A 123      -5.590   4.192 -29.225  1.00  8.560          C  
ATOM   1979  O   GLY A 123      -5.480   3.686 -30.344  1.00  8.750          O  
ATOM   1980  H   GLY A 123      -7.278   6.237 -27.567  1.00 10.250          H  
ATOM   1981 1HA  GLY A 123      -6.765   5.867 -29.775  1.00 10.490          H  
ATOM   1982 2HA  GLY A 123      -5.100   6.253 -29.497  1.00 10.490          H  
ATOM   1983  N   LYS A 124      -5.415   3.485 -28.112  1.00  8.250          N  
ATOM   1984  CA  LYS A 124      -5.072   2.065 -28.191  1.00  8.190          C  
ATOM   1985  C   LYS A 124      -6.325   1.229 -28.127  1.00  7.530          C  
ATOM   1986  O   LYS A 124      -7.233   1.550 -27.367  1.00  7.050          O  
ATOM   1987  CB  LYS A 124      -4.137   1.653 -27.053  1.00 11.490          C  
ATOM   1988  CG  LYS A 124      -2.810   2.399 -26.975  1.00 11.490          C  
ATOM   1989  CD  LYS A 124      -1.922   2.169 -28.185  1.00 11.490          C  
ATOM   1990  CE  LYS A 124      -0.562   2.817 -27.976  1.00 11.490          C  
ATOM   1991  NZ  LYS A 124       0.337   2.634 -29.155  1.00 11.490          N  
ATOM   1992  H   LYS A 124      -5.511   3.940 -27.200  1.00  9.900          H  
ATOM   1993  HA  LYS A 124      -4.592   1.865 -29.148  1.00  9.830          H  
ATOM   1994 1HB  LYS A 124      -4.647   1.824 -26.102  1.00 13.790          H  
ATOM   1995 2HB  LYS A 124      -3.926   0.583 -27.117  1.00 13.790          H  
ATOM   1996 1HG  LYS A 124      -3.001   3.468 -26.851  1.00 13.790          H  
ATOM   1997 2HG  LYS A 124      -2.273   2.037 -26.101  1.00 13.790          H  
ATOM   1998 1HD  LYS A 124      -1.791   1.098 -28.346  1.00 13.790          H  
ATOM   1999 2HD  LYS A 124      -2.381   2.607 -29.071  1.00 13.790          H  
ATOM   2000 1HE  LYS A 124      -0.702   3.883 -27.799  1.00 13.790          H  
ATOM   2001 2HE  LYS A 124      -0.087   2.374 -27.095  1.00 13.790          H  
ATOM   2002 1HZ  LYS A 124       1.225   3.079 -28.970  1.00 13.790          H  
ATOM   2003 2HZ  LYS A 124       0.484   1.648 -29.315  1.00 13.790          H  
ATOM   2004 3HZ  LYS A 124      -0.084   3.051 -29.974  1.00 13.790          H  
ATOM   2005  N   GLN A 125      -6.377   0.124 -28.874  1.00  7.580          N  
ATOM   2006  CA  GLN A 125      -7.566  -0.724 -28.834  1.00  7.040          C  
ATOM   2007  C   GLN A 125      -7.289  -2.051 -28.132  1.00  6.800          C  
ATOM   2008  O   GLN A 125      -6.451  -2.838 -28.579  1.00  7.240          O  
ATOM   2009  CB  GLN A 125      -8.095  -0.928 -30.240  1.00 10.070          C  
ATOM   2010  CG  GLN A 125      -9.365  -1.652 -30.307  1.00 10.070          C  
ATOM   2011  CD  GLN A 125      -9.928  -1.625 -31.694  1.00 10.070          C  
ATOM   2012  OE1 GLN A 125      -9.602  -2.461 -32.536  1.00 10.070          O  
ATOM   2013  NE2 GLN A 125     -10.771  -0.638 -31.945  1.00 10.070          N  
ATOM   2014  H   GLN A 125      -5.600  -0.115 -29.475  1.00  9.100          H  
ATOM   2015  HA  GLN A 125      -8.328  -0.205 -28.279  1.00  8.450          H  
ATOM   2016 1HB  GLN A 125      -8.261   0.023 -30.684  1.00 12.090          H  
ATOM   2017 2HB  GLN A 125      -7.361  -1.457 -30.841  1.00 12.090          H  
ATOM   2018 1HG  GLN A 125      -9.203  -2.691 -30.014  1.00 12.090          H  
ATOM   2019 2HG  GLN A 125     -10.072  -1.166 -29.632  1.00 12.090          H  
ATOM   2020 1HE2 GLN A 125     -11.196  -0.526 -32.875  1.00 12.090          H  
ATOM   2021 2HE2 GLN A 125     -10.994   0.020 -31.232  1.00 12.090          H  
ATOM   2022  N   LEU A 126      -7.981  -2.277 -27.015  1.00  6.140          N  
ATOM   2023  CA  LEU A 126      -7.737  -3.443 -26.172  1.00  5.930          C  
ATOM   2024  C   LEU A 126      -8.875  -4.473 -26.085  1.00  5.920          C  
ATOM   2025  O   LEU A 126     -10.071  -4.158 -26.215  1.00  5.750          O  
ATOM   2026  CB  LEU A 126      -7.392  -3.001 -24.750  1.00  8.390          C  
ATOM   2027  CG  LEU A 126      -6.090  -2.157 -24.500  1.00  8.390          C  
ATOM   2028  CD1 LEU A 126      -4.900  -2.692 -25.293  1.00  8.390          C  
ATOM   2029  CD2 LEU A 126      -6.349  -0.637 -24.767  1.00  8.390          C  
ATOM   2030  H   LEU A 126      -8.668  -1.572 -26.740  1.00  7.370          H  
ATOM   2031  HA  LEU A 126      -6.883  -3.976 -26.585  1.00  7.120          H  
ATOM   2032 1HB  LEU A 126      -8.228  -2.423 -24.368  1.00 10.060          H  
ATOM   2033 2HB  LEU A 126      -7.296  -3.900 -24.147  1.00 10.060          H  
ATOM   2034  HG  LEU A 126      -5.832  -2.294 -23.494  1.00 10.060          H  
ATOM   2035 1HD1 LEU A 126      -4.006  -2.119 -25.042  1.00 10.060          H  
ATOM   2036 2HD1 LEU A 126      -4.730  -3.738 -25.042  1.00 10.060          H  
ATOM   2037 3HD1 LEU A 126      -5.079  -2.599 -26.355  1.00 10.060          H  
ATOM   2038 1HD2 LEU A 126      -5.451  -0.068 -24.533  1.00 10.060          H  
ATOM   2039 2HD2 LEU A 126      -6.601  -0.460 -25.789  1.00 10.060          H  
ATOM   2040 3HD2 LEU A 126      -7.161  -0.286 -24.143  1.00 10.060          H  
ATOM   2041  N   GLU A 127      -8.468  -5.724 -25.822  1.00  6.200          N  
ATOM   2042  CA  GLU A 127      -9.363  -6.867 -25.640  1.00  6.340          C  
ATOM   2043  C   GLU A 127      -9.883  -7.042 -24.206  1.00  5.940          C  
ATOM   2044  O   GLU A 127      -9.162  -6.845 -23.229  1.00  5.680          O  
ATOM   2045  CB  GLU A 127      -8.646  -8.153 -26.056  1.00  8.820          C  
ATOM   2046  CG  GLU A 127      -8.263  -8.220 -27.531  1.00  8.820          C  
ATOM   2047  CD  GLU A 127      -7.571  -9.511 -27.891  1.00  8.820          C  
ATOM   2048  OE1 GLU A 127      -7.340 -10.298 -27.003  1.00  8.820          O  
ATOM   2049  OE2 GLU A 127      -7.276  -9.708 -29.045  1.00  8.820          O  
ATOM   2050  H   GLU A 127      -7.473  -5.889 -25.752  1.00  7.440          H  
ATOM   2051  HA  GLU A 127     -10.225  -6.727 -26.292  1.00  7.610          H  
ATOM   2052 1HB  GLU A 127      -7.740  -8.273 -25.463  1.00 10.580          H  
ATOM   2053 2HB  GLU A 127      -9.292  -9.009 -25.840  1.00 10.580          H  
ATOM   2054 1HG  GLU A 127      -9.167  -8.123 -28.133  1.00 10.580          H  
ATOM   2055 2HG  GLU A 127      -7.610  -7.382 -27.767  1.00 10.580          H  
ATOM   2056  N   ASP A 128     -11.099  -7.565 -24.115  1.00  5.980          N  
ATOM   2057  CA  ASP A 128     -11.837  -7.820 -22.876  1.00  5.770          C  
ATOM   2058  C   ASP A 128     -11.210  -8.737 -21.840  1.00  5.950          C  
ATOM   2059  O   ASP A 128     -11.358  -8.514 -20.628  1.00  5.970          O  
ATOM   2060  CB  ASP A 128     -13.189  -8.290 -23.312  1.00  8.160          C  
ATOM   2061  CG  ASP A 128     -13.107  -9.429 -24.269  1.00  8.160          C  
ATOM   2062  OD1 ASP A 128     -12.038 -10.030 -24.399  1.00  8.160          O  
ATOM   2063  OD2 ASP A 128     -14.090  -9.614 -24.986  1.00  8.160          O  
ATOM   2064  H   ASP A 128     -11.571  -7.765 -24.987  1.00  7.180          H  
ATOM   2065  HA  ASP A 128     -11.992  -6.882 -22.402  1.00  6.920          H  
ATOM   2066 1HB  ASP A 128     -13.756  -8.612 -22.477  1.00  9.790          H  
ATOM   2067 2HB  ASP A 128     -13.698  -7.486 -23.754  1.00  9.790          H  
ATOM   2068  N   GLY A 129     -10.390  -9.657 -22.297  1.00  6.330          N  
ATOM   2069  CA  GLY A 129      -9.696 -10.588 -21.412  1.00  6.610          C  
ATOM   2070  C   GLY A 129      -8.495  -9.963 -20.664  1.00  6.370          C  
ATOM   2071  O   GLY A 129      -7.830 -10.646 -19.883  1.00  6.650          O  
ATOM   2072  H   GLY A 129     -10.408  -9.796 -23.313  1.00  7.600          H  
ATOM   2073 1HA  GLY A 129     -10.405 -10.982 -20.688  1.00  7.930          H  
ATOM   2074 2HA  GLY A 129      -9.346 -11.434 -22.000  1.00  7.930          H  
ATOM   2075  N   ARG A 130      -8.203  -8.680 -20.917  1.00  5.950          N  
ATOM   2076  CA  ARG A 130      -7.078  -7.968 -20.298  1.00  5.790          C  
ATOM   2077  C   ARG A 130      -7.540  -6.855 -19.322  1.00  5.230          C  
ATOM   2078  O   ARG A 130      -8.747  -6.684 -19.083  1.00  4.910          O  
ATOM   2079  CB  ARG A 130      -6.153  -7.447 -21.395  1.00  8.170          C  
ATOM   2080  CG  ARG A 130      -5.611  -8.566 -22.351  1.00  8.170          C  
ATOM   2081  CD  ARG A 130      -4.716  -9.578 -21.645  1.00  8.170          C  
ATOM   2082  NE  ARG A 130      -3.450  -8.997 -21.170  1.00  8.170          N  
ATOM   2083  CZ  ARG A 130      -2.282  -8.955 -21.888  1.00  8.170          C  
ATOM   2084  NH1 ARG A 130      -2.217  -9.490 -23.101  1.00  8.170          N  
ATOM   2085  NH2 ARG A 130      -1.191  -8.385 -21.379  1.00  8.170          N  
ATOM   2086  H   ARG A 130      -8.779  -8.163 -21.593  1.00  7.140          H  
ATOM   2087  HA  ARG A 130      -6.515  -8.673 -19.696  1.00  6.950          H  
ATOM   2088 1HB  ARG A 130      -6.682  -6.727 -22.011  1.00  9.800          H  
ATOM   2089 2HB  ARG A 130      -5.308  -6.945 -20.958  1.00  9.800          H  
ATOM   2090 1HG  ARG A 130      -6.452  -9.100 -22.793  1.00  9.800          H  
ATOM   2091 2HG  ARG A 130      -5.030  -8.100 -23.144  1.00  9.800          H  
ATOM   2092 1HD  ARG A 130      -5.224 -10.018 -20.797  1.00  9.800          H  
ATOM   2093 2HD  ARG A 130      -4.487 -10.379 -22.338  1.00  9.800          H  
ATOM   2094  HE  ARG A 130      -3.467  -8.536 -20.240  1.00  9.800          H  
ATOM   2095 1HH1 ARG A 130      -3.025  -9.930 -23.511  1.00  9.800          H  
ATOM   2096 2HH1 ARG A 130      -1.351  -9.457 -23.621  1.00  9.800          H  
ATOM   2097 1HH2 ARG A 130      -1.207  -7.949 -20.436  1.00  9.800          H  
ATOM   2098 2HH2 ARG A 130      -0.339  -8.361 -21.908  1.00  9.800          H  
ATOM   2099  N   THR A 131      -6.577  -6.178 -18.663  1.00  5.200          N  
ATOM   2100  CA  THR A 131      -6.912  -5.097 -17.710  1.00  4.780          C  
ATOM   2101  C   THR A 131      -6.321  -3.723 -18.077  1.00  4.610          C  
ATOM   2102  O   THR A 131      -5.734  -3.545 -19.138  1.00  4.880          O  
ATOM   2103  CB  THR A 131      -6.498  -5.468 -16.271  1.00  6.860          C  
ATOM   2104  OG1 THR A 131      -7.057  -4.493 -15.362  1.00  6.860          O  
ATOM   2105  CG2 THR A 131      -4.969  -5.508 -16.131  1.00  6.860          C  
ATOM   2106  H   THR A 131      -5.583  -6.402 -18.846  1.00  6.240          H  
ATOM   2107  HA  THR A 131      -7.994  -4.983 -17.702  1.00  5.740          H  
ATOM   2108  HB  THR A 131      -6.900  -6.451 -16.023  1.00  8.230          H  
ATOM   2109  HG1 THR A 131      -7.998  -4.706 -15.209  1.00  8.230          H  
ATOM   2110 1HG2 THR A 131      -4.705  -5.776 -15.109  1.00  8.230          H  
ATOM   2111 2HG2 THR A 131      -4.564  -6.255 -16.810  1.00  8.230          H  
ATOM   2112 3HG2 THR A 131      -4.530  -4.556 -16.363  1.00  8.230          H  
ATOM   2113  N   LEU A 132      -6.501  -2.726 -17.208  1.00  4.290          N  
ATOM   2114  CA  LEU A 132      -6.024  -1.363 -17.514  1.00  4.260          C  
ATOM   2115  C   LEU A 132      -4.522  -1.262 -17.690  1.00  4.340          C  
ATOM   2116  O   LEU A 132      -4.007  -0.521 -18.531  1.00  4.570          O  
ATOM   2117  CB  LEU A 132      -6.498  -0.288 -16.527  1.00  5.980          C  
ATOM   2118  CG  LEU A 132      -6.080   1.171 -16.993  1.00  5.980          C  
ATOM   2119  CD1 LEU A 132      -7.188   2.170 -16.701  1.00  5.980          C  
ATOM   2120  CD2 LEU A 132      -4.810   1.648 -16.320  1.00  5.980          C  
ATOM   2121  H   LEU A 132      -6.957  -2.954 -16.330  1.00  5.150          H  
ATOM   2122  HA  LEU A 132      -6.461  -1.091 -18.452  1.00  5.110          H  
ATOM   2123 1HB  LEU A 132      -7.581  -0.333 -16.435  1.00  7.170          H  
ATOM   2124 2HB  LEU A 132      -6.051  -0.481 -15.559  1.00  7.170          H  
ATOM   2125  HG  LEU A 132      -5.903   1.148 -18.018  1.00  7.170          H  
ATOM   2126 1HD1 LEU A 132      -6.879   3.141 -17.072  1.00  7.170          H  
ATOM   2127 2HD1 LEU A 132      -8.084   1.864 -17.217  1.00  7.170          H  
ATOM   2128 3HD1 LEU A 132      -7.391   2.234 -15.656  1.00  7.170          H  
ATOM   2129 1HD2 LEU A 132      -4.578   2.641 -16.705  1.00  7.170          H  
ATOM   2130 2HD2 LEU A 132      -4.944   1.704 -15.267  1.00  7.170          H  
ATOM   2131 3HD2 LEU A 132      -3.974   1.008 -16.516  1.00  7.170          H  
ATOM   2132  N   SER A 133      -3.781  -1.954 -16.857  1.00  4.310          N  
ATOM   2133  CA  SER A 133      -2.334  -1.879 -16.895  1.00  4.480          C  
ATOM   2134  C   SER A 133      -1.758  -2.539 -18.160  1.00  4.780          C  
ATOM   2135  O   SER A 133      -0.548  -2.458 -18.413  1.00  5.020          O  
ATOM   2136  CB  SER A 133      -1.755  -2.397 -15.592  1.00  6.200          C  
ATOM   2137  OG  SER A 133      -2.028  -3.737 -15.361  1.00  6.200          O  
ATOM   2138  H   SER A 133      -4.216  -2.565 -16.181  1.00  5.170          H  
ATOM   2139  HA  SER A 133      -2.064  -0.827 -16.935  1.00  5.380          H  
ATOM   2140 1HB  SER A 133      -0.678  -2.249 -15.597  1.00  7.440          H  
ATOM   2141 2HB  SER A 133      -2.155  -1.804 -14.771  1.00  7.440          H  
ATOM   2142  HG  SER A 133      -1.837  -3.865 -14.395  1.00  7.440          H  
ATOM   2143  N   ASP A 134      -2.622  -3.193 -18.962  1.00  4.870          N  
ATOM   2144  CA  ASP A 134      -2.261  -3.807 -20.225  1.00  5.330          C  
ATOM   2145  C   ASP A 134      -2.583  -2.869 -21.397  1.00  5.480          C  
ATOM   2146  O   ASP A 134      -2.411  -3.245 -22.558  1.00  5.970          O  
ATOM   2147  CB  ASP A 134      -3.055  -5.089 -20.443  1.00  7.280          C  
ATOM   2148  CG  ASP A 134      -2.738  -6.247 -19.503  1.00  7.280          C  
ATOM   2149  OD1 ASP A 134      -1.578  -6.554 -19.290  1.00  7.280          O  
ATOM   2150  OD2 ASP A 134      -3.688  -6.888 -19.049  1.00  7.280          O  
ATOM   2151  H   ASP A 134      -3.617  -3.216 -18.736  1.00  5.840          H  
ATOM   2152  HA  ASP A 134      -1.194  -4.024 -20.227  1.00  6.400          H  
ATOM   2153 1HB  ASP A 134      -4.110  -4.857 -20.368  1.00  8.730          H  
ATOM   2154 2HB  ASP A 134      -2.888  -5.434 -21.467  1.00  8.730          H  
ATOM   2155  N   TYR A 135      -3.028  -1.634 -21.103  1.00  5.210          N  
ATOM   2156  CA  TYR A 135      -3.386  -0.680 -22.153  1.00  5.500          C  
ATOM   2157  C   TYR A 135      -2.176  -0.157 -22.929  1.00  5.530          C  
ATOM   2158  O   TYR A 135      -2.334   0.399 -24.014  1.00  5.820          O  
ATOM   2159  CB  TYR A 135      -4.142   0.543 -21.621  1.00  7.580          C  
ATOM   2160  CG  TYR A 135      -5.587   0.431 -21.123  1.00  7.580          C  
ATOM   2161  CD1 TYR A 135      -6.364  -0.709 -21.184  1.00  7.580          C  
ATOM   2162  CD2 TYR A 135      -6.141   1.566 -20.607  1.00  7.580          C  
ATOM   2163  CE1 TYR A 135      -7.672  -0.669 -20.713  1.00  7.580          C  
ATOM   2164  CE2 TYR A 135      -7.425   1.565 -20.137  1.00  7.580          C  
ATOM   2165  CZ  TYR A 135      -8.175   0.479 -20.185  1.00  7.580          C  
ATOM   2166  OH  TYR A 135      -9.447   0.527 -19.693  1.00  7.580          O  
ATOM   2167  H   TYR A 135      -3.177  -1.353 -20.129  1.00  6.250          H  
ATOM   2168  HA  TYR A 135      -4.015  -1.189 -22.861  1.00  6.600          H  
ATOM   2169 1HB  TYR A 135      -3.559   0.977 -20.802  1.00  9.100          H  
ATOM   2170 2HB  TYR A 135      -4.166   1.259 -22.412  1.00  9.100          H  
ATOM   2171  HD1 TYR A 135      -5.969  -1.622 -21.567  1.00  9.100          H  
ATOM   2172  HD2 TYR A 135      -5.550   2.480 -20.549  1.00  9.100          H  
ATOM   2173  HE1 TYR A 135      -8.279  -1.533 -20.739  1.00  9.100          H  
ATOM   2174  HE2 TYR A 135      -7.838   2.454 -19.704  1.00  9.100          H  
ATOM   2175  HH  TYR A 135      -9.882  -0.313 -19.849  1.00  9.100          H  
ATOM   2176  N   ASN A 136      -0.977  -0.282 -22.352  1.00  5.360          N  
ATOM   2177  CA  ASN A 136       0.279   0.190 -22.947  1.00  5.480          C  
ATOM   2178  C   ASN A 136       0.279   1.674 -23.311  1.00  5.400          C  
ATOM   2179  O   ASN A 136       0.749   2.071 -24.381  1.00  5.600          O  
ATOM   2180  CB  ASN A 136       0.614  -0.647 -24.166  1.00  7.620          C  
ATOM   2181  CG  ASN A 136       0.837  -2.087 -23.821  1.00  7.620          C  
ATOM   2182  OD1 ASN A 136       1.514  -2.421 -22.834  1.00  7.620          O  
ATOM   2183  ND2 ASN A 136       0.278  -2.958 -24.615  1.00  7.620          N  
ATOM   2184  H   ASN A 136      -0.947  -0.759 -21.461  1.00  6.430          H  
ATOM   2185  HA  ASN A 136       1.069   0.051 -22.211  1.00  6.580          H  
ATOM   2186 1HB  ASN A 136      -0.186  -0.578 -24.903  1.00  9.150          H  
ATOM   2187 2HB  ASN A 136       1.518  -0.258 -24.633  1.00  9.150          H  
ATOM   2188 1HD2 ASN A 136       0.381  -3.935 -24.439  1.00  9.150          H  
ATOM   2189 2HD2 ASN A 136      -0.265  -2.645 -25.393  1.00  9.150          H  
ATOM   2190  N   ILE A 137      -0.223   2.497 -22.401  1.00  5.160          N  
ATOM   2191  CA  ILE A 137      -0.281   3.929 -22.632  1.00  5.100          C  
ATOM   2192  C   ILE A 137       1.006   4.554 -22.154  1.00  5.170          C  
ATOM   2193  O   ILE A 137       1.260   4.589 -20.957  1.00  5.240          O  
ATOM   2194  CB  ILE A 137      -1.445   4.524 -21.827  1.00  7.160          C  
ATOM   2195  CG1 ILE A 137      -2.710   3.766 -22.151  1.00  7.160          C  
ATOM   2196  CG2 ILE A 137      -1.597   6.012 -22.075  1.00  7.160          C  
ATOM   2197  CD1 ILE A 137      -3.125   3.720 -23.617  1.00  7.160          C  
ATOM   2198  H   ILE A 137      -0.575   2.108 -21.541  1.00  6.190          H  
ATOM   2199  HA  ILE A 137      -0.385   4.135 -23.694  1.00  6.120          H  
ATOM   2200  HB  ILE A 137      -1.248   4.372 -20.765  1.00  8.600          H  
ATOM   2201 1HG1 ILE A 137      -2.571   2.772 -21.819  1.00  8.600          H  
ATOM   2202 2HG1 ILE A 137      -3.496   4.195 -21.576  1.00  8.600          H  
ATOM   2203 1HG2 ILE A 137      -2.413   6.402 -21.477  1.00  8.600          H  
ATOM   2204 2HG2 ILE A 137      -0.672   6.521 -21.796  1.00  8.600          H  
ATOM   2205 3HG2 ILE A 137      -1.803   6.181 -23.122  1.00  8.600          H  
ATOM   2206 1HD1 ILE A 137      -4.040   3.141 -23.729  1.00  8.600          H  
ATOM   2207 2HD1 ILE A 137      -3.296   4.704 -24.006  1.00  8.600          H  
ATOM   2208 3HD1 ILE A 137      -2.353   3.246 -24.196  1.00  8.600          H  
ATOM   2209  N   GLN A 138       1.788   5.062 -23.092  1.00  5.250          N  
ATOM   2210  CA  GLN A 138       3.109   5.614 -22.818  1.00  5.400          C  
ATOM   2211  C   GLN A 138       3.139   7.138 -22.886  1.00  5.420          C  
ATOM   2212  O   GLN A 138       2.116   7.784 -23.163  1.00  5.340          O  
ATOM   2213  CB  GLN A 138       4.147   5.004 -23.766  1.00  7.500          C  
ATOM   2214  CG  GLN A 138       4.325   3.498 -23.588  1.00  7.500          C  
ATOM   2215  CD  GLN A 138       5.440   2.942 -24.438  1.00  7.500          C  
ATOM   2216  OE1 GLN A 138       5.598   3.310 -25.607  1.00  7.500          O  
ATOM   2217  NE2 GLN A 138       6.236   2.055 -23.851  1.00  7.500          N  
ATOM   2218  H   GLN A 138       1.469   5.007 -24.051  1.00  6.300          H  
ATOM   2219  HA  GLN A 138       3.395   5.333 -21.805  1.00  6.480          H  
ATOM   2220 1HB  GLN A 138       3.858   5.197 -24.797  1.00  9.000          H  
ATOM   2221 2HB  GLN A 138       5.119   5.464 -23.606  1.00  9.000          H  
ATOM   2222 1HG  GLN A 138       4.553   3.295 -22.540  1.00  9.000          H  
ATOM   2223 2HG  GLN A 138       3.396   2.997 -23.870  1.00  9.000          H  
ATOM   2224 1HE2 GLN A 138       6.999   1.653 -24.360  1.00  9.000          H  
ATOM   2225 2HE2 GLN A 138       6.079   1.784 -22.898  1.00  9.000          H  
ATOM   2226  N   LYS A 139       4.324   7.690 -22.625  1.00  5.610          N  
ATOM   2227  CA  LYS A 139       4.567   9.126 -22.597  1.00  5.750          C  
ATOM   2228  C   LYS A 139       3.921   9.884 -23.746  1.00  5.820          C  
ATOM   2229  O   LYS A 139       3.984   9.474 -24.905  1.00  6.150          O  
ATOM   2230  CB  LYS A 139       6.071   9.397 -22.608  1.00  7.990          C  
ATOM   2231  CG  LYS A 139       6.786   9.006 -21.328  1.00  7.990          C  
ATOM   2232  CD  LYS A 139       8.278   9.313 -21.387  1.00  7.990          C  
ATOM   2233  CE  LYS A 139       8.978   8.950 -20.077  1.00  7.990          C  
ATOM   2234  NZ  LYS A 139      10.450   9.213 -20.142  1.00  7.990          N  
ATOM   2235  H   LYS A 139       5.095   7.069 -22.416  1.00  6.730          H  
ATOM   2236  HA  LYS A 139       4.150   9.520 -21.668  1.00  6.900          H  
ATOM   2237 1HB  LYS A 139       6.528   8.843 -23.427  1.00  9.590          H  
ATOM   2238 2HB  LYS A 139       6.245  10.453 -22.801  1.00  9.590          H  
ATOM   2239 1HG  LYS A 139       6.353   9.578 -20.526  1.00  9.590          H  
ATOM   2240 2HG  LYS A 139       6.637   7.947 -21.120  1.00  9.590          H  
ATOM   2241 1HD  LYS A 139       8.733   8.747 -22.201  1.00  9.590          H  
ATOM   2242 2HD  LYS A 139       8.428  10.372 -21.583  1.00  9.590          H  
ATOM   2243 1HE  LYS A 139       8.548   9.544 -19.268  1.00  9.590          H  
ATOM   2244 2HE  LYS A 139       8.814   7.893 -19.865  1.00  9.590          H  
ATOM   2245 1HZ  LYS A 139      10.881   8.964 -19.262  1.00  9.590          H  
ATOM   2246 2HZ  LYS A 139      10.860   8.660 -20.883  1.00  9.590          H  
ATOM   2247 3HZ  LYS A 139      10.611  10.193 -20.327  1.00  9.590          H  
ATOM   2248  N   GLU A 140       3.317  11.015 -23.377  1.00  5.680          N  
ATOM   2249  CA  GLU A 140       2.589  11.975 -24.218  1.00  5.810          C  
ATOM   2250  C   GLU A 140       1.235  11.499 -24.743  1.00  5.840          C  
ATOM   2251  O   GLU A 140       0.590  12.228 -25.503  1.00  6.090          O  
ATOM   2252  CB  GLU A 140       3.409  12.372 -25.464  1.00  8.080          C  
ATOM   2253  CG  GLU A 140       4.749  13.018 -25.226  1.00  8.080          C  
ATOM   2254  CD  GLU A 140       5.441  13.388 -26.517  1.00  8.080          C  
ATOM   2255  OE1 GLU A 140       4.998  12.939 -27.552  1.00  8.080          O  
ATOM   2256  OE2 GLU A 140       6.404  14.115 -26.465  1.00  8.080          O  
ATOM   2257  H   GLU A 140       3.338  11.230 -22.386  1.00  6.820          H  
ATOM   2258  HA  GLU A 140       2.410  12.860 -23.618  1.00  6.970          H  
ATOM   2259 1HB  GLU A 140       3.548  11.516 -26.115  1.00  9.700          H  
ATOM   2260 2HB  GLU A 140       2.831  13.098 -26.034  1.00  9.700          H  
ATOM   2261 1HG  GLU A 140       4.576  13.921 -24.681  1.00  9.700          H  
ATOM   2262 2HG  GLU A 140       5.382  12.364 -24.631  1.00  9.700          H  
ATOM   2263  N   SER A 141       0.752  10.343 -24.292  1.00  5.650          N  
ATOM   2264  CA  SER A 141      -0.578   9.912 -24.700  1.00  5.700          C  
ATOM   2265  C   SER A 141      -1.655  10.748 -23.995  1.00  5.800          C  
ATOM   2266  O   SER A 141      -1.582  11.004 -22.782  1.00  5.710          O  
ATOM   2267  CB  SER A 141      -0.759   8.455 -24.373  1.00  7.960          C  
ATOM   2268  OG  SER A 141       0.163   7.660 -25.069  1.00  7.960          O  
ATOM   2269  H   SER A 141       1.322   9.725 -23.709  1.00  6.780          H  
ATOM   2270  HA  SER A 141      -0.678  10.047 -25.778  1.00  6.840          H  
ATOM   2271 1HB  SER A 141      -0.622   8.322 -23.316  1.00  9.550          H  
ATOM   2272 2HB  SER A 141      -1.770   8.155 -24.626  1.00  9.550          H  
ATOM   2273  HG  SER A 141       1.001   7.749 -24.562  1.00  9.550          H  
ATOM   2274  N   THR A 142      -2.701  11.119 -24.738  1.00  6.140          N  
ATOM   2275  CA  THR A 142      -3.807  11.891 -24.172  1.00  6.450          C  
ATOM   2276  C   THR A 142      -5.144  11.176 -24.291  1.00  6.190          C  
ATOM   2277  O   THR A 142      -5.541  10.710 -25.359  1.00  6.150          O  
ATOM   2278  CB  THR A 142      -3.917  13.288 -24.825  1.00  8.910          C  
ATOM   2279  OG1 THR A 142      -2.696  14.019 -24.587  1.00  8.910          O  
ATOM   2280  CG2 THR A 142      -5.098  14.070 -24.216  1.00  8.910          C  
ATOM   2281  H   THR A 142      -2.718  10.865 -25.725  1.00  7.370          H  
ATOM   2282  HA  THR A 142      -3.611  12.040 -23.113  1.00  7.740          H  
ATOM   2283  HB  THR A 142      -4.067  13.181 -25.899  1.00 10.690          H  
ATOM   2284  HG1 THR A 142      -1.984  13.587 -25.087  1.00 10.690          H  
ATOM   2285 1HG2 THR A 142      -5.157  15.050 -24.681  1.00 10.690          H  
ATOM   2286 2HG2 THR A 142      -6.034  13.550 -24.389  1.00 10.690          H  
ATOM   2287 3HG2 THR A 142      -4.947  14.185 -23.146  1.00 10.690          H  
ATOM   2288  N   LEU A 143      -5.845  11.118 -23.171  1.00  6.120          N  
ATOM   2289  CA  LEU A 143      -7.152  10.499 -23.113  1.00  5.920          C  
ATOM   2290  C   LEU A 143      -8.289  11.484 -23.311  1.00  6.310          C  
ATOM   2291  O   LEU A 143      -8.350  12.527 -22.660  1.00  6.670          O  
ATOM   2292  CB  LEU A 143      -7.363   9.825 -21.750  1.00  8.370          C  
ATOM   2293  CG  LEU A 143      -8.769   9.174 -21.498  1.00  8.370          C  
ATOM   2294  CD1 LEU A 143      -8.970   7.966 -22.420  1.00  8.370          C  
ATOM   2295  CD2 LEU A 143      -8.877   8.797 -20.036  1.00  8.370          C  
ATOM   2296  H   LEU A 143      -5.436  11.521 -22.338  1.00  7.340          H  
ATOM   2297  HA  LEU A 143      -7.204   9.756 -23.901  1.00  7.100          H  
ATOM   2298 1HB  LEU A 143      -6.614   9.041 -21.629  1.00 10.040          H  
ATOM   2299 2HB  LEU A 143      -7.203  10.569 -20.970  1.00 10.040          H  
ATOM   2300  HG  LEU A 143      -9.553   9.885 -21.721  1.00 10.040          H  
ATOM   2301 1HD1 LEU A 143      -9.951   7.528 -22.230  1.00 10.040          H  
ATOM   2302 2HD1 LEU A 143      -8.921   8.270 -23.453  1.00 10.040          H  
ATOM   2303 3HD1 LEU A 143      -8.202   7.235 -22.225  1.00 10.040          H  
ATOM   2304 1HD2 LEU A 143      -9.849   8.350 -19.837  1.00 10.040          H  
ATOM   2305 2HD2 LEU A 143      -8.114   8.106 -19.776  1.00 10.040          H  
ATOM   2306 3HD2 LEU A 143      -8.760   9.690 -19.422  1.00 10.040          H  
ATOM   2307  N   HIS A 144      -9.220  11.089 -24.160  1.00  6.320          N  
ATOM   2308  CA  HIS A 144     -10.455  11.792 -24.416  1.00  6.680          C  
ATOM   2309  C   HIS A 144     -11.514  10.712 -24.336  1.00  6.530          C  
ATOM   2310  O   HIS A 144     -11.244   9.577 -24.734  1.00  6.380          O  
ATOM   2311  CB  HIS A 144     -10.449  12.437 -25.804  1.00  9.210          C  
ATOM   2312  CG  HIS A 144      -9.402  13.491 -25.990  1.00  9.210          C  
ATOM   2313  ND1 HIS A 144      -9.604  14.805 -25.629  1.00  9.210          N  
ATOM   2314  CD2 HIS A 144      -8.146  13.428 -26.491  1.00  9.210          C  
ATOM   2315  CE1 HIS A 144      -8.523  15.505 -25.913  1.00  9.210          C  
ATOM   2316  NE2 HIS A 144      -7.627  14.696 -26.440  1.00  9.210          N  
ATOM   2317  H   HIS A 144      -9.065  10.247 -24.690  1.00  7.580          H  
ATOM   2318  HA  HIS A 144     -10.651  12.546 -23.655  1.00  8.020          H  
ATOM   2319 1HB  HIS A 144     -10.293  11.666 -26.560  1.00 11.050          H  
ATOM   2320 2HB  HIS A 144     -11.421  12.887 -25.997  1.00 11.050          H  
ATOM   2321  HD1 HIS A 144     -10.311  15.132 -25.002  1.00 11.050          H  
ATOM   2322  HD2 HIS A 144      -7.546  12.617 -26.889  1.00 11.050          H  
ATOM   2323  HE1 HIS A 144      -8.486  16.572 -25.704  1.00 11.050          H  
ATOM   2324  N   LEU A 145     -12.696  11.025 -23.811  1.00  6.760          N  
ATOM   2325  CA  LEU A 145     -13.719   9.992 -23.727  1.00  6.720          C  
ATOM   2326  C   LEU A 145     -15.122  10.484 -23.506  1.00  7.200          C  
ATOM   2327  O   LEU A 145     -15.347  11.620 -23.082  1.00  7.570          O  
ATOM   2328  CB  LEU A 145     -13.432   9.009 -22.575  1.00  9.420          C  
ATOM   2329  CG  LEU A 145     -13.651   9.481 -21.111  1.00  9.420          C  
ATOM   2330  CD1 LEU A 145     -13.793   8.225 -20.250  1.00  9.420          C  
ATOM   2331  CD2 LEU A 145     -12.480  10.327 -20.625  1.00  9.420          C  
ATOM   2332  H   LEU A 145     -12.886  11.962 -23.483  1.00  8.110          H  
ATOM   2333  HA  LEU A 145     -13.719   9.450 -24.667  1.00  8.060          H  
ATOM   2334 1HB  LEU A 145     -14.112   8.201 -22.683  1.00 11.310          H  
ATOM   2335 2HB  LEU A 145     -12.420   8.620 -22.669  1.00 11.310          H  
ATOM   2336  HG  LEU A 145     -14.575  10.055 -21.031  1.00 11.310          H  
ATOM   2337 1HD1 LEU A 145     -13.965   8.508 -19.213  1.00 11.310          H  
ATOM   2338 2HD1 LEU A 145     -14.640   7.640 -20.611  1.00 11.310          H  
ATOM   2339 3HD1 LEU A 145     -12.885   7.628 -20.319  1.00 11.310          H  
ATOM   2340 1HD2 LEU A 145     -12.650  10.617 -19.588  1.00 11.310          H  
ATOM   2341 2HD2 LEU A 145     -11.584   9.747 -20.690  1.00 11.310          H  
ATOM   2342 3HD2 LEU A 145     -12.375  11.219 -21.223  1.00 11.310          H  
ATOM   2343  N   VAL A 146     -16.062   9.575 -23.743  1.00  7.280          N  
ATOM   2344  CA  VAL A 146     -17.455   9.782 -23.400  1.00  7.770          C  
ATOM   2345  C   VAL A 146     -17.943   8.564 -22.622  1.00  7.720          C  
ATOM   2346  O   VAL A 146     -17.365   7.478 -22.734  1.00  7.540          O  
ATOM   2347  CB  VAL A 146     -18.309   9.986 -24.668  1.00 10.680          C  
ATOM   2348  CG1 VAL A 146     -17.822  11.217 -25.432  1.00 10.680          C  
ATOM   2349  CG2 VAL A 146     -18.229   8.740 -25.552  1.00 10.680          C  
ATOM   2350  H   VAL A 146     -15.772   8.676 -24.133  1.00  8.740          H  
ATOM   2351  HA  VAL A 146     -17.541  10.665 -22.764  1.00  9.320          H  
ATOM   2352  HB  VAL A 146     -19.343  10.164 -24.376  1.00 12.820          H  
ATOM   2353 1HG1 VAL A 146     -18.441  11.368 -26.315  1.00 12.820          H  
ATOM   2354 2HG1 VAL A 146     -17.891  12.093 -24.786  1.00 12.820          H  
ATOM   2355 3HG1 VAL A 146     -16.790  11.078 -25.740  1.00 12.820          H  
ATOM   2356 1HG2 VAL A 146     -18.840   8.888 -26.441  1.00 12.820          H  
ATOM   2357 2HG2 VAL A 146     -17.195   8.563 -25.851  1.00 12.820          H  
ATOM   2358 3HG2 VAL A 146     -18.598   7.866 -25.012  1.00 12.820          H  
ATOM   2359  N   LEU A 147     -19.010   8.731 -21.850  1.00  8.040          N  
ATOM   2360  CA  LEU A 147     -19.608   7.625 -21.114  1.00  8.130          C  
ATOM   2361  C   LEU A 147     -21.128   7.669 -21.186  1.00  8.290          C  
ATOM   2362  O   LEU A 147     -21.712   8.735 -21.371  1.00  8.600          O  
ATOM   2363  CB  LEU A 147     -19.147   7.647 -19.648  1.00 11.350          C  
ATOM   2364  CG  LEU A 147     -17.621   7.474 -19.396  1.00 11.350          C  
ATOM   2365  CD1 LEU A 147     -17.329   7.786 -17.941  1.00 11.350          C  
ATOM   2366  CD2 LEU A 147     -17.178   6.026 -19.747  1.00 11.350          C  
ATOM   2367  H   LEU A 147     -19.431   9.649 -21.785  1.00  9.650          H  
ATOM   2368  HA  LEU A 147     -19.292   6.693 -21.576  1.00  9.760          H  
ATOM   2369 1HB  LEU A 147     -19.453   8.596 -19.206  1.00 13.620          H  
ATOM   2370 2HB  LEU A 147     -19.653   6.846 -19.113  1.00 13.620          H  
ATOM   2371  HG  LEU A 147     -17.065   8.180 -20.006  1.00 13.620          H  
ATOM   2372 1HD1 LEU A 147     -16.263   7.686 -17.753  1.00 13.620          H  
ATOM   2373 2HD1 LEU A 147     -17.635   8.805 -17.715  1.00 13.620          H  
ATOM   2374 3HD1 LEU A 147     -17.874   7.093 -17.293  1.00 13.620          H  
ATOM   2375 1HD2 LEU A 147     -16.113   5.930 -19.565  1.00 13.620          H  
ATOM   2376 2HD2 LEU A 147     -17.721   5.317 -19.125  1.00 13.620          H  
ATOM   2377 3HD2 LEU A 147     -17.367   5.803 -20.795  1.00 13.620          H  
ATOM   2378  N   ARG A 148     -21.766   6.508 -21.013  1.00  8.200          N  
ATOM   2379  CA  ARG A 148     -23.229   6.420 -20.939  1.00  8.410          C  
ATOM   2380  C   ARG A 148     -23.679   6.056 -19.528  1.00  8.200          C  
ATOM   2381  O   ARG A 148     -24.818   5.645 -19.298  1.00  7.980          O  
ATOM   2382  CB  ARG A 148     -23.770   5.386 -21.902  1.00 11.690          C  
ATOM   2383  CG  ARG A 148     -23.502   5.621 -23.374  1.00 11.690          C  
ATOM   2384  CD  ARG A 148     -24.169   6.847 -23.923  1.00 11.690          C  
ATOM   2385  NE  ARG A 148     -25.636   6.771 -23.821  1.00 11.690          N  
ATOM   2386  CZ  ARG A 148     -26.478   6.211 -24.736  1.00 11.690          C  
ATOM   2387  NH1 ARG A 148     -26.034   5.685 -25.863  1.00 11.690          N  
ATOM   2388  NH2 ARG A 148     -27.780   6.200 -24.490  1.00 11.690          N  
ATOM   2389  H   ARG A 148     -21.219   5.663 -20.912  1.00  9.840          H  
ATOM   2390  HA  ARG A 148     -23.652   7.393 -21.176  1.00 10.090          H  
ATOM   2391 1HB  ARG A 148     -23.346   4.418 -21.650  1.00 14.030          H  
ATOM   2392 2HB  ARG A 148     -24.845   5.318 -21.779  1.00 14.030          H  
ATOM   2393 1HG  ARG A 148     -22.430   5.690 -23.556  1.00 14.030          H  
ATOM   2394 2HG  ARG A 148     -23.906   4.769 -23.907  1.00 14.030          H  
ATOM   2395 1HD  ARG A 148     -23.830   7.735 -23.396  1.00 14.030          H  
ATOM   2396 2HD  ARG A 148     -23.900   6.944 -24.974  1.00 14.030          H  
ATOM   2397  HE  ARG A 148     -26.055   7.157 -22.984  1.00 14.030          H  
ATOM   2398 1HH1 ARG A 148     -25.040   5.655 -26.105  1.00 14.030          H  
ATOM   2399 2HH1 ARG A 148     -26.670   5.276 -26.532  1.00 14.030          H  
ATOM   2400 1HH2 ARG A 148     -28.140   6.599 -23.633  1.00 14.030          H  
ATOM   2401 2HH2 ARG A 148     -28.415   5.781 -25.155  1.00 14.030          H  
ATOM   2402  N   LEU A 149     -22.763   6.202 -18.591  1.00  8.400          N  
ATOM   2403  CA  LEU A 149     -23.002   5.910 -17.192  1.00  8.260          C  
ATOM   2404  C   LEU A 149     -23.481   7.200 -16.550  1.00  8.500          C  
ATOM   2405  O   LEU A 149     -23.172   8.284 -17.043  1.00  8.620          O  
ATOM   2406  CB  LEU A 149     -21.710   5.400 -16.547  1.00 11.620          C  
ATOM   2407  CG  LEU A 149     -21.065   4.140 -17.226  1.00 11.620          C  
ATOM   2408  CD1 LEU A 149     -19.761   3.803 -16.501  1.00 11.620          C  
ATOM   2409  CD2 LEU A 149     -22.041   2.955 -17.217  1.00 11.620          C  
ATOM   2410  H   LEU A 149     -21.866   6.562 -18.874  1.00 10.080          H  
ATOM   2411  HA  LEU A 149     -23.797   5.172 -17.092  1.00  9.910          H  
ATOM   2412 1HB  LEU A 149     -20.972   6.202 -16.562  1.00 13.940          H  
ATOM   2413 2HB  LEU A 149     -21.921   5.145 -15.507  1.00 13.940          H  
ATOM   2414  HG  LEU A 149     -20.817   4.375 -18.256  1.00 13.940          H  
ATOM   2415 1HD1 LEU A 149     -19.285   2.945 -16.968  1.00 13.940          H  
ATOM   2416 2HD1 LEU A 149     -19.078   4.659 -16.545  1.00 13.940          H  
ATOM   2417 3HD1 LEU A 149     -19.967   3.566 -15.459  1.00 13.940          H  
ATOM   2418 1HD2 LEU A 149     -21.576   2.109 -17.698  1.00 13.940          H  
ATOM   2419 2HD2 LEU A 149     -22.299   2.692 -16.191  1.00 13.940          H  
ATOM   2420 3HD2 LEU A 149     -22.943   3.205 -17.761  1.00 13.940          H  
ATOM   2421  N   ARG A 150     -24.208   7.120 -15.437  1.00  8.730          N  
ATOM   2422  CA  ARG A 150     -24.729   8.347 -14.826  1.00  9.030          C  
ATOM   2423  C   ARG A 150     -23.800   9.022 -13.805  1.00  9.030          C  
ATOM   2424  O   ARG A 150     -24.181  10.009 -13.176  1.00  9.200          O  
ATOM   2425  CB  ARG A 150     -26.072   8.046 -14.183  1.00 12.520          C  
ATOM   2426  CG  ARG A 150     -27.137   7.612 -15.198  1.00 12.520          C  
ATOM   2427  CD  ARG A 150     -28.438   7.279 -14.564  1.00 12.520          C  
ATOM   2428  NE  ARG A 150     -29.069   8.451 -13.977  1.00 12.520          N  
ATOM   2429  CZ  ARG A 150     -29.849   9.350 -14.620  1.00 12.520          C  
ATOM   2430  NH1 ARG A 150     -30.126   9.234 -15.908  1.00 12.520          N  
ATOM   2431  NH2 ARG A 150     -30.326  10.359 -13.917  1.00 12.520          N  
ATOM   2432  H   ARG A 150     -24.452   6.208 -15.019  1.00 10.480          H  
ATOM   2433  HA  ARG A 150     -24.909   9.061 -15.630  1.00 10.840          H  
ATOM   2434 1HB  ARG A 150     -25.961   7.250 -13.447  1.00 15.030          H  
ATOM   2435 2HB  ARG A 150     -26.440   8.931 -13.661  1.00 15.030          H  
ATOM   2436 1HG  ARG A 150     -27.291   8.413 -15.917  1.00 15.030          H  
ATOM   2437 2HG  ARG A 150     -26.785   6.721 -15.721  1.00 15.030          H  
ATOM   2438 1HD  ARG A 150     -29.112   6.845 -15.297  1.00 15.030          H  
ATOM   2439 2HD  ARG A 150     -28.264   6.552 -13.765  1.00 15.030          H  
ATOM   2440  HE  ARG A 150     -28.919   8.627 -12.972  1.00 15.030          H  
ATOM   2441 1HH1 ARG A 150     -29.757   8.462 -16.440  1.00 15.030          H  
ATOM   2442 2HH1 ARG A 150     -30.710   9.921 -16.363  1.00 15.030          H  
ATOM   2443 1HH2 ARG A 150     -30.071  10.408 -12.915  1.00 15.030          H  
ATOM   2444 2HH2 ARG A 150     -30.910  11.060 -14.339  1.00 15.030          H  
ATOM   2445  N   GLY A 151     -22.593   8.482 -13.621  1.00  9.060          N  
ATOM   2446  CA  GLY A 151     -21.630   9.052 -12.671  1.00  9.250          C  
ATOM   2447  C   GLY A 151     -21.933   8.697 -11.214  1.00  8.720          C  
ATOM   2448  O   GLY A 151     -21.514   9.402 -10.294  1.00  8.980          O  
ATOM   2449  H   GLY A 151     -22.339   7.682 -14.181  1.00 10.870          H  
ATOM   2450 1HA  GLY A 151     -20.630   8.700 -12.927  1.00 11.100          H  
ATOM   2451 2HA  GLY A 151     -21.619  10.135 -12.783  1.00 11.100          H  
ATOM   2452  N   GLY A 152     -22.699   7.630 -11.015  1.00  8.130          N  
ATOM   2453  CA  GLY A 152     -23.123   7.160  -9.709  1.00  7.650          C  
ATOM   2454  C   GLY A 152     -22.324   5.935  -9.297  1.00  7.050          C  
ATOM   2455  O   GLY A 152     -21.108   5.847  -9.508  1.00  7.160          O  
ATOM   2456  H   GLY A 152     -22.983   7.080 -11.809  1.00  9.760          H  
ATOM   2457 1HA  GLY A 152     -22.997   7.950  -8.970  1.00  9.180          H  
ATOM   2458 2HA  GLY A 152     -24.185   6.912  -9.739  1.00  9.180          H  
ATOM   2459  N   MET A 153     -23.011   4.991  -8.668  1.00  6.520          N  
ATOM   2460  CA  MET A 153     -22.355   3.792  -8.161  1.00  6.000          C  
ATOM   2461  C   MET A 153     -23.201   2.545  -8.380  1.00  5.520          C  
ATOM   2462  O   MET A 153     -24.432   2.604  -8.406  1.00  5.380          O  
ATOM   2463  CB  MET A 153     -22.051   3.977  -6.678  1.00  8.610          C  
ATOM   2464  CG  MET A 153     -23.268   4.101  -5.822  1.00  8.610          C  
ATOM   2465  SD  MET A 153     -22.939   4.631  -4.154  1.00  8.610          S  
ATOM   2466  CE  MET A 153     -22.755   6.398  -4.361  1.00  8.610          C  
ATOM   2467  H   MET A 153     -24.018   5.133  -8.553  1.00  7.820          H  
ATOM   2468  HA  MET A 153     -21.420   3.654  -8.699  1.00  7.200          H  
ATOM   2469 1HB  MET A 153     -21.525   3.111  -6.316  1.00 10.330          H  
ATOM   2470 2HB  MET A 153     -21.410   4.841  -6.538  1.00 10.330          H  
ATOM   2471 1HG  MET A 153     -23.941   4.813  -6.282  1.00 10.330          H  
ATOM   2472 2HG  MET A 153     -23.763   3.133  -5.773  1.00 10.330          H  
ATOM   2473 1HE  MET A 153     -22.553   6.851  -3.386  1.00 10.330          H  
ATOM   2474 2HE  MET A 153     -21.929   6.610  -5.035  1.00 10.330          H  
ATOM   2475 3HE  MET A 153     -23.673   6.817  -4.772  1.00 10.330          H  
ATOM   2476  N   GLN A 154     -22.535   1.402  -8.514  1.00  5.360          N  
ATOM   2477  CA  GLN A 154     -23.234   0.131  -8.643  1.00  5.070          C  
ATOM   2478  C   GLN A 154     -23.408  -0.566  -7.299  1.00  4.770          C  
ATOM   2479  O   GLN A 154     -22.455  -0.679  -6.514  1.00  4.810          O  
ATOM   2480  CB  GLN A 154     -22.483  -0.788  -9.610  1.00  7.210          C  
ATOM   2481  CG  GLN A 154     -23.170  -2.116  -9.906  1.00  7.210          C  
ATOM   2482  CD  GLN A 154     -22.391  -2.922 -10.919  1.00  7.210          C  
ATOM   2483  OE1 GLN A 154     -21.165  -2.783 -11.033  1.00  7.210          O  
ATOM   2484  NE2 GLN A 154     -23.078  -3.762 -11.669  1.00  7.210          N  
ATOM   2485  H   GLN A 154     -21.526   1.410  -8.529  1.00  6.430          H  
ATOM   2486  HA  GLN A 154     -24.229   0.318  -9.047  1.00  6.080          H  
ATOM   2487 1HB  GLN A 154     -22.342  -0.273 -10.558  1.00  8.660          H  
ATOM   2488 2HB  GLN A 154     -21.495  -1.009  -9.205  1.00  8.660          H  
ATOM   2489 1HG  GLN A 154     -23.251  -2.708  -8.993  1.00  8.660          H  
ATOM   2490 2HG  GLN A 154     -24.164  -1.920 -10.309  1.00  8.660          H  
ATOM   2491 1HE2 GLN A 154     -22.612  -4.321 -12.356  1.00  8.660          H  
ATOM   2492 2HE2 GLN A 154     -24.065  -3.850 -11.554  1.00  8.660          H  
ATOM   2493  N   ILE A 155     -24.633  -1.046  -7.077  1.00  4.550          N  
ATOM   2494  CA  ILE A 155     -25.052  -1.813  -5.907  1.00  4.330          C  
ATOM   2495  C   ILE A 155     -25.327  -3.258  -6.324  1.00  4.310          C  
ATOM   2496  O   ILE A 155     -26.002  -3.519  -7.330  1.00  4.350          O  
ATOM   2497  CB  ILE A 155     -26.331  -1.209  -5.264  1.00  6.150          C  
ATOM   2498  CG1 ILE A 155     -26.110   0.292  -4.909  1.00  6.150          C  
ATOM   2499  CG2 ILE A 155     -26.779  -2.022  -4.019  1.00  6.150          C  
ATOM   2500  CD1 ILE A 155     -25.009   0.605  -3.908  1.00  6.150          C  
ATOM   2501  H   ILE A 155     -25.347  -0.836  -7.780  1.00  5.460          H  
ATOM   2502  HA  ILE A 155     -24.246  -1.832  -5.175  1.00  5.200          H  
ATOM   2503  HB  ILE A 155     -27.135  -1.229  -6.002  1.00  7.380          H  
ATOM   2504 1HG1 ILE A 155     -25.875   0.807  -5.833  1.00  7.380          H  
ATOM   2505 2HG1 ILE A 155     -27.043   0.691  -4.518  1.00  7.380          H  
ATOM   2506 1HG2 ILE A 155     -27.680  -1.576  -3.618  1.00  7.380          H  
ATOM   2507 2HG2 ILE A 155     -26.988  -3.054  -4.296  1.00  7.380          H  
ATOM   2508 3HG2 ILE A 155     -26.000  -2.016  -3.258  1.00  7.380          H  
ATOM   2509 1HD1 ILE A 155     -24.955   1.681  -3.765  1.00  7.380          H  
ATOM   2510 2HD1 ILE A 155     -25.225   0.134  -2.963  1.00  7.380          H  
ATOM   2511 3HD1 ILE A 155     -24.049   0.255  -4.279  1.00  7.380          H  
ATOM   2512  N   PHE A 156     -24.783  -4.203  -5.559  1.00  4.320          N  
ATOM   2513  CA  PHE A 156     -24.987  -5.622  -5.863  1.00  4.410          C  
ATOM   2514  C   PHE A 156     -25.985  -6.242  -4.910  1.00  4.120          C  
ATOM   2515  O   PHE A 156     -25.850  -6.128  -3.692  1.00  4.070          O  
ATOM   2516  CB  PHE A 156     -23.669  -6.374  -5.818  1.00  6.140          C  
ATOM   2517  CG  PHE A 156     -22.780  -6.014  -6.941  1.00  6.140          C  
ATOM   2518  CD1 PHE A 156     -21.983  -4.890  -6.878  1.00  6.140          C  
ATOM   2519  CD2 PHE A 156     -22.729  -6.808  -8.073  1.00  6.140          C  
ATOM   2520  CE1 PHE A 156     -21.164  -4.564  -7.923  1.00  6.140          C  
ATOM   2521  CE2 PHE A 156     -21.903  -6.486  -9.117  1.00  6.140          C  
ATOM   2522  CZ  PHE A 156     -21.119  -5.363  -9.038  1.00  6.140          C  
ATOM   2523  H   PHE A 156     -24.246  -3.917  -4.731  1.00  5.180          H  
ATOM   2524  HA  PHE A 156     -25.391  -5.710  -6.872  1.00  5.290          H  
ATOM   2525 1HB  PHE A 156     -23.154  -6.156  -4.896  1.00  7.370          H  
ATOM   2526 2HB  PHE A 156     -23.858  -7.446  -5.852  1.00  7.370          H  
ATOM   2527  HD1 PHE A 156     -22.021  -4.264  -5.992  1.00  7.370          H  
ATOM   2528  HD2 PHE A 156     -23.356  -7.699  -8.131  1.00  7.370          H  
ATOM   2529  HE1 PHE A 156     -20.547  -3.675  -7.880  1.00  7.370          H  
ATOM   2530  HE2 PHE A 156     -21.868  -7.116 -10.006  1.00  7.370          H  
ATOM   2531  HZ  PHE A 156     -20.462  -5.097  -9.865  1.00  7.370          H  
ATOM   2532  N   VAL A 157     -26.973  -6.917  -5.475  1.00  4.090          N  
ATOM   2533  CA  VAL A 157     -28.059  -7.504  -4.718  1.00  4.060          C  
ATOM   2534  C   VAL A 157     -28.006  -9.014  -4.636  1.00  4.300          C  
ATOM   2535  O   VAL A 157     -27.961  -9.698  -5.661  1.00  4.420          O  
ATOM   2536  CB  VAL A 157     -29.369  -7.169  -5.406  1.00  5.700          C  
ATOM   2537  CG1 VAL A 157     -30.573  -7.738  -4.650  1.00  5.700          C  
ATOM   2538  CG2 VAL A 157     -29.465  -5.725  -5.606  1.00  5.700          C  
ATOM   2539  H   VAL A 157     -27.024  -6.975  -6.492  1.00  4.910          H  
ATOM   2540  HA  VAL A 157     -28.041  -7.078  -3.730  1.00  4.870          H  
ATOM   2541  HB  VAL A 157     -29.355  -7.636  -6.326  1.00  6.840          H  
ATOM   2542 1HG1 VAL A 157     -31.464  -7.509  -5.208  1.00  6.840          H  
ATOM   2543 2HG1 VAL A 157     -30.497  -8.819  -4.552  1.00  6.840          H  
ATOM   2544 3HG1 VAL A 157     -30.627  -7.282  -3.652  1.00  6.840          H  
ATOM   2545 1HG2 VAL A 157     -30.353  -5.525  -6.127  1.00  6.840          H  
ATOM   2546 2HG2 VAL A 157     -29.482  -5.275  -4.670  1.00  6.840          H  
ATOM   2547 3HG2 VAL A 157     -28.623  -5.350  -6.185  1.00  6.840          H  
ATOM   2548  N   LYS A 158     -28.090  -9.538  -3.424  1.00  4.470          N  
ATOM   2549  CA  LYS A 158     -28.084 -10.980  -3.229  1.00  4.740          C  
ATOM   2550  C   LYS A 158     -29.356 -11.448  -2.534  1.00  4.750          C  
ATOM   2551  O   LYS A 158     -29.673 -11.018  -1.413  1.00  4.810          O  
ATOM   2552  CB  LYS A 158     -26.873 -11.394  -2.391  1.00  6.530          C  
ATOM   2553  CG  LYS A 158     -25.497 -11.046  -2.978  1.00  6.530          C  
ATOM   2554  CD  LYS A 158     -25.181 -11.894  -4.213  1.00  6.530          C  
ATOM   2555  CE  LYS A 158     -23.772 -11.651  -4.726  1.00  6.530          C  
ATOM   2556  NZ  LYS A 158     -23.463 -12.517  -5.896  1.00  6.530          N  
ATOM   2557  H   LYS A 158     -28.156  -8.889  -2.633  1.00  5.360          H  
ATOM   2558  HA  LYS A 158     -28.049 -11.474  -4.201  1.00  5.690          H  
ATOM   2559 1HB  LYS A 158     -26.944 -10.927  -1.418  1.00  7.830          H  
ATOM   2560 2HB  LYS A 158     -26.905 -12.474  -2.235  1.00  7.830          H  
ATOM   2561 1HG  LYS A 158     -25.478  -9.990  -3.257  1.00  7.830          H  
ATOM   2562 2HG  LYS A 158     -24.732 -11.213  -2.222  1.00  7.830          H  
ATOM   2563 1HD  LYS A 158     -25.299 -12.952  -3.978  1.00  7.830          H  
ATOM   2564 2HD  LYS A 158     -25.874 -11.643  -5.021  1.00  7.830          H  
ATOM   2565 1HE  LYS A 158     -23.681 -10.606  -5.028  1.00  7.830          H  
ATOM   2566 2HE  LYS A 158     -23.055 -11.856  -3.933  1.00  7.830          H  
ATOM   2567 1HZ  LYS A 158     -22.528 -12.334  -6.226  1.00  7.830          H  
ATOM   2568 2HZ  LYS A 158     -23.543 -13.488  -5.633  1.00  7.830          H  
ATOM   2569 3HZ  LYS A 158     -24.134 -12.328  -6.648  1.00  7.830          H  
ATOM   2570  N   THR A 159     -30.042 -12.388  -3.179  1.00  4.860          N  
ATOM   2571  CA  THR A 159     -31.269 -12.943  -2.609  1.00  5.060          C  
ATOM   2572  C   THR A 159     -31.091 -14.310  -1.959  1.00  5.710          C  
ATOM   2573  O   THR A 159     -29.996 -14.871  -1.920  1.00  5.680          O  
ATOM   2574  CB  THR A 159     -32.406 -12.979  -3.627  1.00  7.000          C  
ATOM   2575  OG1 THR A 159     -33.608 -13.345  -2.961  1.00  7.000          O  
ATOM   2576  CG2 THR A 159     -32.134 -13.916  -4.696  1.00  7.000          C  
ATOM   2577  H   THR A 159     -29.719 -12.669  -4.116  1.00  5.830          H  
ATOM   2578  HA  THR A 159     -31.595 -12.266  -1.830  1.00  6.070          H  
ATOM   2579  HB  THR A 159     -32.534 -11.984  -4.056  1.00  8.400          H  
ATOM   2580  HG1 THR A 159     -34.366 -13.203  -3.590  1.00  8.400          H  
ATOM   2581 1HG2 THR A 159     -32.970 -13.899  -5.396  1.00  8.400          H  
ATOM   2582 2HG2 THR A 159     -31.236 -13.615  -5.191  1.00  8.400          H  
ATOM   2583 3HG2 THR A 159     -32.011 -14.899  -4.327  1.00  8.400          H  
ATOM   2584  N   LEU A 160     -32.196 -14.889  -1.508  1.00  6.480          N  
ATOM   2585  CA  LEU A 160     -32.188 -16.130  -0.720  1.00  7.200          C  
ATOM   2586  C   LEU A 160     -31.994 -17.393  -1.553  1.00  7.250          C  
ATOM   2587  O   LEU A 160     -31.894 -18.495  -1.016  1.00  7.410          O  
ATOM   2588  CB  LEU A 160     -33.510 -16.237   0.066  1.00  9.790          C  
ATOM   2589  CG  LEU A 160     -33.776 -15.137   1.167  1.00  9.790          C  
ATOM   2590  CD1 LEU A 160     -35.210 -15.271   1.678  1.00  9.790          C  
ATOM   2591  CD2 LEU A 160     -32.831 -15.269   2.338  1.00  9.790          C  
ATOM   2592  H   LEU A 160     -33.071 -14.401  -1.686  1.00  7.780          H  
ATOM   2593  HA  LEU A 160     -31.358 -16.073  -0.019  1.00  8.640          H  
ATOM   2594 1HB  LEU A 160     -34.331 -16.192  -0.647  1.00 11.750          H  
ATOM   2595 2HB  LEU A 160     -33.539 -17.210   0.554  1.00 11.750          H  
ATOM   2596  HG  LEU A 160     -33.633 -14.174   0.736  1.00 11.750          H  
ATOM   2597 1HD1 LEU A 160     -35.404 -14.498   2.416  1.00 11.750          H  
ATOM   2598 2HD1 LEU A 160     -35.906 -15.155   0.851  1.00 11.750          H  
ATOM   2599 3HD1 LEU A 160     -35.349 -16.252   2.131  1.00 11.750          H  
ATOM   2600 1HD2 LEU A 160     -33.055 -14.482   3.064  1.00 11.750          H  
ATOM   2601 2HD2 LEU A 160     -32.958 -16.244   2.806  1.00 11.750          H  
ATOM   2602 3HD2 LEU A 160     -31.805 -15.156   2.008  1.00 11.750          H  
ATOM   2603  N   THR A 161     -31.927 -17.219  -2.864  1.00  7.080          N  
ATOM   2604  CA  THR A 161     -31.722 -18.297  -3.817  1.00  7.210          C  
ATOM   2605  C   THR A 161     -30.318 -18.215  -4.408  1.00  7.030          C  
ATOM   2606  O   THR A 161     -29.923 -19.058  -5.217  1.00  7.260          O  
ATOM   2607  CB  THR A 161     -32.685 -18.195  -5.001  1.00 10.040          C  
ATOM   2608  OG1 THR A 161     -32.390 -16.990  -5.736  1.00 10.040          O  
ATOM   2609  CG2 THR A 161     -34.115 -18.122  -4.491  1.00 10.040          C  
ATOM   2610  H   THR A 161     -32.039 -16.283  -3.215  1.00  8.500          H  
ATOM   2611  HA  THR A 161     -31.839 -19.257  -3.312  1.00  8.650          H  
ATOM   2612  HB  THR A 161     -32.562 -19.058  -5.653  1.00 12.050          H  
ATOM   2613  HG1 THR A 161     -32.852 -17.031  -6.587  1.00 12.050          H  
ATOM   2614 1HG2 THR A 161     -34.797 -18.040  -5.335  1.00 12.050          H  
ATOM   2615 2HG2 THR A 161     -34.341 -19.026  -3.926  1.00 12.050          H  
ATOM   2616 3HG2 THR A 161     -34.237 -17.253  -3.846  1.00 12.050          H  
ATOM   2617  N   GLY A 162     -29.584 -17.150  -4.069  1.00  6.720          N  
ATOM   2618  CA  GLY A 162     -28.264 -16.894  -4.632  1.00  6.590          C  
ATOM   2619  C   GLY A 162     -28.298 -16.006  -5.886  1.00  6.210          C  
ATOM   2620  O   GLY A 162     -27.256 -15.518  -6.334  1.00  6.100          O  
ATOM   2621  H   GLY A 162     -29.921 -16.500  -3.355  1.00  8.060          H  
ATOM   2622 1HA  GLY A 162     -27.648 -16.414  -3.871  1.00  7.910          H  
ATOM   2623 2HA  GLY A 162     -27.786 -17.843  -4.872  1.00  7.910          H  
ATOM   2624  N   LYS A 163     -29.491 -15.768  -6.442  1.00  5.850          N  
ATOM   2625  CA  LYS A 163     -29.626 -14.926  -7.632  1.00  5.630          C  
ATOM   2626  C   LYS A 163     -29.037 -13.534  -7.411  1.00  5.210          C  
ATOM   2627  O   LYS A 163     -29.244 -12.902  -6.364  1.00  5.180          O  
ATOM   2628  CB  LYS A 163     -31.093 -14.811  -8.074  1.00  7.970          C  
ATOM   2629  CG  LYS A 163     -31.341 -13.982  -9.337  1.00  7.970          C  
ATOM   2630  CD  LYS A 163     -32.828 -13.960  -9.690  1.00  7.970          C  
ATOM   2631  CE  LYS A 163     -33.103 -13.081 -10.904  1.00  7.970          C  
ATOM   2632  NZ  LYS A 163     -34.564 -13.026 -11.234  1.00  7.970          N  
ATOM   2633  H   LYS A 163     -30.317 -16.228  -6.055  1.00  7.020          H  
ATOM   2634  HA  LYS A 163     -29.068 -15.394  -8.443  1.00  6.760          H  
ATOM   2635 1HB  LYS A 163     -31.491 -15.810  -8.245  1.00  9.560          H  
ATOM   2636 2HB  LYS A 163     -31.676 -14.370  -7.308  1.00  9.560          H  
ATOM   2637 1HG  LYS A 163     -31.017 -12.952  -9.176  1.00  9.560          H  
ATOM   2638 2HG  LYS A 163     -30.775 -14.397 -10.171  1.00  9.560          H  
ATOM   2639 1HD  LYS A 163     -33.171 -14.975  -9.898  1.00  9.560          H  
ATOM   2640 2HD  LYS A 163     -33.390 -13.571  -8.838  1.00  9.560          H  
ATOM   2641 1HE  LYS A 163     -32.747 -12.071 -10.701  1.00  9.560          H  
ATOM   2642 2HE  LYS A 163     -32.562 -13.479 -11.762  1.00  9.560          H  
ATOM   2643 1HZ  LYS A 163     -34.706 -12.435 -12.042  1.00  9.560          H  
ATOM   2644 2HZ  LYS A 163     -34.903 -13.957 -11.436  1.00  9.560          H  
ATOM   2645 3HZ  LYS A 163     -35.077 -12.644 -10.445  1.00  9.560          H  
ATOM   2646  N   THR A 164     -28.281 -13.062  -8.409  1.00  4.990          N  
ATOM   2647  CA  THR A 164     -27.675 -11.739  -8.336  1.00  4.630          C  
ATOM   2648  C   THR A 164     -28.393 -10.754  -9.251  1.00  4.700          C  
ATOM   2649  O   THR A 164     -28.623 -11.018 -10.434  1.00  4.930          O  
ATOM   2650  CB  THR A 164     -26.168 -11.766  -8.696  1.00  6.630          C  
ATOM   2651  OG1 THR A 164     -25.476 -12.628  -7.771  1.00  6.630          O  
ATOM   2652  CG2 THR A 164     -25.561 -10.325  -8.584  1.00  6.630          C  
ATOM   2653  H   THR A 164     -28.139 -13.629  -9.231  1.00  5.990          H  
ATOM   2654  HA  THR A 164     -27.765 -11.379  -7.317  1.00  5.560          H  
ATOM   2655  HB  THR A 164     -26.037 -12.143  -9.709  1.00  7.950          H  
ATOM   2656  HG1 THR A 164     -25.817 -13.535  -7.881  1.00  7.950          H  
ATOM   2657 1HG2 THR A 164     -24.501 -10.361  -8.823  1.00  7.950          H  
ATOM   2658 2HG2 THR A 164     -26.054  -9.646  -9.278  1.00  7.950          H  
ATOM   2659 3HG2 THR A 164     -25.692  -9.953  -7.563  1.00  7.950          H  
ATOM   2660  N   ILE A 165     -28.734  -9.619  -8.666  1.00  4.590          N  
ATOM   2661  CA  ILE A 165     -29.403  -8.493  -9.314  1.00  4.660          C  
ATOM   2662  C   ILE A 165     -28.545  -7.241  -9.140  1.00  4.390          C  
ATOM   2663  O   ILE A 165     -27.895  -7.070  -8.113  1.00  4.270          O  
ATOM   2664  CB  ILE A 165     -30.844  -8.274  -8.746  1.00  6.500          C  
ATOM   2665  CG1 ILE A 165     -31.716  -9.507  -9.030  1.00  6.500          C  
ATOM   2666  CG2 ILE A 165     -31.471  -6.980  -9.303  1.00  6.500          C  
ATOM   2667  CD1 ILE A 165     -33.057  -9.517  -8.277  1.00  6.500          C  
ATOM   2668  H   ILE A 165     -28.485  -9.555  -7.672  1.00  5.510          H  
ATOM   2669  HA  ILE A 165     -29.485  -8.700 -10.380  1.00  5.590          H  
ATOM   2670  HB  ILE A 165     -30.809  -8.197  -7.697  1.00  7.800          H  
ATOM   2671 1HG1 ILE A 165     -31.906  -9.567 -10.099  1.00  7.800          H  
ATOM   2672 2HG1 ILE A 165     -31.170 -10.396  -8.727  1.00  7.800          H  
ATOM   2673 1HG2 ILE A 165     -32.455  -6.842  -8.886  1.00  7.800          H  
ATOM   2674 2HG2 ILE A 165     -30.864  -6.119  -9.035  1.00  7.800          H  
ATOM   2675 3HG2 ILE A 165     -31.545  -7.050 -10.387  1.00  7.800          H  
ATOM   2676 1HD1 ILE A 165     -33.602 -10.431  -8.515  1.00  7.800          H  
ATOM   2677 2HD1 ILE A 165     -32.873  -9.490  -7.197  1.00  7.800          H  
ATOM   2678 3HD1 ILE A 165     -33.671  -8.668  -8.552  1.00  7.800          H  
ATOM   2679  N   THR A 166     -28.440  -6.398 -10.157  1.00  4.380          N  
ATOM   2680  CA  THR A 166     -27.670  -5.178  -9.946  1.00  4.220          C  
ATOM   2681  C   THR A 166     -28.513  -3.937 -10.180  1.00  4.110          C  
ATOM   2682  O   THR A 166     -29.510  -3.965 -10.918  1.00  4.160          O  
ATOM   2683  CB  THR A 166     -26.416  -5.145 -10.831  1.00  5.970          C  
ATOM   2684  OG1 THR A 166     -26.797  -5.211 -12.217  1.00  5.970          O  
ATOM   2685  CG2 THR A 166     -25.505  -6.320 -10.478  1.00  5.970          C  
ATOM   2686  H   THR A 166     -28.910  -6.565 -11.036  1.00  5.260          H  
ATOM   2687  HA  THR A 166     -27.335  -5.137  -8.910  1.00  5.060          H  
ATOM   2688  HB  THR A 166     -25.880  -4.212 -10.652  1.00  7.170          H  
ATOM   2689  HG1 THR A 166     -27.242  -4.397 -12.475  1.00  7.170          H  
ATOM   2690 1HG2 THR A 166     -24.609  -6.289 -11.092  1.00  7.170          H  
ATOM   2691 2HG2 THR A 166     -25.232  -6.246  -9.429  1.00  7.170          H  
ATOM   2692 3HG2 THR A 166     -26.026  -7.258 -10.650  1.00  7.170          H  
ATOM   2693  N   LEU A 167     -28.070  -2.836  -9.572  1.00  4.010          N  
ATOM   2694  CA  LEU A 167     -28.733  -1.542  -9.683  1.00  3.900          C  
ATOM   2695  C   LEU A 167     -27.765  -0.353  -9.671  1.00  3.930          C  
ATOM   2696  O   LEU A 167     -26.814  -0.321  -8.882  1.00  4.020          O  
ATOM   2697  CB  LEU A 167     -29.721  -1.420  -8.509  1.00  5.500          C  
ATOM   2698  CG  LEU A 167     -30.555  -0.125  -8.362  1.00  5.500          C  
ATOM   2699  CD1 LEU A 167     -31.554   0.006  -9.488  1.00  5.500          C  
ATOM   2700  CD2 LEU A 167     -31.264  -0.164  -7.024  1.00  5.500          C  
ATOM   2701  H   LEU A 167     -27.257  -2.934  -8.954  1.00  4.810          H  
ATOM   2702  HA  LEU A 167     -29.279  -1.525 -10.626  1.00  4.680          H  
ATOM   2703 1HB  LEU A 167     -30.420  -2.230  -8.602  1.00  6.600          H  
ATOM   2704 2HB  LEU A 167     -29.164  -1.559  -7.581  1.00  6.600          H  
ATOM   2705  HG  LEU A 167     -29.903   0.735  -8.406  1.00  6.600          H  
ATOM   2706 1HD1 LEU A 167     -32.121   0.926  -9.356  1.00  6.600          H  
ATOM   2707 2HD1 LEU A 167     -31.040   0.045 -10.442  1.00  6.600          H  
ATOM   2708 3HD1 LEU A 167     -32.231  -0.844  -9.473  1.00  6.600          H  
ATOM   2709 1HD2 LEU A 167     -31.848   0.745  -6.894  1.00  6.600          H  
ATOM   2710 2HD2 LEU A 167     -31.927  -1.022  -6.979  1.00  6.600          H  
ATOM   2711 3HD2 LEU A 167     -30.531  -0.240  -6.236  1.00  6.600          H  
ATOM   2712  N   GLU A 168     -27.967   0.600 -10.581  1.00  4.000          N  
ATOM   2713  CA  GLU A 168     -27.173   1.828 -10.588  1.00  4.200          C  
ATOM   2714  C   GLU A 168     -27.916   2.862  -9.742  1.00  4.030          C  
ATOM   2715  O   GLU A 168     -29.094   3.129  -9.993  1.00  3.980          O  
ATOM   2716  CB  GLU A 168     -26.959   2.333 -12.024  1.00  5.800          C  
ATOM   2717  CG  GLU A 168     -26.046   3.569 -12.156  1.00  5.800          C  
ATOM   2718  CD  GLU A 168     -25.837   4.041 -13.616  1.00  5.800          C  
ATOM   2719  OE1 GLU A 168     -26.507   3.556 -14.504  1.00  5.800          O  
ATOM   2720  OE2 GLU A 168     -24.968   4.872 -13.824  1.00  5.800          O  
ATOM   2721  H   GLU A 168     -28.714   0.500 -11.256  1.00  4.800          H  
ATOM   2722  HA  GLU A 168     -26.202   1.640 -10.127  1.00  5.040          H  
ATOM   2723 1HB  GLU A 168     -26.520   1.536 -12.623  1.00  6.960          H  
ATOM   2724 2HB  GLU A 168     -27.922   2.582 -12.467  1.00  6.960          H  
ATOM   2725 1HG  GLU A 168     -26.486   4.392 -11.586  1.00  6.960          H  
ATOM   2726 2HG  GLU A 168     -25.078   3.338 -11.707  1.00  6.960          H  
ATOM   2727  N   VAL A 169     -27.233   3.453  -8.759  1.00  4.020          N  
ATOM   2728  CA  VAL A 169     -27.882   4.425  -7.873  1.00  4.000          C  
ATOM   2729  C   VAL A 169     -27.073   5.727  -7.859  1.00  4.300          C  
ATOM   2730  O   VAL A 169     -25.897   5.738  -8.251  1.00  4.450          O  
ATOM   2731  CB  VAL A 169     -27.986   3.843  -6.440  1.00  5.610          C  
ATOM   2732  CG1 VAL A 169     -28.740   2.512  -6.494  1.00  5.610          C  
ATOM   2733  CG2 VAL A 169     -26.638   3.680  -5.825  1.00  5.610          C  
ATOM   2734  H   VAL A 169     -26.253   3.187  -8.627  1.00  4.820          H  
ATOM   2735  HA  VAL A 169     -28.885   4.643  -8.243  1.00  4.800          H  
ATOM   2736  HB  VAL A 169     -28.575   4.526  -5.822  1.00  6.730          H  
ATOM   2737 1HG1 VAL A 169     -28.835   2.101  -5.506  1.00  6.730          H  
ATOM   2738 2HG1 VAL A 169     -29.728   2.674  -6.925  1.00  6.730          H  
ATOM   2739 3HG1 VAL A 169     -28.187   1.802  -7.105  1.00  6.730          H  
ATOM   2740 1HG2 VAL A 169     -26.739   3.281  -4.818  1.00  6.730          H  
ATOM   2741 2HG2 VAL A 169     -26.050   3.004  -6.431  1.00  6.730          H  
ATOM   2742 3HG2 VAL A 169     -26.149   4.642  -5.774  1.00  6.730          H  
ATOM   2743  N   GLU A 170     -27.669   6.822  -7.372  1.00  4.460          N  
ATOM   2744  CA  GLU A 170     -26.947   8.092  -7.330  1.00  4.810          C  
ATOM   2745  C   GLU A 170     -26.868   8.653  -5.911  1.00  5.060          C  
ATOM   2746  O   GLU A 170     -27.745   8.387  -5.107  1.00  5.000          O  
ATOM   2747  CB  GLU A 170     -27.671   9.124  -8.205  1.00  6.590          C  
ATOM   2748  CG  GLU A 170     -27.783   8.783  -9.676  1.00  6.590          C  
ATOM   2749  CD  GLU A 170     -28.501   9.878 -10.441  1.00  6.590          C  
ATOM   2750  OE1 GLU A 170     -28.461  11.001 -10.005  1.00  6.590          O  
ATOM   2751  OE2 GLU A 170     -29.100   9.586 -11.449  1.00  6.590          O  
ATOM   2752  H   GLU A 170     -28.658   6.794  -7.055  1.00  5.350          H  
ATOM   2753  HA  GLU A 170     -25.957   7.919  -7.729  1.00  5.770          H  
ATOM   2754 1HB  GLU A 170     -28.690   9.249  -7.826  1.00  7.910          H  
ATOM   2755 2HB  GLU A 170     -27.186  10.091  -8.126  1.00  7.910          H  
ATOM   2756 1HG  GLU A 170     -26.783   8.644 -10.091  1.00  7.910          H  
ATOM   2757 2HG  GLU A 170     -28.328   7.846  -9.785  1.00  7.910          H  
ATOM   2758  N   PRO A 171     -25.870   9.479  -5.562  1.00  5.410          N  
ATOM   2759  CA  PRO A 171     -25.753  10.153  -4.271  1.00  5.800          C  
ATOM   2760  C   PRO A 171     -27.036  10.867  -3.809  1.00  6.030          C  
ATOM   2761  O   PRO A 171     -27.298  10.979  -2.607  1.00  6.250          O  
ATOM   2762  CB  PRO A 171     -24.615  11.142  -4.538  1.00  8.700          C  
ATOM   2763  CG  PRO A 171     -23.751  10.443  -5.575  1.00  8.700          C  
ATOM   2764  CD  PRO A 171     -24.723   9.719  -6.477  1.00  8.700          C  
ATOM   2765  HA  PRO A 171     -25.436   9.422  -3.521  1.00  6.960          H  
ATOM   2766 1HB  PRO A 171     -25.022  12.103  -4.893  1.00 10.440          H  
ATOM   2767 2HB  PRO A 171     -24.076  11.351  -3.599  1.00 10.440          H  
ATOM   2768 1HG  PRO A 171     -23.133  11.180  -6.120  1.00 10.440          H  
ATOM   2769 2HG  PRO A 171     -23.049   9.756  -5.076  1.00 10.440          H  
ATOM   2770 1HD  PRO A 171     -25.001  10.347  -7.336  1.00 10.440          H  
ATOM   2771 2HD  PRO A 171     -24.240   8.777  -6.781  1.00 10.440          H  
ATOM   2772  N   SER A 172     -27.856  11.372  -4.739  1.00  6.020          N  
ATOM   2773  CA  SER A 172     -29.092  12.052  -4.356  1.00  6.310          C  
ATOM   2774  C   SER A 172     -30.193  11.098  -3.844  1.00  5.990          C  
ATOM   2775  O   SER A 172     -31.236  11.552  -3.371  1.00  6.250          O  
ATOM   2776  CB  SER A 172     -29.593  12.868  -5.532  1.00  8.720          C  
ATOM   2777  OG  SER A 172     -29.963  12.043  -6.600  1.00  8.720          O  
ATOM   2778  H   SER A 172     -27.660  11.334  -5.732  1.00  7.220          H  
ATOM   2779  HA  SER A 172     -28.856  12.743  -3.546  1.00  7.570          H  
ATOM   2780 1HB  SER A 172     -30.448  13.467  -5.221  1.00 10.460          H  
ATOM   2781 2HB  SER A 172     -28.812  13.551  -5.854  1.00 10.460          H  
ATOM   2782  HG  SER A 172     -30.173  12.627  -7.338  1.00 10.460          H  
ATOM   2783  N   ASP A 173     -29.967   9.787  -3.947  1.00  5.500          N  
ATOM   2784  CA  ASP A 173     -30.907   8.770  -3.504  1.00  5.230          C  
ATOM   2785  C   ASP A 173     -30.780   8.408  -2.043  1.00  5.090          C  
ATOM   2786  O   ASP A 173     -29.730   8.540  -1.423  1.00  5.030          O  
ATOM   2787  CB  ASP A 173     -30.739   7.458  -4.295  1.00  7.430          C  
ATOM   2788  CG  ASP A 173     -31.252   7.504  -5.721  1.00  7.430          C  
ATOM   2789  OD1 ASP A 173     -32.390   7.926  -5.900  1.00  7.430          O  
ATOM   2790  OD2 ASP A 173     -30.528   7.096  -6.638  1.00  7.430          O  
ATOM   2791  H   ASP A 173     -29.082   9.469  -4.344  1.00  6.600          H  
ATOM   2792  HA  ASP A 173     -31.915   9.150  -3.667  1.00  6.280          H  
ATOM   2793 1HB  ASP A 173     -29.690   7.182  -4.308  1.00  8.920          H  
ATOM   2794 2HB  ASP A 173     -31.261   6.657  -3.764  1.00  8.920          H  
ATOM   2795  N   THR A 174     -31.866   7.891  -1.519  1.00  5.140          N  
ATOM   2796  CA  THR A 174     -31.913   7.292  -0.203  1.00  5.120          C  
ATOM   2797  C   THR A 174     -32.044   5.806  -0.393  1.00  4.700          C  
ATOM   2798  O   THR A 174     -32.342   5.347  -1.503  1.00  4.370          O  
ATOM   2799  CB  THR A 174     -33.093   7.810   0.616  1.00  7.180          C  
ATOM   2800  OG1 THR A 174     -34.321   7.501  -0.066  1.00  7.180          O  
ATOM   2801  CG2 THR A 174     -32.957   9.234   0.801  1.00  7.180          C  
ATOM   2802  H   THR A 174     -32.709   7.899  -2.080  1.00  6.170          H  
ATOM   2803  HA  THR A 174     -30.984   7.503   0.327  1.00  6.140          H  
ATOM   2804  HB  THR A 174     -33.098   7.324   1.587  1.00  8.610          H  
ATOM   2805  HG1 THR A 174     -35.069   7.696   0.522  1.00  8.610          H  
ATOM   2806 1HG2 THR A 174     -33.784   9.614   1.400  1.00  8.610          H  
ATOM   2807 2HG2 THR A 174     -32.026   9.386   1.316  1.00  8.610          H  
ATOM   2808 3HG2 THR A 174     -32.940   9.745  -0.160  1.00  8.610          H  
ATOM   2809  N   ILE A 175     -31.889   5.035   0.672  1.00  4.740          N  
ATOM   2810  CA  ILE A 175     -32.064   3.606   0.497  1.00  4.460          C  
ATOM   2811  C   ILE A 175     -33.469   3.347   0.005  1.00  4.270          C  
ATOM   2812  O   ILE A 175     -33.687   2.430  -0.766  1.00  3.940          O  
ATOM   2813  CB  ILE A 175     -31.770   2.754   1.729  1.00  6.360          C  
ATOM   2814  CG1 ILE A 175     -30.344   2.829   2.017  1.00  6.360          C  
ATOM   2815  CG2 ILE A 175     -32.116   1.269   1.392  1.00  6.360          C  
ATOM   2816  CD1 ILE A 175     -29.965   2.309   3.360  1.00  6.360          C  
ATOM   2817  H   ILE A 175     -31.641   5.436   1.574  1.00  5.690          H  
ATOM   2818  HA  ILE A 175     -31.365   3.281  -0.264  1.00  5.350          H  
ATOM   2819  HB  ILE A 175     -32.328   3.101   2.586  1.00  7.630          H  
ATOM   2820 1HG1 ILE A 175     -29.840   2.277   1.271  1.00  7.630          H  
ATOM   2821 2HG1 ILE A 175     -30.039   3.836   1.926  1.00  7.630          H  
ATOM   2822 1HG2 ILE A 175     -31.901   0.622   2.224  1.00  7.630          H  
ATOM   2823 2HG2 ILE A 175     -33.140   1.178   1.168  1.00  7.630          H  
ATOM   2824 3HG2 ILE A 175     -31.533   0.944   0.527  1.00  7.630          H  
ATOM   2825 1HD1 ILE A 175     -28.902   2.421   3.472  1.00  7.630          H  
ATOM   2826 2HD1 ILE A 175     -30.477   2.871   4.127  1.00  7.630          H  
ATOM   2827 3HD1 ILE A 175     -30.231   1.280   3.481  1.00  7.630          H  
ATOM   2828  N   GLU A 176     -34.464   4.094   0.483  1.00  4.560          N  
ATOM   2829  CA  GLU A 176     -35.832   3.840   0.049  1.00  4.520          C  
ATOM   2830  C   GLU A 176     -35.937   3.682  -1.464  1.00  4.160          C  
ATOM   2831  O   GLU A 176     -36.608   2.764  -1.929  1.00  3.950          O  
ATOM   2832  CB  GLU A 176     -36.768   4.956   0.503  1.00  6.340          C  
ATOM   2833  CG  GLU A 176     -38.233   4.713   0.154  1.00  6.340          C  
ATOM   2834  CD  GLU A 176     -39.142   5.790   0.651  1.00  6.340          C  
ATOM   2835  OE1 GLU A 176     -38.667   6.713   1.267  1.00  6.340          O  
ATOM   2836  OE2 GLU A 176     -40.322   5.693   0.415  1.00  6.340          O  
ATOM   2837  H   GLU A 176     -34.261   4.836   1.141  1.00  5.470          H  
ATOM   2838  HA  GLU A 176     -36.179   2.921   0.499  1.00  5.420          H  
ATOM   2839 1HB  GLU A 176     -36.687   5.082   1.584  1.00  7.610          H  
ATOM   2840 2HB  GLU A 176     -36.467   5.889   0.036  1.00  7.610          H  
ATOM   2841 1HG  GLU A 176     -38.340   4.648  -0.929  1.00  7.610          H  
ATOM   2842 2HG  GLU A 176     -38.542   3.757   0.578  1.00  7.610          H  
ATOM   2843  N   ASN A 177     -35.278   4.540  -2.246  1.00  4.150          N  
ATOM   2844  CA  ASN A 177     -35.367   4.405  -3.692  1.00  3.920          C  
ATOM   2845  C   ASN A 177     -34.633   3.147  -4.156  1.00  3.540          C  
ATOM   2846  O   ASN A 177     -35.061   2.466  -5.097  1.00  3.290          O  
ATOM   2847  CB  ASN A 177     -34.773   5.613  -4.381  1.00  5.580          C  
ATOM   2848  CG  ASN A 177     -35.608   6.851  -4.236  1.00  5.580          C  
ATOM   2849  OD1 ASN A 177     -36.795   6.801  -3.877  1.00  5.580          O  
ATOM   2850  ND2 ASN A 177     -35.010   7.979  -4.528  1.00  5.580          N  
ATOM   2851  H   ASN A 177     -34.723   5.281  -1.829  1.00  4.980          H  
ATOM   2852  HA  ASN A 177     -36.416   4.303  -3.974  1.00  4.700          H  
ATOM   2853 1HB  ASN A 177     -33.783   5.813  -3.958  1.00  6.700          H  
ATOM   2854 2HB  ASN A 177     -34.632   5.402  -5.438  1.00  6.700          H  
ATOM   2855 1HD2 ASN A 177     -35.507   8.843  -4.462  1.00  6.700          H  
ATOM   2856 2HD2 ASN A 177     -34.035   7.981  -4.854  1.00  6.700          H  
ATOM   2857  N   VAL A 178     -33.528   2.846  -3.468  1.00  3.540          N  
ATOM   2858  CA  VAL A 178     -32.673   1.716  -3.813  1.00  3.250          C  
ATOM   2859  C   VAL A 178     -33.393   0.370  -3.554  1.00  3.010          C  
ATOM   2860  O   VAL A 178     -33.443  -0.505  -4.433  1.00  2.740          O  
ATOM   2861  CB  VAL A 178     -31.365   1.836  -2.973  1.00  4.670          C  
ATOM   2862  CG1 VAL A 178     -30.485   0.644  -3.136  1.00  4.670          C  
ATOM   2863  CG2 VAL A 178     -30.642   3.138  -3.355  1.00  4.670          C  
ATOM   2864  H   VAL A 178     -33.258   3.474  -2.700  1.00  4.250          H  
ATOM   2865  HA  VAL A 178     -32.418   1.789  -4.864  1.00  3.900          H  
ATOM   2866  HB  VAL A 178     -31.623   1.861  -1.942  1.00  5.600          H  
ATOM   2867 1HG1 VAL A 178     -29.600   0.751  -2.514  1.00  5.600          H  
ATOM   2868 2HG1 VAL A 178     -31.038  -0.217  -2.826  1.00  5.600          H  
ATOM   2869 3HG1 VAL A 178     -30.186   0.542  -4.162  1.00  5.600          H  
ATOM   2870 1HG2 VAL A 178     -29.738   3.249  -2.758  1.00  5.600          H  
ATOM   2871 2HG2 VAL A 178     -30.395   3.119  -4.385  1.00  5.600          H  
ATOM   2872 3HG2 VAL A 178     -31.287   3.982  -3.182  1.00  5.600          H  
ATOM   2873  N   LYS A 179     -33.970   0.219  -2.366  1.00  3.210          N  
ATOM   2874  CA  LYS A 179     -34.686  -0.995  -2.014  1.00  3.160          C  
ATOM   2875  C   LYS A 179     -36.050  -1.050  -2.691  1.00  3.060          C  
ATOM   2876  O   LYS A 179     -36.567  -2.144  -2.893  1.00  2.920          O  
ATOM   2877  CB  LYS A 179     -34.758  -1.177  -0.482  1.00  4.440          C  
ATOM   2878  CG  LYS A 179     -35.556  -0.123   0.289  1.00  4.440          C  
ATOM   2879  CD  LYS A 179     -35.431  -0.312   1.835  1.00  4.440          C  
ATOM   2880  CE  LYS A 179     -35.847   0.989   2.581  1.00  4.440          C  
ATOM   2881  NZ  LYS A 179     -35.628   0.933   4.055  1.00  4.440          N  
ATOM   2882  H   LYS A 179     -33.892   0.985  -1.709  1.00  3.850          H  
ATOM   2883  HA  LYS A 179     -34.108  -1.838  -2.391  1.00  3.790          H  
ATOM   2884 1HB  LYS A 179     -35.208  -2.139  -0.254  1.00  5.330          H  
ATOM   2885 2HB  LYS A 179     -33.747  -1.192  -0.076  1.00  5.330          H  
ATOM   2886 1HG  LYS A 179     -35.238   0.844   0.014  1.00  5.330          H  
ATOM   2887 2HG  LYS A 179     -36.608  -0.213   0.020  1.00  5.330          H  
ATOM   2888 1HD  LYS A 179     -36.088  -1.133   2.148  1.00  5.330          H  
ATOM   2889 2HD  LYS A 179     -34.413  -0.582   2.102  1.00  5.330          H  
ATOM   2890 1HE  LYS A 179     -35.218   1.784   2.200  1.00  5.330          H  
ATOM   2891 2HE  LYS A 179     -36.889   1.230   2.378  1.00  5.330          H  
ATOM   2892 1HZ  LYS A 179     -35.839   1.874   4.467  1.00  5.330          H  
ATOM   2893 2HZ  LYS A 179     -36.204   0.222   4.472  1.00  5.330          H  
ATOM   2894 3HZ  LYS A 179     -34.657   0.732   4.242  1.00  5.330          H  
ATOM   2895  N   ALA A 180     -36.642   0.100  -3.064  1.00  3.190          N  
ATOM   2896  CA  ALA A 180     -37.900   0.077  -3.798  1.00  3.180          C  
ATOM   2897  C   ALA A 180     -37.701  -0.570  -5.169  1.00  2.840          C  
ATOM   2898  O   ALA A 180     -38.504  -1.414  -5.590  1.00  2.770          O  
ATOM   2899  CB  ALA A 180     -38.450   1.477  -3.969  1.00  4.460          C  
ATOM   2900  H   ALA A 180     -36.254   1.004  -2.796  1.00  3.830          H  
ATOM   2901  HA  ALA A 180     -38.614  -0.508  -3.233  1.00  3.820          H  
ATOM   2902 1HB  ALA A 180     -39.394   1.432  -4.507  1.00  5.350          H  
ATOM   2903 2HB  ALA A 180     -38.613   1.924  -2.993  1.00  5.350          H  
ATOM   2904 3HB  ALA A 180     -37.737   2.078  -4.531  1.00  5.350          H  
ATOM   2905  N   LYS A 181     -36.590  -0.242  -5.848  1.00  2.720          N  
ATOM   2906  CA  LYS A 181     -36.332  -0.832  -7.156  1.00  2.540          C  
ATOM   2907  C   LYS A 181     -36.159  -2.337  -7.044  1.00  2.350          C  
ATOM   2908  O   LYS A 181     -36.645  -3.101  -7.886  1.00  2.300          O  
ATOM   2909  CB  LYS A 181     -35.077  -0.220  -7.781  1.00  3.630          C  
ATOM   2910  CG  LYS A 181     -35.193   1.240  -8.240  1.00  3.630          C  
ATOM   2911  CD  LYS A 181     -36.055   1.396  -9.494  1.00  3.630          C  
ATOM   2912  CE  LYS A 181     -36.045   2.838  -9.993  1.00  3.630          C  
ATOM   2913  NZ  LYS A 181     -36.912   3.020 -11.197  1.00  3.630          N  
ATOM   2914  H   LYS A 181     -35.969   0.493  -5.482  1.00  3.260          H  
ATOM   2915  HA  LYS A 181     -37.193  -0.645  -7.796  1.00  3.050          H  
ATOM   2916 1HB  LYS A 181     -34.277  -0.252  -7.041  1.00  4.350          H  
ATOM   2917 2HB  LYS A 181     -34.758  -0.823  -8.628  1.00  4.350          H  
ATOM   2918 1HG  LYS A 181     -35.654   1.816  -7.441  1.00  4.350          H  
ATOM   2919 2HG  LYS A 181     -34.204   1.648  -8.421  1.00  4.350          H  
ATOM   2920 1HD  LYS A 181     -35.681   0.739 -10.280  1.00  4.350          H  
ATOM   2921 2HD  LYS A 181     -37.084   1.124  -9.274  1.00  4.350          H  
ATOM   2922 1HE  LYS A 181     -36.403   3.492  -9.197  1.00  4.350          H  
ATOM   2923 2HE  LYS A 181     -35.024   3.119 -10.248  1.00  4.350          H  
ATOM   2924 1HZ  LYS A 181     -36.878   3.985 -11.495  1.00  4.350          H  
ATOM   2925 2HZ  LYS A 181     -36.582   2.426 -11.945  1.00  4.350          H  
ATOM   2926 3HZ  LYS A 181     -37.865   2.774 -10.969  1.00  4.350          H  
ATOM   2927  N   ILE A 182     -35.471  -2.763  -5.992  1.00  2.390          N  
ATOM   2928  CA  ILE A 182     -35.221  -4.176  -5.824  1.00  2.370          C  
ATOM   2929  C   ILE A 182     -36.413  -4.958  -5.316  1.00  2.390          C  
ATOM   2930  O   ILE A 182     -36.656  -6.057  -5.810  1.00  2.340          O  
ATOM   2931  CB  ILE A 182     -33.996  -4.437  -4.968  1.00  3.330          C  
ATOM   2932  CG1 ILE A 182     -32.760  -3.803  -5.634  1.00  3.330          C  
ATOM   2933  CG2 ILE A 182     -33.795  -5.932  -4.743  1.00  3.330          C  
ATOM   2934  CD1 ILE A 182     -32.466  -4.175  -7.081  1.00  3.330          C  
ATOM   2935  H   ILE A 182     -35.064  -2.077  -5.349  1.00  2.870          H  
ATOM   2936  HA  ILE A 182     -35.014  -4.592  -6.798  1.00  2.840          H  
ATOM   2937  HB  ILE A 182     -34.124  -3.944  -4.007  1.00  3.990          H  
ATOM   2938 1HG1 ILE A 182     -32.826  -2.721  -5.551  1.00  3.990          H  
ATOM   2939 2HG1 ILE A 182     -31.929  -4.139  -5.073  1.00  3.990          H  
ATOM   2940 1HG2 ILE A 182     -32.917  -6.065  -4.120  1.00  3.990          H  
ATOM   2941 2HG2 ILE A 182     -34.655  -6.362  -4.240  1.00  3.990          H  
ATOM   2942 3HG2 ILE A 182     -33.656  -6.448  -5.693  1.00  3.990          H  
ATOM   2943 1HD1 ILE A 182     -31.545  -3.702  -7.375  1.00  3.990          H  
ATOM   2944 2HD1 ILE A 182     -32.363  -5.242  -7.171  1.00  3.990          H  
ATOM   2945 3HD1 ILE A 182     -33.252  -3.830  -7.734  1.00  3.990          H  
ATOM   2946  N   GLN A 183     -37.173  -4.445  -4.346  1.00  2.610          N  
ATOM   2947  CA  GLN A 183     -38.293  -5.246  -3.867  1.00  2.880          C  
ATOM   2948  C   GLN A 183     -39.290  -5.456  -4.999  1.00  2.800          C  
ATOM   2949  O   GLN A 183     -39.936  -6.514  -5.081  1.00  2.980          O  
ATOM   2950  CB  GLN A 183     -38.972  -4.594  -2.633  1.00  3.920          C  
ATOM   2951  CG  GLN A 183     -39.628  -3.229  -2.871  1.00  3.920          C  
ATOM   2952  CD  GLN A 183     -41.081  -3.259  -3.373  1.00  3.920          C  
ATOM   2953  OE1 GLN A 183     -41.904  -4.052  -2.925  1.00  3.920          O  
ATOM   2954  NE2 GLN A 183     -41.391  -2.384  -4.326  1.00  3.920          N  
ATOM   2955  H   GLN A 183     -36.959  -3.540  -3.934  1.00  3.130          H  
ATOM   2956  HA  GLN A 183     -37.910  -6.211  -3.579  1.00  3.460          H  
ATOM   2957 1HB  GLN A 183     -39.749  -5.254  -2.253  1.00  4.710          H  
ATOM   2958 2HB  GLN A 183     -38.232  -4.469  -1.842  1.00  4.710          H  
ATOM   2959 1HG  GLN A 183     -39.593  -2.657  -1.950  1.00  4.710          H  
ATOM   2960 2HG  GLN A 183     -39.048  -2.738  -3.616  1.00  4.710          H  
ATOM   2961 1HE2 GLN A 183     -42.317  -2.373  -4.714  1.00  4.710          H  
ATOM   2962 2HE2 GLN A 183     -40.686  -1.754  -4.681  1.00  4.710          H  
ATOM   2963  N   ASP A 184     -39.353  -4.501  -5.941  1.00  2.650          N  
ATOM   2964  CA  ASP A 184     -40.227  -4.628  -7.086  1.00  2.750          C  
ATOM   2965  C   ASP A 184     -39.704  -5.757  -7.996  1.00  2.670          C  
ATOM   2966  O   ASP A 184     -40.458  -6.653  -8.376  1.00  2.870          O  
ATOM   2967  CB  ASP A 184     -40.287  -3.289  -7.834  1.00  3.810          C  
ATOM   2968  CG  ASP A 184     -41.356  -3.199  -8.915  1.00  3.810          C  
ATOM   2969  OD1 ASP A 184     -42.522  -3.171  -8.579  1.00  3.810          O  
ATOM   2970  OD2 ASP A 184     -40.994  -3.125 -10.066  1.00  3.810          O  
ATOM   2971  H   ASP A 184     -38.838  -3.621  -5.816  1.00  3.180          H  
ATOM   2972  HA  ASP A 184     -41.227  -4.889  -6.740  1.00  3.300          H  
ATOM   2973 1HB  ASP A 184     -40.451  -2.488  -7.115  1.00  4.570          H  
ATOM   2974 2HB  ASP A 184     -39.315  -3.097  -8.293  1.00  4.570          H  
ATOM   2975  N   LYS A 185     -38.388  -5.750  -8.302  1.00  2.510          N  
ATOM   2976  CA  LYS A 185     -37.797  -6.794  -9.150  1.00  2.610          C  
ATOM   2977  C   LYS A 185     -37.858  -8.197  -8.536  1.00  2.740          C  
ATOM   2978  O   LYS A 185     -38.080  -9.179  -9.253  1.00  3.020          O  
ATOM   2979  CB  LYS A 185     -36.314  -6.499  -9.438  1.00  3.610          C  
ATOM   2980  CG  LYS A 185     -36.026  -5.341 -10.385  1.00  3.610          C  
ATOM   2981  CD  LYS A 185     -34.512  -5.156 -10.555  1.00  3.610          C  
ATOM   2982  CE  LYS A 185     -34.164  -3.969 -11.444  1.00  3.610          C  
ATOM   2983  NZ  LYS A 185     -32.684  -3.785 -11.569  1.00  3.610          N  
ATOM   2984  H   LYS A 185     -37.802  -4.978  -7.976  1.00  3.010          H  
ATOM   2985  HA  LYS A 185     -38.344  -6.815 -10.089  1.00  3.130          H  
ATOM   2986 1HB  LYS A 185     -35.811  -6.278  -8.495  1.00  4.340          H  
ATOM   2987 2HB  LYS A 185     -35.846  -7.393  -9.848  1.00  4.340          H  
ATOM   2988 1HG  LYS A 185     -36.477  -5.548 -11.355  1.00  4.340          H  
ATOM   2989 2HG  LYS A 185     -36.464  -4.429  -9.992  1.00  4.340          H  
ATOM   2990 1HD  LYS A 185     -34.065  -5.004  -9.580  1.00  4.340          H  
ATOM   2991 2HD  LYS A 185     -34.084  -6.058 -10.990  1.00  4.340          H  
ATOM   2992 1HE  LYS A 185     -34.587  -4.125 -12.434  1.00  4.340          H  
ATOM   2993 2HE  LYS A 185     -34.596  -3.065 -11.011  1.00  4.340          H  
ATOM   2994 1HZ  LYS A 185     -32.481  -2.989 -12.155  1.00  4.340          H  
ATOM   2995 2HZ  LYS A 185     -32.290  -3.630 -10.645  1.00  4.340          H  
ATOM   2996 3HZ  LYS A 185     -32.260  -4.607 -11.972  1.00  4.340          H  
ATOM   2997  N   GLU A 186     -37.621  -8.281  -7.226  1.00  2.700          N  
ATOM   2998  CA  GLU A 186     -37.578  -9.544  -6.499  1.00  3.050          C  
ATOM   2999  C   GLU A 186     -38.978 -10.124  -6.230  1.00  3.270          C  
ATOM   3000  O   GLU A 186     -39.170 -11.340  -6.295  1.00  3.660          O  
ATOM   3001  CB  GLU A 186     -36.807  -9.362  -5.186  1.00  4.130          C  
ATOM   3002  CG  GLU A 186     -36.505 -10.655  -4.417  1.00  4.130          C  
ATOM   3003  CD  GLU A 186     -35.542 -11.556  -5.094  1.00  4.130          C  
ATOM   3004  OE1 GLU A 186     -34.779 -11.089  -5.891  1.00  4.130          O  
ATOM   3005  OE2 GLU A 186     -35.558 -12.733  -4.805  1.00  4.130          O  
ATOM   3006  H   GLU A 186     -37.429  -7.419  -6.718  1.00  3.240          H  
ATOM   3007  HA  GLU A 186     -37.029 -10.261  -7.108  1.00  3.660          H  
ATOM   3008 1HB  GLU A 186     -35.858  -8.865  -5.395  1.00  4.960          H  
ATOM   3009 2HB  GLU A 186     -37.369  -8.703  -4.539  1.00  4.960          H  
ATOM   3010 1HG  GLU A 186     -36.124 -10.404  -3.433  1.00  4.960          H  
ATOM   3011 2HG  GLU A 186     -37.413 -11.210  -4.299  1.00  4.960          H  
ATOM   3012  N   GLY A 187     -39.967  -9.272  -5.920  1.00  3.140          N  
ATOM   3013  CA  GLY A 187     -41.311  -9.752  -5.607  1.00  3.440          C  
ATOM   3014  C   GLY A 187     -41.469 -10.048  -4.119  1.00  3.740          C  
ATOM   3015  O   GLY A 187     -42.016 -11.082  -3.726  1.00  4.160          O  
ATOM   3016  H   GLY A 187     -39.793  -8.268  -5.851  1.00  3.770          H  
ATOM   3017 1HA  GLY A 187     -42.034  -8.993  -5.906  1.00  4.130          H  
ATOM   3018 2HA  GLY A 187     -41.523 -10.646  -6.189  1.00  4.130          H  
ATOM   3019  N   ILE A 188     -40.957  -9.139  -3.298  1.00  3.620          N  
ATOM   3020  CA  ILE A 188     -40.997  -9.277  -1.839  1.00  4.000          C  
ATOM   3021  C   ILE A 188     -41.573  -8.036  -1.166  1.00  4.070          C  
ATOM   3022  O   ILE A 188     -41.706  -7.014  -1.823  1.00  4.010          O  
ATOM   3023  CB  ILE A 188     -39.561  -9.477  -1.346  1.00  5.450          C  
ATOM   3024  CG1 ILE A 188     -38.778  -8.213  -1.769  1.00  5.450          C  
ATOM   3025  CG2 ILE A 188     -39.007 -10.751  -1.907  1.00  5.450          C  
ATOM   3026  CD1 ILE A 188     -37.412  -8.073  -1.309  1.00  5.450          C  
ATOM   3027  H   ILE A 188     -40.547  -8.309  -3.741  1.00  4.340          H  
ATOM   3028  HA  ILE A 188     -41.590 -10.152  -1.612  1.00  4.800          H  
ATOM   3029  HB  ILE A 188     -39.534  -9.519  -0.262  1.00  6.540          H  
ATOM   3030 1HG1 ILE A 188     -38.777  -8.170  -2.841  1.00  6.540          H  
ATOM   3031 2HG1 ILE A 188     -39.287  -7.348  -1.382  1.00  6.540          H  
ATOM   3032 1HG2 ILE A 188     -37.992 -10.904  -1.579  1.00  6.540          H  
ATOM   3033 2HG2 ILE A 188     -39.617 -11.585  -1.576  1.00  6.540          H  
ATOM   3034 3HG2 ILE A 188     -39.036 -10.703  -2.975  1.00  6.540          H  
ATOM   3035 1HD1 ILE A 188     -37.026  -7.144  -1.684  1.00  6.540          H  
ATOM   3036 2HD1 ILE A 188     -37.393  -8.069  -0.219  1.00  6.540          H  
ATOM   3037 3HD1 ILE A 188     -36.815  -8.877  -1.696  1.00  6.540          H  
ATOM   3038  N   PRO A 189     -42.033  -8.110   0.093  1.00  4.380          N  
ATOM   3039  CA  PRO A 189     -42.390  -6.952   0.885  1.00  4.540          C  
ATOM   3040  C   PRO A 189     -41.140  -6.065   1.069  1.00  4.490          C  
ATOM   3041  O   PRO A 189     -40.072  -6.602   1.370  1.00  4.580          O  
ATOM   3042  CB  PRO A 189     -42.837  -7.584   2.210  1.00  6.810          C  
ATOM   3043  CG  PRO A 189     -43.253  -8.995   1.852  1.00  6.810          C  
ATOM   3044  CD  PRO A 189     -42.320  -9.408   0.733  1.00  6.810          C  
ATOM   3045  HA  PRO A 189     -43.229  -6.449   0.400  1.00  5.450          H  
ATOM   3046 1HB  PRO A 189     -42.025  -7.544   2.942  1.00  8.170          H  
ATOM   3047 2HB  PRO A 189     -43.661  -6.996   2.643  1.00  8.170          H  
ATOM   3048 1HG  PRO A 189     -43.155  -9.640   2.741  1.00  8.170          H  
ATOM   3049 2HG  PRO A 189     -44.313  -9.016   1.560  1.00  8.170          H  
ATOM   3050 1HD  PRO A 189     -41.408  -9.869   1.122  1.00  8.170          H  
ATOM   3051 2HD  PRO A 189     -42.885 -10.075   0.072  1.00  8.170          H  
ATOM   3052  N   PRO A 190     -41.242  -4.729   0.965  1.00  4.460          N  
ATOM   3053  CA  PRO A 190     -40.177  -3.751   1.169  1.00  4.460          C  
ATOM   3054  C   PRO A 190     -39.319  -3.904   2.439  1.00  4.890          C  
ATOM   3055  O   PRO A 190     -38.116  -3.658   2.403  1.00  4.920          O  
ATOM   3056  CB  PRO A 190     -40.970  -2.439   1.234  1.00  6.690          C  
ATOM   3057  CG  PRO A 190     -42.157  -2.675   0.343  1.00  6.690          C  
ATOM   3058  CD  PRO A 190     -42.536  -4.120   0.567  1.00  6.690          C  
ATOM   3059  HA  PRO A 190     -39.529  -3.759   0.285  1.00  5.350          H  
ATOM   3060 1HB  PRO A 190     -41.247  -2.213   2.275  1.00  8.030          H  
ATOM   3061 2HB  PRO A 190     -40.338  -1.607   0.883  1.00  8.030          H  
ATOM   3062 1HG  PRO A 190     -42.969  -1.978   0.600  1.00  8.030          H  
ATOM   3063 2HG  PRO A 190     -41.894  -2.474  -0.698  1.00  8.030          H  
ATOM   3064 1HD  PRO A 190     -43.295  -4.228   1.358  1.00  8.030          H  
ATOM   3065 2HD  PRO A 190     -42.868  -4.514  -0.416  1.00  8.030          H  
ATOM   3066  N   ASP A 191     -39.894  -4.354   3.555  1.00  5.310          N  
ATOM   3067  CA  ASP A 191     -39.134  -4.459   4.794  1.00  5.810          C  
ATOM   3068  C   ASP A 191     -38.132  -5.600   4.814  1.00  5.820          C  
ATOM   3069  O   ASP A 191     -37.317  -5.709   5.732  1.00  6.260          O  
ATOM   3070  CB  ASP A 191     -40.091  -4.588   5.962  1.00  7.930          C  
ATOM   3071  CG  ASP A 191     -40.930  -5.793   5.792  1.00  7.930          C  
ATOM   3072  OD1 ASP A 191     -41.601  -5.852   4.781  1.00  7.930          O  
ATOM   3073  OD2 ASP A 191     -40.891  -6.679   6.634  1.00  7.930          O  
ATOM   3074  H   ASP A 191     -40.883  -4.627   3.619  1.00  6.370          H  
ATOM   3075  HA  ASP A 191     -38.574  -3.529   4.917  1.00  6.970          H  
ATOM   3076 1HB  ASP A 191     -39.530  -4.653   6.889  1.00  9.520          H  
ATOM   3077 2HB  ASP A 191     -40.731  -3.706   6.017  1.00  9.520          H  
ATOM   3078  N   GLN A 192     -38.215  -6.474   3.819  1.00  5.430          N  
ATOM   3079  CA  GLN A 192     -37.350  -7.629   3.760  1.00  5.470          C  
ATOM   3080  C   GLN A 192     -36.061  -7.278   3.009  1.00  4.980          C  
ATOM   3081  O   GLN A 192     -35.125  -8.076   2.949  1.00  5.110          O  
ATOM   3082  CB  GLN A 192     -38.097  -8.758   3.036  1.00  7.640          C  
ATOM   3083  CG  GLN A 192     -39.437  -9.167   3.670  1.00  7.640          C  
ATOM   3084  CD  GLN A 192     -39.340  -9.836   5.019  1.00  7.640          C  
ATOM   3085  OE1 GLN A 192     -38.730 -10.930   5.142  1.00  7.640          O  
ATOM   3086  NE2 GLN A 192     -39.936  -9.232   6.037  1.00  7.640          N  
ATOM   3087  H   GLN A 192     -38.899  -6.334   3.068  1.00  6.520          H  
ATOM   3088  HA  GLN A 192     -37.095  -7.943   4.772  1.00  6.560          H  
ATOM   3089 1HB  GLN A 192     -38.277  -8.476   2.001  1.00  9.170          H  
ATOM   3090 2HB  GLN A 192     -37.479  -9.643   3.047  1.00  9.170          H  
ATOM   3091 1HG  GLN A 192     -40.030  -8.265   3.802  1.00  9.170          H  
ATOM   3092 2HG  GLN A 192     -39.942  -9.844   2.995  1.00  9.170          H  
ATOM   3093 1HE2 GLN A 192     -39.911  -9.642   6.927  1.00  9.170          H  
ATOM   3094 2HE2 GLN A 192     -40.412  -8.324   5.948  1.00  9.170          H  
ATOM   3095  N   GLN A 193     -35.999  -6.085   2.411  1.00  4.510          N  
ATOM   3096  CA  GLN A 193     -34.832  -5.714   1.610  1.00  4.060          C  
ATOM   3097  C   GLN A 193     -33.988  -4.627   2.282  1.00  4.040          C  
ATOM   3098  O   GLN A 193     -34.442  -3.494   2.451  1.00  4.340          O  
ATOM   3099  CB  GLN A 193     -35.284  -5.292   0.220  1.00  5.860          C  
ATOM   3100  CG  GLN A 193     -34.182  -4.946  -0.737  1.00  5.860          C  
ATOM   3101  CD  GLN A 193     -33.311  -6.174  -1.097  1.00  5.860          C  
ATOM   3102  OE1 GLN A 193     -32.124  -6.195  -0.823  1.00  5.860          O  
ATOM   3103  NE2 GLN A 193     -33.908  -7.195  -1.698  1.00  5.860          N  
ATOM   3104  H   GLN A 193     -36.771  -5.412   2.507  1.00  5.410          H  
ATOM   3105  HA  GLN A 193     -34.193  -6.591   1.502  1.00  4.870          H  
ATOM   3106 1HB  GLN A 193     -35.844  -6.076  -0.197  1.00  7.040          H  
ATOM   3107 2HB  GLN A 193     -35.954  -4.431   0.305  1.00  7.040          H  
ATOM   3108 1HG  GLN A 193     -34.623  -4.547  -1.652  1.00  7.040          H  
ATOM   3109 2HG  GLN A 193     -33.557  -4.204  -0.271  1.00  7.040          H  
ATOM   3110 1HE2 GLN A 193     -33.376  -8.006  -1.953  1.00  7.040          H  
ATOM   3111 2HE2 GLN A 193     -34.882  -7.161  -1.913  1.00  7.040          H  
ATOM   3112  N   ARG A 194     -32.782  -4.979   2.731  1.00  3.850          N  
ATOM   3113  CA  ARG A 194     -31.957  -4.011   3.458  1.00  4.010          C  
ATOM   3114  C   ARG A 194     -30.615  -3.768   2.776  1.00  3.830          C  
ATOM   3115  O   ARG A 194     -30.004  -4.689   2.227  1.00  3.760          O  
ATOM   3116  CB  ARG A 194     -31.676  -4.492   4.884  1.00  5.550          C  
ATOM   3117  CG  ARG A 194     -32.914  -4.791   5.766  1.00  5.550          C  
ATOM   3118  CD  ARG A 194     -33.764  -3.585   6.023  1.00  5.550          C  
ATOM   3119  NE  ARG A 194     -33.048  -2.486   6.715  1.00  5.550          N  
ATOM   3120  CZ  ARG A 194     -32.909  -2.340   8.065  1.00  5.550          C  
ATOM   3121  NH1 ARG A 194     -33.417  -3.229   8.897  1.00  5.550          N  
ATOM   3122  NH2 ARG A 194     -32.271  -1.278   8.547  1.00  5.550          N  
ATOM   3123  H   ARG A 194     -32.443  -5.930   2.539  1.00  4.620          H  
ATOM   3124  HA  ARG A 194     -32.483  -3.059   3.495  1.00  4.810          H  
ATOM   3125 1HB  ARG A 194     -31.088  -5.409   4.835  1.00  6.660          H  
ATOM   3126 2HB  ARG A 194     -31.065  -3.749   5.403  1.00  6.660          H  
ATOM   3127 1HG  ARG A 194     -33.537  -5.540   5.265  1.00  6.660          H  
ATOM   3128 2HG  ARG A 194     -32.581  -5.187   6.725  1.00  6.660          H  
ATOM   3129 1HD  ARG A 194     -34.150  -3.200   5.082  1.00  6.660          H  
ATOM   3130 2HD  ARG A 194     -34.612  -3.885   6.635  1.00  6.660          H  
ATOM   3131  HE  ARG A 194     -32.650  -1.764   6.127  1.00  6.660          H  
ATOM   3132 1HH1 ARG A 194     -33.908  -4.036   8.549  1.00  6.660          H  
ATOM   3133 2HH1 ARG A 194     -33.307  -3.096   9.895  1.00  6.660          H  
ATOM   3134 1HH2 ARG A 194     -31.875  -0.568   7.914  1.00  6.660          H  
ATOM   3135 2HH2 ARG A 194     -32.195  -1.121   9.565  1.00  6.660          H  
ATOM   3136  N   LEU A 195     -30.132  -2.525   2.830  1.00  3.880          N  
ATOM   3137  CA  LEU A 195     -28.820  -2.219   2.259  1.00  3.850          C  
ATOM   3138  C   LEU A 195     -27.834  -2.319   3.406  1.00  4.310          C  
ATOM   3139  O   LEU A 195     -28.162  -1.906   4.534  1.00  4.710          O  
ATOM   3140  CB  LEU A 195     -28.787  -0.810   1.592  1.00  5.400          C  
ATOM   3141  CG  LEU A 195     -27.445  -0.346   0.804  1.00  5.400          C  
ATOM   3142  CD1 LEU A 195     -27.232  -1.171  -0.411  1.00  5.400          C  
ATOM   3143  CD2 LEU A 195     -27.572   1.091   0.347  1.00  5.400          C  
ATOM   3144  H   LEU A 195     -30.666  -1.806   3.303  1.00  4.660          H  
ATOM   3145  HA  LEU A 195     -28.561  -2.968   1.522  1.00  4.620          H  
ATOM   3146 1HB  LEU A 195     -29.620  -0.723   0.909  1.00  6.480          H  
ATOM   3147 2HB  LEU A 195     -28.929  -0.100   2.370  1.00  6.480          H  
ATOM   3148  HG  LEU A 195     -26.577  -0.462   1.458  1.00  6.480          H  
ATOM   3149 1HD1 LEU A 195     -26.327  -0.849  -0.920  1.00  6.480          H  
ATOM   3150 2HD1 LEU A 195     -27.132  -2.186  -0.135  1.00  6.480          H  
ATOM   3151 3HD1 LEU A 195     -28.082  -1.060  -1.079  1.00  6.480          H  
ATOM   3152 1HD2 LEU A 195     -26.670   1.379  -0.189  1.00  6.480          H  
ATOM   3153 2HD2 LEU A 195     -28.428   1.196  -0.315  1.00  6.480          H  
ATOM   3154 3HD2 LEU A 195     -27.693   1.729   1.213  1.00  6.480          H  
ATOM   3155  N   ILE A 196     -26.692  -2.955   3.140  1.00  4.450          N  
ATOM   3156  CA  ILE A 196     -25.616  -3.123   4.097  1.00  5.040          C  
ATOM   3157  C   ILE A 196     -24.308  -2.493   3.615  1.00  5.350          C  
ATOM   3158  O   ILE A 196     -23.826  -2.720   2.491  1.00  5.360          O  
ATOM   3159  CB  ILE A 196     -25.423  -4.618   4.467  1.00  6.820          C  
ATOM   3160  CG1 ILE A 196     -26.751  -5.130   5.138  1.00  6.820          C  
ATOM   3161  CG2 ILE A 196     -24.185  -4.821   5.392  1.00  6.820          C  
ATOM   3162  CD1 ILE A 196     -26.834  -6.610   5.430  1.00  6.820          C  
ATOM   3163  H   ILE A 196     -26.539  -3.347   2.206  1.00  5.340          H  
ATOM   3164  HA  ILE A 196     -25.906  -2.604   5.003  1.00  6.050          H  
ATOM   3165  HB  ILE A 196     -25.277  -5.189   3.549  1.00  8.180          H  
ATOM   3166 1HG1 ILE A 196     -26.882  -4.597   6.062  1.00  8.180          H  
ATOM   3167 2HG1 ILE A 196     -27.582  -4.893   4.478  1.00  8.180          H  
ATOM   3168 1HG2 ILE A 196     -24.061  -5.871   5.629  1.00  8.180          H  
ATOM   3169 2HG2 ILE A 196     -23.287  -4.473   4.895  1.00  8.180          H  
ATOM   3170 3HG2 ILE A 196     -24.323  -4.272   6.302  1.00  8.180          H  
ATOM   3171 1HD1 ILE A 196     -27.800  -6.827   5.881  1.00  8.180          H  
ATOM   3172 2HD1 ILE A 196     -26.734  -7.175   4.522  1.00  8.180          H  
ATOM   3173 3HD1 ILE A 196     -26.049  -6.900   6.118  1.00  8.180          H  
ATOM   3174  N   PHE A 197     -23.734  -1.686   4.488  1.00  5.730          N  
ATOM   3175  CA  PHE A 197     -22.488  -0.999   4.193  1.00  6.190          C  
ATOM   3176  C   PHE A 197     -21.547  -1.075   5.365  1.00  6.840          C  
ATOM   3177  O   PHE A 197     -21.913  -0.771   6.503  1.00  6.980          O  
ATOM   3178  CB  PHE A 197     -22.711   0.453   3.772  1.00  8.480          C  
ATOM   3179  CG  PHE A 197     -21.446   1.178   3.590  1.00  8.480          C  
ATOM   3180  CD1 PHE A 197     -20.603   0.894   2.539  1.00  8.480          C  
ATOM   3181  CD2 PHE A 197     -21.080   2.150   4.494  1.00  8.480          C  
ATOM   3182  CE1 PHE A 197     -19.411   1.547   2.409  1.00  8.480          C  
ATOM   3183  CE2 PHE A 197     -19.897   2.808   4.365  1.00  8.480          C  
ATOM   3184  CZ  PHE A 197     -19.052   2.503   3.326  1.00  8.480          C  
ATOM   3185  H   PHE A 197     -24.185  -1.614   5.409  1.00  6.880          H  
ATOM   3186  HA  PHE A 197     -22.011  -1.508   3.355  1.00  7.430          H  
ATOM   3187 1HB  PHE A 197     -23.270   0.495   2.838  1.00 10.180          H  
ATOM   3188 2HB  PHE A 197     -23.272   0.968   4.524  1.00 10.180          H  
ATOM   3189  HD1 PHE A 197     -20.882   0.129   1.816  1.00 10.180          H  
ATOM   3190  HD2 PHE A 197     -21.746   2.394   5.327  1.00 10.180          H  
ATOM   3191  HE1 PHE A 197     -18.744   1.305   1.584  1.00 10.180          H  
ATOM   3192  HE2 PHE A 197     -19.624   3.574   5.086  1.00 10.180          H  
ATOM   3193  HZ  PHE A 197     -18.107   3.028   3.225  1.00 10.180          H  
ATOM   3194  N   ALA A 198     -20.319  -1.507   5.081  1.00  7.350          N  
ATOM   3195  CA  ALA A 198     -19.269  -1.650   6.075  1.00  8.050          C  
ATOM   3196  C   ALA A 198     -19.711  -2.599   7.188  1.00  8.080          C  
ATOM   3197  O   ALA A 198     -19.364  -2.420   8.354  1.00  8.520          O  
ATOM   3198  CB  ALA A 198     -18.889  -0.283   6.634  1.00 10.990          C  
ATOM   3199  H   ALA A 198     -20.101  -1.762   4.126  1.00  8.820          H  
ATOM   3200  HA  ALA A 198     -18.396  -2.084   5.588  1.00  9.660          H  
ATOM   3201 1HB  ALA A 198     -18.082  -0.399   7.355  1.00 13.190          H  
ATOM   3202 2HB  ALA A 198     -18.558   0.359   5.818  1.00 13.190          H  
ATOM   3203 3HB  ALA A 198     -19.741   0.176   7.126  1.00 13.190          H  
ATOM   3204  N   GLY A 199     -20.490  -3.618   6.812  1.00  7.670          N  
ATOM   3205  CA  GLY A 199     -20.976  -4.641   7.727  1.00  7.760          C  
ATOM   3206  C   GLY A 199     -22.227  -4.275   8.531  1.00  7.430          C  
ATOM   3207  O   GLY A 199     -22.724  -5.111   9.290  1.00  7.560          O  
ATOM   3208  H   GLY A 199     -20.722  -3.719   5.834  1.00  9.200          H  
ATOM   3209 1HA  GLY A 199     -21.181  -5.546   7.155  1.00  9.310          H  
ATOM   3210 2HA  GLY A 199     -20.177  -4.894   8.420  1.00  9.310          H  
ATOM   3211  N   LYS A 200     -22.766  -3.067   8.376  1.00  7.120          N  
ATOM   3212  CA  LYS A 200     -23.933  -2.696   9.170  1.00  6.960          C  
ATOM   3213  C   LYS A 200     -25.210  -2.548   8.363  1.00  6.410          C  
ATOM   3214  O   LYS A 200     -25.192  -2.128   7.203  1.00  5.980          O  
ATOM   3215  CB  LYS A 200     -23.655  -1.382   9.902  1.00  9.810          C  
ATOM   3216  CG  LYS A 200     -22.423  -1.395  10.835  1.00  9.810          C  
ATOM   3217  CD  LYS A 200     -22.596  -2.354  12.021  1.00  9.810          C  
ATOM   3218  CE  LYS A 200     -21.424  -2.256  12.990  1.00  9.810          C  
ATOM   3219  NZ  LYS A 200     -21.551  -3.223  14.121  1.00  9.810          N  
ATOM   3220  H   LYS A 200     -22.337  -2.378   7.750  1.00  8.540          H  
ATOM   3221  HA  LYS A 200     -24.118  -3.476   9.903  1.00  8.350          H  
ATOM   3222 1HB  LYS A 200     -23.491  -0.596   9.160  1.00 11.770          H  
ATOM   3223 2HB  LYS A 200     -24.532  -1.095  10.486  1.00 11.770          H  
ATOM   3224 1HG  LYS A 200     -21.543  -1.700  10.257  1.00 11.770          H  
ATOM   3225 2HG  LYS A 200     -22.248  -0.388  11.211  1.00 11.770          H  
ATOM   3226 1HD  LYS A 200     -23.524  -2.128  12.549  1.00 11.770          H  
ATOM   3227 2HD  LYS A 200     -22.640  -3.379  11.659  1.00 11.770          H  
ATOM   3228 1HE  LYS A 200     -20.501  -2.463  12.448  1.00 11.770          H  
ATOM   3229 2HE  LYS A 200     -21.377  -1.244  13.393  1.00 11.770          H  
ATOM   3230 1HZ  LYS A 200     -20.756  -3.129  14.738  1.00 11.770          H  
ATOM   3231 2HZ  LYS A 200     -22.399  -3.032  14.638  1.00 11.770          H  
ATOM   3232 3HZ  LYS A 200     -21.584  -4.166  13.757  1.00 11.770          H  
ATOM   3233  N   GLN A 201     -26.349  -2.852   8.994  1.00  6.510          N  
ATOM   3234  CA  GLN A 201     -27.614  -2.565   8.333  1.00  6.140          C  
ATOM   3235  C   GLN A 201     -27.814  -1.081   8.460  1.00  5.950          C  
ATOM   3236  O   GLN A 201     -27.502  -0.491   9.496  1.00  6.160          O  
ATOM   3237  CB  GLN A 201     -28.803  -3.321   8.927  1.00  8.740          C  
ATOM   3238  CG  GLN A 201     -28.781  -4.819   8.713  1.00  8.740          C  
ATOM   3239  CD  GLN A 201     -30.049  -5.468   9.229  1.00  8.740          C  
ATOM   3240  OE1 GLN A 201     -30.803  -4.846   9.986  1.00  8.740          O  
ATOM   3241  NE2 GLN A 201     -30.295  -6.708   8.836  1.00  8.740          N  
ATOM   3242  H   GLN A 201     -26.328  -3.231   9.932  1.00  7.810          H  
ATOM   3243  HA  GLN A 201     -27.543  -2.796   7.272  1.00  7.370          H  
ATOM   3244 1HB  GLN A 201     -28.859  -3.129   9.998  1.00 10.490          H  
ATOM   3245 2HB  GLN A 201     -29.724  -2.940   8.483  1.00 10.490          H  
ATOM   3246 1HG  GLN A 201     -28.713  -5.015   7.647  1.00 10.490          H  
ATOM   3247 2HG  GLN A 201     -27.928  -5.250   9.232  1.00 10.490          H  
ATOM   3248 1HE2 GLN A 201     -31.117  -7.178   9.162  1.00 10.490          H  
ATOM   3249 2HE2 GLN A 201     -29.659  -7.181   8.225  1.00 10.490          H  
ATOM   3250  N   LEU A 202     -28.339  -0.480   7.421  1.00  5.650          N  
ATOM   3251  CA  LEU A 202     -28.528   0.950   7.421  1.00  5.510          C  
ATOM   3252  C   LEU A 202     -29.953   1.431   7.673  1.00  5.550          C  
ATOM   3253  O   LEU A 202     -30.913   0.869   7.132  1.00  5.500          O  
ATOM   3254  CB  LEU A 202     -28.068   1.364   6.058  1.00  7.770          C  
ATOM   3255  CG  LEU A 202     -26.635   0.946   5.699  1.00  7.770          C  
ATOM   3256  CD1 LEU A 202     -26.440   1.247   4.308  1.00  7.770          C  
ATOM   3257  CD2 LEU A 202     -25.612   1.666   6.576  1.00  7.770          C  
ATOM   3258  H   LEU A 202     -28.530  -1.020   6.568  1.00  6.780          H  
ATOM   3259  HA  LEU A 202     -27.898   1.381   8.194  1.00  6.610          H  
ATOM   3260 1HB  LEU A 202     -28.712   0.863   5.349  1.00  9.320          H  
ATOM   3261 2HB  LEU A 202     -28.179   2.407   5.953  1.00  9.320          H  
ATOM   3262  HG  LEU A 202     -26.513  -0.133   5.826  1.00  9.320          H  
ATOM   3263 1HD1 LEU A 202     -25.462   0.957   3.998  1.00  9.320          H  
ATOM   3264 2HD1 LEU A 202     -27.169   0.708   3.723  1.00  9.320          H  
ATOM   3265 3HD1 LEU A 202     -26.578   2.285   4.185  1.00  9.320          H  
ATOM   3266 1HD2 LEU A 202     -24.614   1.357   6.296  1.00  9.320          H  
ATOM   3267 2HD2 LEU A 202     -25.702   2.737   6.458  1.00  9.320          H  
ATOM   3268 3HD2 LEU A 202     -25.764   1.404   7.618  1.00  9.320          H  
ATOM   3269  N   GLU A 203     -30.073   2.525   8.441  1.00  5.770          N  
ATOM   3270  CA  GLU A 203     -31.362   3.168   8.714  1.00  5.990          C  
ATOM   3271  C   GLU A 203     -31.473   4.424   7.853  1.00  5.780          C  
ATOM   3272  O   GLU A 203     -30.505   5.170   7.731  1.00  5.940          O  
ATOM   3273  CB  GLU A 203     -31.483   3.508  10.197  1.00  8.300          C  
ATOM   3274  CG  GLU A 203     -31.360   2.287  11.123  1.00  8.300          C  
ATOM   3275  CD  GLU A 203     -32.489   1.293  10.980  1.00  8.300          C  
ATOM   3276  OE1 GLU A 203     -33.560   1.688  10.589  1.00  8.300          O  
ATOM   3277  OE2 GLU A 203     -32.262   0.124  11.242  1.00  8.300          O  
ATOM   3278  H   GLU A 203     -29.237   2.908   8.860  1.00  6.920          H  
ATOM   3279  HA  GLU A 203     -32.170   2.489   8.438  1.00  7.190          H  
ATOM   3280 1HB  GLU A 203     -30.707   4.223  10.472  1.00  9.960          H  
ATOM   3281 2HB  GLU A 203     -32.446   3.982  10.384  1.00  9.960          H  
ATOM   3282 1HG  GLU A 203     -30.420   1.776  10.910  1.00  9.960          H  
ATOM   3283 2HG  GLU A 203     -31.322   2.637  12.153  1.00  9.960          H  
ATOM   3284  N   ASP A 204     -32.664   4.678   7.318  1.00  5.630          N  
ATOM   3285  CA  ASP A 204     -32.930   5.754   6.351  1.00  5.630          C  
ATOM   3286  C   ASP A 204     -32.639   7.219   6.681  1.00  5.410          C  
ATOM   3287  O   ASP A 204     -32.981   7.724   7.753  1.00  5.380          O  
ATOM   3288  CB  ASP A 204     -34.370   5.604   5.899  1.00  7.880          C  
ATOM   3289  CG  ASP A 204     -34.484   4.398   5.002  1.00  7.880          C  
ATOM   3290  OD1 ASP A 204     -33.558   4.192   4.234  1.00  7.880          O  
ATOM   3291  OD2 ASP A 204     -35.438   3.634   5.132  1.00  7.880          O  
ATOM   3292  H   ASP A 204     -33.415   4.036   7.534  1.00  6.760          H  
ATOM   3293  HA  ASP A 204     -32.323   5.522   5.502  1.00  6.760          H  
ATOM   3294 1HB  ASP A 204     -35.024   5.488   6.763  1.00  9.460          H  
ATOM   3295 2HB  ASP A 204     -34.684   6.501   5.359  1.00  9.460          H  
ATOM   3296  N   GLY A 205     -32.035   7.897   5.677  1.00  5.570          N  
ATOM   3297  CA  GLY A 205     -31.666   9.320   5.694  1.00  5.580          C  
ATOM   3298  C   GLY A 205     -32.313  10.138   4.557  1.00  5.390          C  
ATOM   3299  O   GLY A 205     -33.514  10.007   4.277  1.00  5.540          O  
ATOM   3300  H   GLY A 205     -31.786   7.365   4.847  1.00  6.680          H  
ATOM   3301 1HA  GLY A 205     -31.948   9.748   6.656  1.00  6.700          H  
ATOM   3302 2HA  GLY A 205     -30.580   9.405   5.623  1.00  6.700          H  
ATOM   3303  N   ARG A 206     -31.515  11.037   3.954  1.00  5.400          N  
ATOM   3304  CA  ARG A 206     -31.942  11.943   2.876  1.00  5.560          C  
ATOM   3305  C   ARG A 206     -31.052  11.820   1.623  1.00  5.910          C  
ATOM   3306  O   ARG A 206     -31.500  12.077   0.509  1.00  6.400          O  
ATOM   3307  CB  ARG A 206     -31.969  13.380   3.370  1.00  7.720          C  
ATOM   3308  CG  ARG A 206     -32.984  13.647   4.496  1.00  7.720          C  
ATOM   3309  CD  ARG A 206     -34.404  13.545   4.040  1.00  7.720          C  
ATOM   3310  NE  ARG A 206     -35.324  13.790   5.127  1.00  7.720          N  
ATOM   3311  CZ  ARG A 206     -35.807  12.846   5.976  1.00  7.720          C  
ATOM   3312  NH1 ARG A 206     -35.463  11.563   5.875  1.00  7.720          N  
ATOM   3313  NH2 ARG A 206     -36.643  13.218   6.934  1.00  7.720          N  
ATOM   3314  H   ARG A 206     -30.541  11.090   4.268  1.00  6.480          H  
ATOM   3315  HA  ARG A 206     -32.947  11.663   2.573  1.00  6.670          H  
ATOM   3316 1HB  ARG A 206     -30.979  13.645   3.748  1.00  9.260          H  
ATOM   3317 2HB  ARG A 206     -32.196  14.052   2.544  1.00  9.260          H  
ATOM   3318 1HG  ARG A 206     -32.831  12.937   5.304  1.00  9.260          H  
ATOM   3319 2HG  ARG A 206     -32.833  14.656   4.876  1.00  9.260          H  
ATOM   3320 1HD  ARG A 206     -34.589  14.293   3.268  1.00  9.260          H  
ATOM   3321 2HD  ARG A 206     -34.620  12.565   3.640  1.00  9.260          H  
ATOM   3322  HE  ARG A 206     -35.631  14.744   5.265  1.00  9.260          H  
ATOM   3323 1HH1 ARG A 206     -34.812  11.218   5.152  1.00  9.260          H  
ATOM   3324 2HH1 ARG A 206     -35.838  10.891   6.525  1.00  9.260          H  
ATOM   3325 1HH2 ARG A 206     -36.910  14.190   7.022  1.00  9.260          H  
ATOM   3326 2HH2 ARG A 206     -37.013  12.536   7.578  1.00  9.260          H  
ATOM   3327  N   THR A 207     -29.803  11.418   1.844  1.00  5.860          N  
ATOM   3328  CA  THR A 207     -28.778  11.218   0.800  1.00  6.350          C  
ATOM   3329  C   THR A 207     -27.989   9.931   1.030  1.00  6.350          C  
ATOM   3330  O   THR A 207     -27.908   9.435   2.149  1.00  6.130          O  
ATOM   3331  CB  THR A 207     -27.822  12.420   0.676  1.00  8.690          C  
ATOM   3332  OG1 THR A 207     -26.834  12.109  -0.338  1.00  8.690          O  
ATOM   3333  CG2 THR A 207     -27.170  12.770   1.989  1.00  8.690          C  
ATOM   3334  H   THR A 207     -29.528  11.279   2.819  1.00  7.030          H  
ATOM   3335  HA  THR A 207     -29.280  11.110  -0.160  1.00  7.620          H  
ATOM   3336  HB  THR A 207     -28.393  13.281   0.335  1.00 10.430          H  
ATOM   3337  HG1 THR A 207     -27.263  12.065  -1.227  1.00 10.430          H  
ATOM   3338 1HG2 THR A 207     -26.513  13.624   1.852  1.00 10.430          H  
ATOM   3339 2HG2 THR A 207     -27.936  13.021   2.715  1.00 10.430          H  
ATOM   3340 3HG2 THR A 207     -26.600  11.934   2.350  1.00 10.430          H  
ATOM   3341  N   LEU A 208     -27.335   9.396  -0.019  1.00  6.760          N  
ATOM   3342  CA  LEU A 208     -26.553   8.174   0.197  1.00  6.940          C  
ATOM   3343  C   LEU A 208     -25.382   8.480   1.124  1.00  7.110          C  
ATOM   3344  O   LEU A 208     -24.940   7.624   1.912  1.00  7.130          O  
ATOM   3345  CB  LEU A 208     -26.047   7.514  -1.094  1.00  9.640          C  
ATOM   3346  CG  LEU A 208     -27.121   6.907  -2.081  1.00  9.640          C  
ATOM   3347  CD1 LEU A 208     -26.407   6.317  -3.278  1.00  9.640          C  
ATOM   3348  CD2 LEU A 208     -28.030   5.839  -1.396  1.00  9.640          C  
ATOM   3349  H   LEU A 208     -27.390   9.838  -0.939  1.00  8.110          H  
ATOM   3350  HA  LEU A 208     -27.194   7.465   0.682  1.00  8.330          H  
ATOM   3351 1HB  LEU A 208     -25.468   8.242  -1.634  1.00 11.570          H  
ATOM   3352 2HB  LEU A 208     -25.392   6.723  -0.819  1.00 11.570          H  
ATOM   3353  HG  LEU A 208     -27.737   7.717  -2.454  1.00 11.570          H  
ATOM   3354 1HD1 LEU A 208     -27.149   5.949  -3.982  1.00 11.570          H  
ATOM   3355 2HD1 LEU A 208     -25.812   7.074  -3.754  1.00 11.570          H  
ATOM   3356 3HD1 LEU A 208     -25.765   5.499  -2.960  1.00 11.570          H  
ATOM   3357 1HD2 LEU A 208     -28.752   5.474  -2.125  1.00 11.570          H  
ATOM   3358 2HD2 LEU A 208     -27.436   5.020  -1.045  1.00 11.570          H  
ATOM   3359 3HD2 LEU A 208     -28.572   6.277  -0.566  1.00 11.570          H  
ATOM   3360  N   SER A 209     -24.949   9.741   1.114  1.00  7.380          N  
ATOM   3361  CA  SER A 209     -23.855  10.241   1.938  1.00  7.780          C  
ATOM   3362  C   SER A 209     -24.166  10.142   3.440  1.00  7.400          C  
ATOM   3363  O   SER A 209     -23.262  10.275   4.266  1.00  7.520          O  
ATOM   3364  CB  SER A 209     -23.522  11.677   1.573  1.00 10.730          C  
ATOM   3365  OG  SER A 209     -22.996  11.765   0.274  1.00 10.730          O  
ATOM   3366  H   SER A 209     -25.356  10.380   0.424  1.00  8.860          H  
ATOM   3367  HA  SER A 209     -22.973   9.639   1.727  1.00  9.340          H  
ATOM   3368 1HB  SER A 209     -24.407  12.282   1.638  1.00 12.880          H  
ATOM   3369 2HB  SER A 209     -22.806  12.075   2.288  1.00 12.880          H  
ATOM   3370  HG  SER A 209     -22.863  12.704   0.109  1.00 12.880          H  
ATOM   3371  N   ASP A 210     -25.434   9.893   3.807  1.00  7.450          N  
ATOM   3372  CA  ASP A 210     -25.857   9.776   5.199  1.00  7.390          C  
ATOM   3373  C   ASP A 210     -25.593   8.381   5.743  1.00  7.020          C  
ATOM   3374  O   ASP A 210     -25.770   8.121   6.933  1.00  7.080          O  
ATOM   3375  CB  ASP A 210     -27.358  10.028   5.334  1.00 10.370          C  
ATOM   3376  CG  ASP A 210     -27.773  11.425   5.035  1.00 10.370          C  
ATOM   3377  OD1 ASP A 210     -26.972  12.319   5.142  1.00 10.370          O  
ATOM   3378  OD2 ASP A 210     -28.940  11.614   4.667  1.00 10.370          O  
ATOM   3379  H   ASP A 210     -26.154   9.744   3.095  1.00  8.940          H  
ATOM   3380  HA  ASP A 210     -25.301  10.499   5.796  1.00  8.870          H  
ATOM   3381 1HB  ASP A 210     -27.892   9.351   4.666  1.00 12.440          H  
ATOM   3382 2HB  ASP A 210     -27.666   9.793   6.345  1.00 12.440          H  
ATOM   3383  N   TYR A 211     -25.196   7.469   4.857  1.00  6.810          N  
ATOM   3384  CA  TYR A 211     -24.927   6.099   5.211  1.00  6.550          C  
ATOM   3385  C   TYR A 211     -23.477   5.938   4.828  1.00  6.680          C  
ATOM   3386  O   TYR A 211     -22.747   5.083   5.334  1.00  6.590          O  
ATOM   3387  CB  TYR A 211     -25.714   5.169   4.340  1.00  9.270          C  
ATOM   3388  CG  TYR A 211     -27.199   5.399   4.214  1.00  9.270          C  
ATOM   3389  CD1 TYR A 211     -27.624   6.002   3.074  1.00  9.270          C  
ATOM   3390  CD2 TYR A 211     -28.103   5.007   5.130  1.00  9.270          C  
ATOM   3391  CE1 TYR A 211     -28.940   6.232   2.807  1.00  9.270          C  
ATOM   3392  CE2 TYR A 211     -29.446   5.210   4.863  1.00  9.270          C  
ATOM   3393  CZ  TYR A 211     -29.875   5.823   3.709  1.00  9.270          C  
ATOM   3394  OH  TYR A 211     -31.258   5.978   3.410  1.00  9.270          O  
ATOM   3395  H   TYR A 211     -25.048   7.715   3.880  1.00  8.170          H  
ATOM   3396  HA  TYR A 211     -25.062   5.922   6.276  1.00  7.860          H  
ATOM   3397 1HB  TYR A 211     -25.297   5.250   3.374  1.00 11.130          H  
ATOM   3398 2HB  TYR A 211     -25.547   4.168   4.673  1.00 11.130          H  
ATOM   3399  HD1 TYR A 211     -26.887   6.286   2.372  1.00 11.130          H  
ATOM   3400  HD2 TYR A 211     -27.785   4.516   6.045  1.00 11.130          H  
ATOM   3401  HE1 TYR A 211     -29.236   6.709   1.875  1.00 11.130          H  
ATOM   3402  HE2 TYR A 211     -30.164   4.872   5.545  1.00 11.130          H  
ATOM   3403  HH  TYR A 211     -31.808   5.258   3.849  1.00 11.130          H  
ATOM   3404  N   ASN A 212     -23.090   6.854   3.932  1.00  7.070          N  
ATOM   3405  CA  ASN A 212     -21.798   6.937   3.258  1.00  7.400          C  
ATOM   3406  C   ASN A 212     -21.574   5.727   2.375  1.00  7.190          C  
ATOM   3407  O   ASN A 212     -20.488   5.153   2.350  1.00  7.430          O  
ATOM   3408  CB  ASN A 212     -20.679   7.091   4.273  1.00 10.230          C  
ATOM   3409  CG  ASN A 212     -19.401   7.609   3.669  1.00 10.230          C  
ATOM   3410  OD1 ASN A 212     -19.430   8.346   2.671  1.00 10.230          O  
ATOM   3411  ND2 ASN A 212     -18.280   7.255   4.258  1.00 10.230          N  
ATOM   3412  H   ASN A 212     -23.828   7.482   3.614  1.00  8.480          H  
ATOM   3413  HA  ASN A 212     -21.805   7.811   2.609  1.00  8.880          H  
ATOM   3414 1HB  ASN A 212     -21.001   7.768   5.066  1.00 12.270          H  
ATOM   3415 2HB  ASN A 212     -20.473   6.123   4.734  1.00 12.270          H  
ATOM   3416 1HD2 ASN A 212     -17.402   7.577   3.902  1.00 12.270          H  
ATOM   3417 2HD2 ASN A 212     -18.309   6.661   5.062  1.00 12.270          H  
ATOM   3418  N   ILE A 213     -22.593   5.423   1.570  1.00  7.180          N  
ATOM   3419  CA  ILE A 213     -22.575   4.274   0.663  1.00  7.260          C  
ATOM   3420  C   ILE A 213     -21.491   4.438  -0.374  1.00  7.760          C  
ATOM   3421  O   ILE A 213     -21.386   5.481  -1.018  1.00  8.260          O  
ATOM   3422  CB  ILE A 213     -23.892   4.150  -0.145  1.00 10.130          C  
ATOM   3423  CG1 ILE A 213     -25.082   4.065   0.755  1.00 10.130          C  
ATOM   3424  CG2 ILE A 213     -23.893   2.940  -1.082  1.00 10.130          C  
ATOM   3425  CD1 ILE A 213     -25.062   2.988   1.785  1.00 10.130          C  
ATOM   3426  H   ILE A 213     -23.409   6.031   1.641  1.00  8.620          H  
ATOM   3427  HA  ILE A 213     -22.366   3.366   1.227  1.00  8.710          H  
ATOM   3428  HB  ILE A 213     -23.997   5.029  -0.752  1.00 12.160          H  
ATOM   3429 1HG1 ILE A 213     -25.211   5.023   1.222  1.00 12.160          H  
ATOM   3430 2HG1 ILE A 213     -25.942   3.880   0.137  1.00 12.160          H  
ATOM   3431 1HG2 ILE A 213     -24.826   2.927  -1.638  1.00 12.160          H  
ATOM   3432 2HG2 ILE A 213     -23.073   2.989  -1.782  1.00 12.160          H  
ATOM   3433 3HG2 ILE A 213     -23.804   2.036  -0.518  1.00 12.160          H  
ATOM   3434 1HD1 ILE A 213     -25.990   3.068   2.299  1.00 12.160          H  
ATOM   3435 2HD1 ILE A 213     -24.979   2.004   1.347  1.00 12.160          H  
ATOM   3436 3HD1 ILE A 213     -24.238   3.132   2.482  1.00 12.160          H  
ATOM   3437  N   GLN A 214     -20.686   3.400  -0.543  1.00  7.820          N  
ATOM   3438  CA  GLN A 214     -19.637   3.443  -1.539  1.00  8.530          C  
ATOM   3439  C   GLN A 214     -19.900   2.432  -2.633  1.00  8.980          C  
ATOM   3440  O   GLN A 214     -20.842   1.623  -2.545  1.00  8.740          O  
ATOM   3441  CB  GLN A 214     -18.277   3.180  -0.909  1.00 11.660          C  
ATOM   3442  CG  GLN A 214     -17.953   4.115   0.209  1.00 11.660          C  
ATOM   3443  CD  GLN A 214     -17.894   5.529  -0.236  1.00 11.660          C  
ATOM   3444  OE1 GLN A 214     -17.240   5.861  -1.233  1.00 11.660          O  
ATOM   3445  NE2 GLN A 214     -18.609   6.372   0.476  1.00 11.660          N  
ATOM   3446  H   GLN A 214     -20.817   2.575   0.030  1.00  9.380          H  
ATOM   3447  HA  GLN A 214     -19.628   4.430  -1.999  1.00 10.240          H  
ATOM   3448 1HB  GLN A 214     -18.242   2.160  -0.537  1.00 13.990          H  
ATOM   3449 2HB  GLN A 214     -17.496   3.277  -1.659  1.00 13.990          H  
ATOM   3450 1HG  GLN A 214     -18.729   4.051   0.953  1.00 13.990          H  
ATOM   3451 2HG  GLN A 214     -16.993   3.845   0.644  1.00 13.990          H  
ATOM   3452 1HE2 GLN A 214     -18.647   7.342   0.238  1.00 13.990          H  
ATOM   3453 2HE2 GLN A 214     -19.172   6.019   1.258  1.00 13.990          H  
ATOM   3454  N   LYS A 215     -19.044   2.459  -3.642  1.00  9.730          N  
ATOM   3455  CA  LYS A 215     -19.154   1.531  -4.745  1.00 10.290          C  
ATOM   3456  C   LYS A 215     -19.038   0.104  -4.252  1.00 10.200          C  
ATOM   3457  O   LYS A 215     -18.165  -0.210  -3.444  1.00 10.540          O  
ATOM   3458  CB  LYS A 215     -18.105   1.853  -5.811  1.00 14.180          C  
ATOM   3459  CG  LYS A 215     -18.386   3.168  -6.546  1.00 14.180          C  
ATOM   3460  CD  LYS A 215     -17.359   3.499  -7.623  1.00 14.180          C  
ATOM   3461  CE  LYS A 215     -17.777   4.775  -8.388  1.00 14.180          C  
ATOM   3462  NZ  LYS A 215     -16.813   5.145  -9.472  1.00 14.180          N  
ATOM   3463  H   LYS A 215     -18.290   3.135  -3.632  1.00 11.680          H  
ATOM   3464  HA  LYS A 215     -20.142   1.636  -5.190  1.00 12.350          H  
ATOM   3465 1HB  LYS A 215     -17.120   1.914  -5.350  1.00 17.020          H  
ATOM   3466 2HB  LYS A 215     -18.075   1.047  -6.548  1.00 17.020          H  
ATOM   3467 1HG  LYS A 215     -19.339   3.079  -7.040  1.00 17.020          H  
ATOM   3468 2HG  LYS A 215     -18.445   3.990  -5.832  1.00 17.020          H  
ATOM   3469 1HD  LYS A 215     -16.376   3.652  -7.174  1.00 17.020          H  
ATOM   3470 2HD  LYS A 215     -17.287   2.674  -8.332  1.00 17.020          H  
ATOM   3471 1HE  LYS A 215     -18.753   4.593  -8.841  1.00 17.020          H  
ATOM   3472 2HE  LYS A 215     -17.863   5.605  -7.691  1.00 17.020          H  
ATOM   3473 1HZ  LYS A 215     -17.155   5.966  -9.956  1.00 17.020          H  
ATOM   3474 2HZ  LYS A 215     -15.902   5.326  -9.089  1.00 17.020          H  
ATOM   3475 3HZ  LYS A 215     -16.737   4.364 -10.138  1.00 17.020          H  
ATOM   3476  N   GLU A 216     -19.905  -0.758  -4.789  1.00  9.860          N  
ATOM   3477  CA  GLU A 216     -20.001  -2.177  -4.477  1.00  9.780          C  
ATOM   3478  C   GLU A 216     -20.541  -2.488  -3.075  1.00  9.120          C  
ATOM   3479  O   GLU A 216     -20.313  -3.584  -2.559  1.00  9.200          O  
ATOM   3480  CB  GLU A 216     -18.638  -2.873  -4.659  1.00 13.720          C  
ATOM   3481  CG  GLU A 216     -18.051  -2.761  -6.065  1.00 13.720          C  
ATOM   3482  CD  GLU A 216     -16.744  -3.474  -6.228  1.00 13.720          C  
ATOM   3483  OE1 GLU A 216     -16.125  -3.780  -5.241  1.00 13.720          O  
ATOM   3484  OE2 GLU A 216     -16.372  -3.719  -7.351  1.00 13.720          O  
ATOM   3485  H   GLU A 216     -20.608  -0.421  -5.455  1.00 11.830          H  
ATOM   3486  HA  GLU A 216     -20.695  -2.612  -5.191  1.00 11.740          H  
ATOM   3487 1HB  GLU A 216     -17.911  -2.518  -3.938  1.00 16.470          H  
ATOM   3488 2HB  GLU A 216     -18.767  -3.939  -4.469  1.00 16.470          H  
ATOM   3489 1HG  GLU A 216     -18.752  -3.171  -6.765  1.00 16.470          H  
ATOM   3490 2HG  GLU A 216     -17.915  -1.710  -6.309  1.00 16.470          H  
ATOM   3491  N   SER A 217     -21.337  -1.565  -2.508  1.00  8.580          N  
ATOM   3492  CA  SER A 217     -22.078  -1.852  -1.276  1.00  8.140          C  
ATOM   3493  C   SER A 217     -23.063  -2.942  -1.666  1.00  7.840          C  
ATOM   3494  O   SER A 217     -23.316  -3.115  -2.873  1.00  7.890          O  
ATOM   3495  CB  SER A 217     -22.813  -0.635  -0.760  1.00 11.570          C  
ATOM   3496  OG  SER A 217     -21.924   0.392  -0.420  1.00 11.570          O  
ATOM   3497  H   SER A 217     -21.400  -0.636  -2.923  1.00 10.300          H  
ATOM   3498  HA  SER A 217     -21.401  -2.234  -0.513  1.00  9.770          H  
ATOM   3499 1HB  SER A 217     -23.502  -0.285  -1.508  1.00 13.890          H  
ATOM   3500 2HB  SER A 217     -23.399  -0.915   0.120  1.00 13.890          H  
ATOM   3501  HG  SER A 217     -21.606   0.754  -1.278  1.00 13.890          H  
ATOM   3502  N   THR A 218     -23.589  -3.705  -0.697  1.00  7.740          N  
ATOM   3503  CA  THR A 218     -24.486  -4.776  -1.107  1.00  7.640          C  
ATOM   3504  C   THR A 218     -25.854  -4.670  -0.469  1.00  7.500          C  
ATOM   3505  O   THR A 218     -26.028  -4.154   0.636  1.00  7.730          O  
ATOM   3506  CB  THR A 218     -23.837  -6.155  -0.843  1.00 10.740          C  
ATOM   3507  OG1 THR A 218     -23.556  -6.318   0.556  1.00 10.740          O  
ATOM   3508  CG2 THR A 218     -22.537  -6.257  -1.622  1.00 10.740          C  
ATOM   3509  H   THR A 218     -23.419  -3.537   0.301  1.00  9.290          H  
ATOM   3510  HA  THR A 218     -24.639  -4.705  -2.177  1.00  9.170          H  
ATOM   3511  HB  THR A 218     -24.517  -6.947  -1.173  1.00 12.880          H  
ATOM   3512  HG1 THR A 218     -24.317  -6.750   0.982  1.00 12.880          H  
ATOM   3513 1HG2 THR A 218     -22.086  -7.230  -1.446  1.00 12.880          H  
ATOM   3514 2HG2 THR A 218     -22.742  -6.137  -2.673  1.00 12.880          H  
ATOM   3515 3HG2 THR A 218     -21.849  -5.482  -1.300  1.00 12.880          H  
ATOM   3516  N   LEU A 219     -26.826  -5.171  -1.202  1.00  7.380          N  
ATOM   3517  CA  LEU A 219     -28.233  -5.131  -0.857  1.00  7.560          C  
ATOM   3518  C   LEU A 219     -28.748  -6.559  -0.702  1.00  7.740          C  
ATOM   3519  O   LEU A 219     -28.474  -7.430  -1.528  1.00  7.920          O  
ATOM   3520  CB  LEU A 219     -28.848  -4.219  -1.938  1.00 10.510          C  
ATOM   3521  CG  LEU A 219     -30.320  -3.901  -2.042  1.00 10.510          C  
ATOM   3522  CD1 LEU A 219     -30.812  -3.206  -0.806  1.00 10.510          C  
ATOM   3523  CD2 LEU A 219     -30.470  -2.923  -3.153  1.00 10.510          C  
ATOM   3524  H   LEU A 219     -26.555  -5.598  -2.090  1.00  8.860          H  
ATOM   3525  HA  LEU A 219     -28.343  -4.648   0.106  1.00  9.070          H  
ATOM   3526 1HB  LEU A 219     -28.362  -3.281  -1.845  1.00 12.610          H  
ATOM   3527 2HB  LEU A 219     -28.534  -4.621  -2.873  1.00 12.610          H  
ATOM   3528  HG  LEU A 219     -30.889  -4.787  -2.247  1.00 12.610          H  
ATOM   3529 1HD1 LEU A 219     -31.850  -2.934  -0.933  1.00 12.610          H  
ATOM   3530 2HD1 LEU A 219     -30.716  -3.873   0.025  1.00 12.610          H  
ATOM   3531 3HD1 LEU A 219     -30.233  -2.314  -0.637  1.00 12.610          H  
ATOM   3532 1HD2 LEU A 219     -31.518  -2.640  -3.253  1.00 12.610          H  
ATOM   3533 2HD2 LEU A 219     -29.882  -2.064  -2.910  1.00 12.610          H  
ATOM   3534 3HD2 LEU A 219     -30.116  -3.316  -4.076  1.00 12.610          H  
ATOM   3535  N   HIS A 220     -29.409  -6.838   0.416  1.00  7.890          N  
ATOM   3536  CA  HIS A 220     -29.782  -8.219   0.684  1.00  8.200          C  
ATOM   3537  C   HIS A 220     -31.215  -8.491   1.069  1.00  8.670          C  
ATOM   3538  O   HIS A 220     -31.862  -7.711   1.785  1.00  8.650          O  
ATOM   3539  CB  HIS A 220     -28.941  -8.718   1.856  1.00 11.360          C  
ATOM   3540  CG  HIS A 220     -27.505  -8.639   1.611  1.00 11.360          C  
ATOM   3541  ND1 HIS A 220     -26.783  -9.663   1.055  1.00 11.360          N  
ATOM   3542  CD2 HIS A 220     -26.641  -7.628   1.819  1.00 11.360          C  
ATOM   3543  CE1 HIS A 220     -25.525  -9.288   0.946  1.00 11.360          C  
ATOM   3544  NE2 HIS A 220     -25.422  -8.055   1.416  1.00 11.360          N  
ATOM   3545  H   HIS A 220     -29.634  -6.093   1.077  1.00  9.470          H  
ATOM   3546  HA  HIS A 220     -29.566  -8.827  -0.191  1.00  9.840          H  
ATOM   3547 1HB  HIS A 220     -29.176  -8.129   2.744  1.00 13.630          H  
ATOM   3548 2HB  HIS A 220     -29.200  -9.756   2.072  1.00 13.630          H  
ATOM   3549  HD1 HIS A 220     -27.097 -10.613   0.955  1.00 13.630          H  
ATOM   3550  HD2 HIS A 220     -26.764  -6.622   2.219  1.00 13.630          H  
ATOM   3551  HE1 HIS A 220     -24.778  -9.962   0.527  1.00 13.630          H  
ATOM   3552  N   LEU A 221     -31.667  -9.679   0.668  1.00  9.240          N  
ATOM   3553  CA  LEU A 221     -32.958 -10.152   1.130  1.00  9.860          C  
ATOM   3554  C   LEU A 221     -32.773 -10.865   2.454  1.00 10.250          C  
ATOM   3555  O   LEU A 221     -32.004 -11.822   2.581  1.00 10.950          O  
ATOM   3556  CB  LEU A 221     -33.656 -11.052   0.102  1.00 13.560          C  
ATOM   3557  CG  LEU A 221     -35.029 -11.684   0.529  1.00 13.560          C  
ATOM   3558  CD1 LEU A 221     -36.018 -10.648   0.828  1.00 13.560          C  
ATOM   3559  CD2 LEU A 221     -35.561 -12.515  -0.636  1.00 13.560          C  
ATOM   3560  H   LEU A 221     -31.072 -10.231   0.033  1.00 11.090          H  
ATOM   3561  HA  LEU A 221     -33.590  -9.283   1.299  1.00 11.830          H  
ATOM   3562 1HB  LEU A 221     -33.810 -10.489  -0.816  1.00 16.270          H  
ATOM   3563 2HB  LEU A 221     -32.992 -11.879  -0.109  1.00 16.270          H  
ATOM   3564  HG  LEU A 221     -34.900 -12.298   1.416  1.00 16.270          H  
ATOM   3565 1HD1 LEU A 221     -36.966 -11.113   1.099  1.00 16.270          H  
ATOM   3566 2HD1 LEU A 221     -35.683 -10.045   1.641  1.00 16.270          H  
ATOM   3567 3HD1 LEU A 221     -36.140 -10.056  -0.022  1.00 16.270          H  
ATOM   3568 1HD2 LEU A 221     -36.515 -12.957  -0.362  1.00 16.270          H  
ATOM   3569 2HD2 LEU A 221     -35.696 -11.881  -1.511  1.00 16.270          H  
ATOM   3570 3HD2 LEU A 221     -34.876 -13.295  -0.878  1.00 16.270          H  
ATOM   3571  N   VAL A 222     -33.453 -10.350   3.453  1.00  9.900          N  
ATOM   3572  CA  VAL A 222     -33.376 -10.842   4.799  1.00 10.310          C  
ATOM   3573  C   VAL A 222     -34.661 -11.565   5.100  1.00 10.370          C  
ATOM   3574  O   VAL A 222     -35.727 -10.974   5.011  1.00  9.940          O  
ATOM   3575  CB  VAL A 222     -33.203  -9.648   5.762  1.00 14.270          C  
ATOM   3576  CG1 VAL A 222     -33.140 -10.136   7.213  1.00 14.270          C  
ATOM   3577  CG2 VAL A 222     -31.937  -8.845   5.363  1.00 14.270          C  
ATOM   3578  H   VAL A 222     -34.066  -9.550   3.265  1.00 11.880          H  
ATOM   3579  HA  VAL A 222     -32.535 -11.530   4.889  1.00 12.370          H  
ATOM   3580  HB  VAL A 222     -34.078  -8.993   5.674  1.00 17.120          H  
ATOM   3581 1HG1 VAL A 222     -33.038  -9.280   7.876  1.00 17.120          H  
ATOM   3582 2HG1 VAL A 222     -34.056 -10.677   7.466  1.00 17.120          H  
ATOM   3583 3HG1 VAL A 222     -32.283 -10.796   7.340  1.00 17.120          H  
ATOM   3584 1HG2 VAL A 222     -31.823  -7.989   6.024  1.00 17.120          H  
ATOM   3585 2HG2 VAL A 222     -31.062  -9.486   5.440  1.00 17.120          H  
ATOM   3586 3HG2 VAL A 222     -32.034  -8.491   4.333  1.00 17.120          H  
ATOM   3587  N   LEU A 223     -34.589 -12.826   5.479  1.00 11.010          N  
ATOM   3588  CA  LEU A 223     -35.828 -13.528   5.743  1.00 11.160          C  
ATOM   3589  C   LEU A 223     -36.298 -13.253   7.165  1.00 11.650          C  
ATOM   3590  O   LEU A 223     -35.744 -13.795   8.121  1.00 12.300          O  
ATOM   3591  CB  LEU A 223     -35.608 -15.044   5.570  1.00 15.560          C  
ATOM   3592  CG  LEU A 223     -36.828 -15.977   5.798  1.00 15.560          C  
ATOM   3593  CD1 LEU A 223     -37.919 -15.700   4.766  1.00 15.560          C  
ATOM   3594  CD2 LEU A 223     -36.364 -17.421   5.743  1.00 15.560          C  
ATOM   3595  H   LEU A 223     -33.690 -13.284   5.550  1.00 13.210          H  
ATOM   3596  HA  LEU A 223     -36.581 -13.167   5.043  1.00 13.390          H  
ATOM   3597 1HB  LEU A 223     -35.237 -15.227   4.579  1.00 18.680          H  
ATOM   3598 2HB  LEU A 223     -34.834 -15.350   6.266  1.00 18.680          H  
ATOM   3599  HG  LEU A 223     -37.242 -15.787   6.763  1.00 18.680          H  
ATOM   3600 1HD1 LEU A 223     -38.764 -16.361   4.949  1.00 18.680          H  
ATOM   3601 2HD1 LEU A 223     -38.259 -14.672   4.834  1.00 18.680          H  
ATOM   3602 3HD1 LEU A 223     -37.530 -15.885   3.767  1.00 18.680          H  
ATOM   3603 1HD2 LEU A 223     -37.214 -18.084   5.926  1.00 18.680          H  
ATOM   3604 2HD2 LEU A 223     -35.942 -17.634   4.760  1.00 18.680          H  
ATOM   3605 3HD2 LEU A 223     -35.608 -17.591   6.507  1.00 18.680          H  
ATOM   3606  N   ARG A 224     -37.351 -12.444   7.336  1.00 11.440          N  
ATOM   3607  CA  ARG A 224     -37.810 -12.126   8.694  1.00 11.890          C  
ATOM   3608  C   ARG A 224     -38.202 -13.395   9.444  1.00 12.360          C  
ATOM   3609  O   ARG A 224     -37.923 -13.556  10.641  1.00 12.080          O  
ATOM   3610  CB  ARG A 224     -38.976 -11.151   8.681  1.00 16.470          C  
ATOM   3611  CG  ARG A 224     -39.448 -10.691  10.058  1.00 16.470          C  
ATOM   3612  CD  ARG A 224     -40.590  -9.686  10.010  1.00 16.470          C  
ATOM   3613  NE  ARG A 224     -40.230  -8.390   9.370  1.00 16.470          N  
ATOM   3614  CZ  ARG A 224     -39.539  -7.392   9.949  1.00 16.470          C  
ATOM   3615  NH1 ARG A 224     -39.054  -7.493  11.177  1.00 16.470          N  
ATOM   3616  NH2 ARG A 224     -39.368  -6.305   9.243  1.00 16.470          N  
ATOM   3617  H   ARG A 224     -37.805 -11.994   6.525  1.00 13.730          H  
ATOM   3618  HA  ARG A 224     -36.987 -11.649   9.228  1.00 14.270          H  
ATOM   3619 1HB  ARG A 224     -38.649 -10.263   8.161  1.00 19.760          H  
ATOM   3620 2HB  ARG A 224     -39.821 -11.575   8.138  1.00 19.760          H  
ATOM   3621 1HG  ARG A 224     -39.805 -11.554  10.619  1.00 19.760          H  
ATOM   3622 2HG  ARG A 224     -38.609 -10.248  10.588  1.00 19.760          H  
ATOM   3623 1HD  ARG A 224     -41.409 -10.121   9.437  1.00 19.760          H  
ATOM   3624 2HD  ARG A 224     -40.939  -9.484  11.021  1.00 19.760          H  
ATOM   3625  HE  ARG A 224     -40.581  -8.172   8.415  1.00 19.760          H  
ATOM   3626 1HH1 ARG A 224     -39.195  -8.334  11.715  1.00 19.760          H  
ATOM   3627 2HH1 ARG A 224     -38.541  -6.723  11.583  1.00 19.760          H  
ATOM   3628 1HH2 ARG A 224     -39.794  -6.280   8.295  1.00 19.760          H  
ATOM   3629 2HH2 ARG A 224     -38.861  -5.518   9.615  1.00 19.760          H  
ATOM   3630  N   LEU A 225     -38.789 -14.329   8.701  1.00 13.200          N  
ATOM   3631  CA  LEU A 225     -39.317 -15.580   9.215  1.00 13.790          C  
ATOM   3632  C   LEU A 225     -38.223 -16.539   9.654  1.00 14.120          C  
ATOM   3633  O   LEU A 225     -38.509 -17.592  10.226  1.00 14.510          O  
ATOM   3634  CB  LEU A 225     -40.144 -16.275   8.128  1.00 19.070          C  
ATOM   3635  CG  LEU A 225     -41.419 -15.546   7.627  1.00 19.070          C  
ATOM   3636  CD1 LEU A 225     -41.989 -16.336   6.457  1.00 19.070          C  
ATOM   3637  CD2 LEU A 225     -42.450 -15.422   8.750  1.00 19.070          C  
ATOM   3638  H   LEU A 225     -38.945 -14.110   7.725  1.00 15.840          H  
ATOM   3639  HA  LEU A 225     -39.933 -15.363  10.083  1.00 16.550          H  
ATOM   3640 1HB  LEU A 225     -39.507 -16.450   7.275  1.00 22.880          H  
ATOM   3641 2HB  LEU A 225     -40.455 -17.247   8.511  1.00 22.880          H  
ATOM   3642  HG  LEU A 225     -41.158 -14.552   7.270  1.00 22.880          H  
ATOM   3643 1HD1 LEU A 225     -42.878 -15.832   6.077  1.00 22.880          H  
ATOM   3644 2HD1 LEU A 225     -41.246 -16.402   5.663  1.00 22.880          H  
ATOM   3645 3HD1 LEU A 225     -42.255 -17.339   6.788  1.00 22.880          H  
ATOM   3646 1HD2 LEU A 225     -43.337 -14.917   8.368  1.00 22.880          H  
ATOM   3647 2HD2 LEU A 225     -42.725 -16.416   9.106  1.00 22.880          H  
ATOM   3648 3HD2 LEU A 225     -42.047 -14.844   9.575  1.00 22.880          H  
ATOM   3649  N   ARG A 226     -36.960 -16.196   9.418  1.00 14.120          N  
ATOM   3650  CA  ARG A 226     -35.881 -17.049   9.847  1.00 14.590          C  
ATOM   3651  C   ARG A 226     -35.957 -17.285  11.347  1.00 14.740          C  
ATOM   3652  O   ARG A 226     -35.599 -18.368  11.820  1.00 15.070          O  
ATOM   3653  CB  ARG A 226     -34.524 -16.465   9.483  1.00 20.240          C  
ATOM   3654  CG  ARG A 226     -33.315 -17.273   9.985  1.00 20.240          C  
ATOM   3655  CD  ARG A 226     -33.256 -18.634   9.378  1.00 20.240          C  
ATOM   3656  NE  ARG A 226     -32.168 -19.423   9.903  1.00 20.240          N  
ATOM   3657  CZ  ARG A 226     -32.203 -20.122  11.068  1.00 20.240          C  
ATOM   3658  NH1 ARG A 226     -33.269 -20.085  11.869  1.00 20.240          N  
ATOM   3659  NH2 ARG A 226     -31.152 -20.856  11.414  1.00 20.240          N  
ATOM   3660  H   ARG A 226     -36.730 -15.301   8.977  1.00 16.940          H  
ATOM   3661  HA  ARG A 226     -35.996 -17.998   9.332  1.00 17.510          H  
ATOM   3662 1HB  ARG A 226     -34.446 -16.382   8.406  1.00 24.290          H  
ATOM   3663 2HB  ARG A 226     -34.447 -15.456   9.889  1.00 24.290          H  
ATOM   3664 1HG  ARG A 226     -32.407 -16.749   9.694  1.00 24.290          H  
ATOM   3665 2HG  ARG A 226     -33.336 -17.358  11.067  1.00 24.290          H  
ATOM   3666 1HD  ARG A 226     -34.169 -19.183   9.560  1.00 24.290          H  
ATOM   3667 2HD  ARG A 226     -33.112 -18.534   8.303  1.00 24.290          H  
ATOM   3668  HE  ARG A 226     -31.331 -19.492   9.340  1.00 24.290          H  
ATOM   3669 1HH1 ARG A 226     -34.096 -19.495  11.659  1.00 24.290          H  
ATOM   3670 2HH1 ARG A 226     -33.280 -20.626  12.724  1.00 24.290          H  
ATOM   3671 1HH2 ARG A 226     -30.339 -20.892  10.814  1.00 24.290          H  
ATOM   3672 2HH2 ARG A 226     -31.166 -21.383  12.275  1.00 24.290          H  
ATOM   3673  N   GLY A 227     -36.413 -16.274  12.103  1.00 14.660          N  
ATOM   3674  CA  GLY A 227     -36.498 -16.351  13.556  1.00 14.960          C  
ATOM   3675  C   GLY A 227     -37.511 -17.380  14.060  1.00 15.570          C  
ATOM   3676  O   GLY A 227     -37.521 -17.710  15.246  1.00 15.960          O  
ATOM   3677  H   GLY A 227     -36.702 -15.391  11.660  1.00 17.590          H  
ATOM   3678 1HA  GLY A 227     -35.513 -16.589  13.956  1.00 17.950          H  
ATOM   3679 2HA  GLY A 227     -36.762 -15.368  13.945  1.00 17.950          H  
ATOM   3680  N   GLY A 228     -38.391 -17.858  13.177  1.00 15.790          N  
ATOM   3681  CA  GLY A 228     -39.397 -18.844  13.525  1.00 16.490          C  
ATOM   3682  C   GLY A 228     -39.072 -20.221  12.951  1.00 16.620          C  
ATOM   3683  O   GLY A 228     -39.929 -21.110  12.966  1.00 16.510          O  
ATOM   3684  H   GLY A 228     -38.344 -17.572  12.199  1.00 18.950          H  
ATOM   3685 1HA  GLY A 228     -39.482 -18.912  14.608  1.00 19.790          H  
ATOM   3686 2HA  GLY A 228     -40.364 -18.515  13.148  1.00 19.790          H  
ATOM   3687  N   CYS A 229     -37.857 -20.392  12.417  1.00 17.000          N  
ATOM   3688  CA  CYS A 229     -37.473 -21.644  11.785  1.00 17.350          C  
ATOM   3689  C   CYS A 229     -36.529 -22.462  12.670  1.00 17.380          C  
ATOM   3690  O   CYS A 229     -36.916 -22.931  13.742  1.00 17.760          O  
ATOM   3691  OXT CYS A 229     -35.452 -22.833  12.204  1.00 26.030          O  
ATOM   3692  CB  CYS A 229     -36.781 -21.352  10.453  1.00 23.210          C  
ATOM   3693  SG  CYS A 229     -37.818 -20.466   9.243  1.00 23.210          S  
ATOM   3694  H   CYS A 229     -37.176 -19.628  12.418  1.00 20.400          H  
ATOM   3695  HA  CYS A 229     -38.372 -22.229  11.595  1.00 20.820          H  
ATOM   3696 1HB  CYS A 229     -35.897 -20.748  10.638  1.00 27.850          H  
ATOM   3697 2HB  CYS A 229     -36.454 -22.285  10.001  1.00 27.850          H  
ATOM   3698  HG  CYS A 229     -38.022 -19.333   9.971  1.00 27.850          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 -1237.83 142.368 874.265 -80.9353 30.8719 52.6213 440.786 -479.739 -2.32162 -13.8687 -431.339 -59.4118 -82.4525 -61.7375 -54.3813 -29.2972 0 0.48632 19.2784 137.167 202.449 -59.1014 62.288 -108.805 -26.3659 150.333 -614.674
MET:NtermProteinFull_1 -6.79959 0.42199 6.31822 -0.22403 0.00798 0.09305 3.61038 -2.82623 -0.00012 -0.00273 -3.57971 0.94729 0 0 0 0 0 0.0008 0.01712 2.23354 0 0 0 0.60916 0 0.33509 1.1622
GLN_2 -4.67865 0.08464 2.65987 -0.29019 0.03758 0.24574 1.08801 -1.53981 -0.00726 -0.0974 -2.03919 -0.53652 0 0 0 0 0 0.07311 0.00693 0 3.36154 0.0746 0 -0.18838 0.36007 0.44596 -0.93936
ILE_3 -10.3085 1.46434 3.65723 -0.62117 0.52732 0.11673 2.8638 -3.22998 -0.00178 -0.00723 -2.80978 0.51269 0 0 0 0 0 0.21272 0.09796 0.92225 0 -0.6322 0 0.73287 0.12746 0.61517 -5.76013
PHE_4 -6.78909 0.62674 2.98043 -0.64815 0.09711 0.39922 1.90055 -2.22947 -0.01791 -0.13557 -2.71547 0.15051 0 0 -0.61694 0 0 0.03453 0.28782 0 3.30016 -0.24018 0 1.0402 -0.15496 0.84955 -1.8809
VAL_5 -8.42693 1.25652 2.50465 -0.3318 0.30279 0.07099 3.0016 -2.49561 -0.0179 -0.06388 -2.65508 -0.29573 0 0 0 0 0 0.04749 0.29235 0.24888 0 -0.31976 0 1.9342 -0.02036 0.66903 -4.29856
LYS_6 -3.9951 0.28726 3.75162 -0.31042 0.04375 0.1532 1.9514 -1.81307 -1e-05 -0.00026 -2.59142 -0.12843 0 0 0 0 0 -0.01863 0.00192 2.1962 0 0.17055 0 -1.5107 -0.14589 0.77639 -1.18163
THR_7 -7.57141 1.00984 6.1974 -0.12233 0.05809 0.08676 3.5124 -3.05255 -0.01624 -0.05938 -4.00925 -0.51479 0 0 -0.9616 -0.31122 0 -0.01907 0.21994 0.07018 0 -0.51373 2.29325 -1.0874 -0.21952 0.98328 -4.02735
LEU_8 -3.93964 0.2252 2.43824 -0.49962 0.18102 0.14135 1.49816 -1.47415 -0 -0 -1.09972 0.13328 0 0 -0.62955 0 0 -0.04208 0.06943 0.12759 0 -0.05694 0 0.18072 -0.28973 0.69684 -2.33962
THR_9 -2.73466 0.32963 3.26661 -0.11921 0.07498 0.07312 1.4232 -1.41484 -0.02751 -0.12994 -0.64901 -1.1512 0 0 -0.28082 -0.31122 0 -0.0213 0 0.06969 0 -0.54032 2.25848 -1.0874 -0.29128 0.33196 -0.93104
GLY_10 -1.85346 0.04425 2.39046 -5e-05 0 0 0.92808 -1.13074 -0.0105 -0.14237 -0.70185 -0.35754 0 0 0 0 0 -0.1695 0 0 0 -1.39412 0 0.83697 -0.60848 0.55968 -1.60916
LYS_11 -4.8604 0.33014 5.84456 -0.29587 0.0244 0.12904 3.32669 -2.47676 -0.02875 -0.13325 -2.99101 0.02316 0 0 -1.48966 0 0 -0.00429 0.06019 1.96212 0 -0.05009 0 -1.5107 -0.56611 0.71501 -1.99161
THR_12 -2.88664 0.29782 1.38442 -0.17539 0.0914 0.06359 0.36822 -0.98127 -0.0152 -0.15963 -0.43711 -0.27482 0 0 0 0 0 -0.04965 0.0013 0.102 0 0.00895 2.31713 -1.0874 -0.08028 0.40149 -1.11106
ILE_13 -7.60615 0.82715 2.56876 -0.47156 0.32992 0.09823 2.50438 -2.25674 -0.00124 -0.00332 -2.08133 -0.02727 0 0 0 0 0 -0.05266 0.01042 0.37134 0 -0.78295 0 0.73287 -0.18531 0.27056 -5.7549
THR_14 -4.51723 0.32078 1.41843 -0.17053 0.08221 0.06228 0.55123 -1.36201 -0.00469 -0.01726 -0.67055 -0.04826 0 0 0 0 0 -0.0511 0.02927 0.05833 0 0.04862 2.25746 -1.0874 -0.22433 0.31667 -3.0081
LEU_15 -9.34175 1.42147 1.56842 -0.52195 0.22484 0.14084 2.59331 -2.26394 -0 -0 -1.39498 0.03786 0 0 0 0 0 -0.06226 0.36643 1.06335 0 -0.26111 0 0.18072 0.1048 0.4654 -5.67855
GLU_16 -3.41427 0.22021 3.1934 -0.24829 0.05987 0.43086 0.2694 -1.51525 -0.00944 -0.03431 -1.23359 -0.51192 0 0 0 0 0 -0.01408 0.06777 0 3.11752 0.2203 0 -2.7348 0.39847 0.43786 -1.30029
VAL_17 -7.465 1.18519 2.51554 -0.27205 0.20428 0.05487 2.62148 -2.34074 -0 -0 -2.33542 -0.25768 0 0 0 0 0 0.10644 0.18362 0.3143 0 -0.79409 0 1.9342 0.08686 0.427 -3.83121
GLU_18 -4.86289 0.93309 6.59463 -0.3573 0.06747 0.63789 3.21431 -2.82483 -0.00944 -0.03431 -2.72338 -0.82426 0 0 0 0 0 -0.00963 0.07648 0 2.9352 0.11021 0 -2.7348 -0.06913 1.0821 1.20142
PRO_19 -2.5775 0.59127 1.74427 -0.06554 0 0.04114 0.72531 -0.75358 -0.01036 -0.13219 0.10877 0.58465 0 0 0 0 0 -0.17577 0.03382 0.17643 0 -0.73527 0 -2.4119 0.38121 1.04471 -1.43053
SER_20 -1.69745 0.18156 2.11618 -0.02878 0.01081 0.02739 0.16505 -0.95318 -0 -0 0.00185 -0.07461 0 0 0 0 0 -0.00479 0.00114 0.55329 0 -0.18716 0.604 -0.77834 -0.00537 0.4769 0.40849
ASP_21 -3.96916 0.20702 4.67897 -0.1094 0.00334 0.32859 2.42641 -2.23295 -0 -0 -1.91595 -0.27569 0 0 0 0 0 -0.02821 0.01456 0 4.23546 -0.55114 0 -2.3716 -0.13447 0.3366 0.64237
THR_22 -6.01999 0.79722 4.09992 -0.11334 0.10004 0.07121 1.98062 -2.43504 -0.00013 -0.00299 -2.77073 -0.5366 0 0 -0.36928 0 0 0.28223 0.02832 0.05504 0 -0.4603 2.42768 -1.0874 -0.11752 0.52759 -3.54346
ILE_23 -8.91316 1.30262 3.21383 -0.55253 0.36224 0.13481 2.84056 -2.80432 -0 -0 -2.16915 0.42807 0 0 0 0 0 -0.18901 0.00976 0.48808 0 0.49585 0 0.73287 -0.16097 0.83902 -3.94142
GLU_24 -4.1891 0.4282 4.73274 -0.33956 0.07866 0.41106 2.07067 -2.13296 -0 -0 -1.00722 -0.65694 0 0 0 0 0 -0.0755 0.01245 0 3.31273 -0.24939 0 -2.7348 -0.17885 0.54371 0.0259
ASN_25 -3.80203 0.33513 4.15498 -0.18014 0.02203 0.27505 1.67905 -2.07901 -0.00013 -0.00299 -1.60309 -0.32784 0 0 0 0 0 -0.04071 0.00061 0 1.47566 0.05877 0 -0.93687 -0.29497 0.33501 -0.93147
VAL_26 -9.05455 1.77542 3.7053 -0.28464 0.15974 0.0495 2.89444 -3.06955 -0 -0 -1.72314 0.05393 0 0 0 0 0 0.40061 0.01904 0.39289 0 0.24163 0 1.9342 0.06372 0.84032 -1.60115
LYS_27 -8.18726 0.59209 9.45004 -0.4359 0.13541 0.15281 4.8729 -3.91924 -0.00819 -0.01892 -5.84343 -0.0175 0 0 0 -0.6855 0 0.23131 0.0446 2.58716 0 -0.04 0 -1.5107 -0.12653 0.92428 -1.80257
ALA_28 -3.56358 0.30943 4.22885 -0.02012 0 0 1.83896 -2.18492 -0.00683 -0.10742 -0.57625 -0.35251 0 0 0 0 0 0.05347 0 0 0 -0.11972 0 1.8394 -0.3365 0.49674 1.49901
LYS_29 -5.6661 0.31301 6.45693 -0.33614 0.02618 0.1569 2.10275 -2.77375 -0 -0 -1.88011 0.23011 0 0 0 0 0 0.04378 0.13209 2.50057 0 -0.05092 0 -1.5107 -0.36741 0.32194 -0.30087
ILE_30 -9.57179 1.51534 3.95258 -0.49184 0.43689 0.09851 3.48023 -3.1464 -0.01929 -0.0795 -3.7986 0.05067 0 0 0 0 0 -0.06792 0.0794 0.48233 0 -0.46769 0 0.73287 -0.22558 0.47499 -6.56482
GLN_31 -6.88609 0.63451 6.60863 -0.91772 0.19481 1.04134 2.68386 -3.19971 -0.00683 -0.10742 -1.84803 -0.86452 0 0 0 0 0 -0.04639 0.03278 0 4.11939 -0.11783 0 -0.18838 -0.03973 0.75561 1.84827
ASP_32 -3.35152 0.26235 4.33625 -0.11343 0.01339 0.35294 1.116 -1.91611 -0 -0 -0.48203 -0.5246 0 0 0 0 0 -0.14548 0.04274 0 1.78772 0.00099 0 -2.3716 -0.16186 0.77787 -0.37637
LYS_33 -4.19476 0.37663 4.45916 -0.50548 0.14889 0.33287 2.18711 -1.93809 -0 -0 -2.16518 -0.04199 0 0 -0.80888 0 0 -0.01924 0.00892 1.7239 0 -0.22402 0 -1.5107 0.05261 0.47583 -1.64241
GLU_34 -6.7788 0.30994 7.23736 -0.37651 0.15842 0.45956 3.30024 -3.06286 -0.00147 -0.02917 -4.07992 -0.62357 0 0 -0.62955 -0.64554 0 -0.03713 0.12785 0 4.60497 -0.19992 0 -2.7348 0.07881 0.45351 -2.46857
GLY_35 -2.50988 0.08912 2.38284 -6e-05 0 0 1.24232 -1.1751 -0.01929 -0.0795 -1.17876 -0.37101 0 0 0 0 0 -0.16901 0 0 0 -1.51634 0 0.83697 -0.46398 0.44568 -2.48601
ILE_36 -6.91164 0.97556 3.67663 -0.48395 0.39243 0.11022 1.08875 -2.13117 -0.00146 -0.02891 -1.03641 0.00022 0 0 -0.77925 0 0 -0.06141 0.0012 0.35486 0 -0.65968 0 0.73287 -0.65862 0.8442 -4.57558
PRO_37 -5.3165 1.05542 4.27882 -0.19685 0.00255 0.13955 2.50378 -1.76059 -0 -0 -2.73837 0.01805 0 0 0 0 0 -0.00344 0.01239 0.3987 0 -0.91846 0 -2.4119 -0.46016 1.42168 -3.97532
PRO_38 -4.17713 0.59141 3.40021 -0.06812 1e-05 0.04238 1.85392 -1.40245 -0 -0 -0.7335 0.54493 0 0 -0.41703 0 0 -0.18315 0.18092 0.17743 0 -1.05944 0 -2.4119 0.41084 1.45575 -1.79491
ASP_39 -3.80643 0.15086 5.46932 -0.21211 0.04793 0.68874 1.58513 -2.27197 -0 -0 -1.93136 -3.38669 0 0 0 -0.55805 0 -0.02354 0.05468 0 3.77505 -0.20782 0 -2.3716 0.4276 0.8844 -1.68587
GLN_40 -6.32122 0.37098 6.63402 -0.64573 0.0746 0.73763 3.00945 -3.02395 -0 -0 -3.6081 -0.64557 0 0 0 -0.55805 0 -0.03387 0.11877 0 2.28843 -0.15092 0 -0.18838 -0.07543 0.31477 -1.70256
GLN_41 -8.77644 0.74363 7.65529 -0.72491 0.12081 0.48802 3.21897 -3.67471 -0.01172 -0.06005 -3.95628 -0.49428 0 0 -1.18488 -0.64554 0 0.0493 0.00466 0 4.82899 0.09044 0 -0.18838 0.09427 0.41119 -2.0116
ARG_42 -7.49428 0.3145 7.97912 -0.95061 0.32367 0.69727 3.49739 -3.60746 -0.01109 -0.02863 -3.05821 0.00915 0 0 -0.82266 0 0 -0.00953 0.04843 1.78035 0 -0.04547 0 -1.2888 -0.01338 0.57426 -2.10599
LEU_43 -7.33804 1.14968 0.04199 -0.52335 0.13662 0.11356 1.20404 -1.47518 -0.01922 -0.1397 -1.43065 0.2293 0 0 0 0 0 -0.00853 0.02147 0.58634 0 -0.3782 0 0.18072 -0.00791 0.88388 -6.77318
ILE_44 -8.06914 0.86257 3.41491 -0.47046 0.42366 0.09276 2.04543 -2.58439 -0.0042 -0.01255 -2.73053 0.04927 0 0 0 0 0 -0.07901 0.03108 0.35568 0 -0.70992 0 0.73287 -0.20753 0.99026 -5.86926
PHE_45 -7.67602 1.14308 2.99022 -0.86404 0.07423 0.16347 2.22207 -2.35857 -0 -0 -1.9388 -0.51815 0 0 0 0 0 -0.05633 0.03622 0 2.69647 -0.12148 0 1.0402 -0.10755 0.64107 -2.63392
ALA_46 -1.93881 0.19586 1.14265 -0.02771 0.00964 0 0.50722 -0.85815 -0 -0 0.3309 -0.60774 0 0 0 0 0 -0.08398 0 0 0 0.22716 0 1.8394 0.16665 0.28785 1.19095
GLY_47 -2.41543 0.26906 2.25688 -5e-05 0 0 0.59745 -1.24366 -0.01113 -0.03486 -0.45562 -0.38738 0 0 0 0 0 -0.15261 0 0 0 -1.45979 0 0.83697 -0.39231 0.23614 -2.35635
LYS_48 -6.2565 0.5115 6.86037 -0.2955 0.03082 0.14139 3.91155 -3.20117 -0.00575 -0.02821 -5.0286 -0.06288 0 0 -0.48679 0 0 0.0106 0.08105 2.17412 0 0.09585 0 -1.5107 -0.54716 0.29107 -3.31493
GLN_49 -6.61682 0.21262 5.43215 -0.28252 0.04739 0.20041 2.32071 -2.74212 -0.01274 -0.0907 -3.60061 -0.11184 0 0 -0.95807 0 0 0.01239 0.06433 0 4.62117 -0.02074 0 -0.18838 -0.23875 0.42977 -1.52236
LEU_50 -7.79361 1.07802 0.31804 -0.49024 0.28949 0.10863 1.02816 -1.58204 -0.02175 -0.14778 -0.92098 0.14669 0 0 0 0 0 0.00118 0.2729 1.96859 0 -0.36404 0 0.18072 -0.31904 0.58288 -5.66419
GLU_51 -5.18218 0.47842 4.77014 -0.48681 0.11316 0.72348 2.19537 -2.25223 -0 -0 -1.91402 -1.22079 0 0 -0.7153 0 0 0.01014 0.08654 0 4.18195 0.11371 0 -2.7348 -0.15891 0.56061 -1.43149
ASP_52 -4.57552 0.54794 6.43512 -0.12463 0.02324 0.40027 3.0548 -2.61861 -0.00253 -0.00808 -4.89423 -0.45068 0 0 -0.36928 -0.6855 0 -0.13922 0.0427 0 1.91884 -0.00052 0 -2.3716 -0.10899 0.48624 -3.44025
GLY_53 -2.88887 0.62062 2.89594 -6e-05 0 0 1.19564 -1.35593 -0 -0 -0.76322 -0.38987 0 0 0 0 0 -0.11964 0 0 0 0.26936 0 0.83697 -0.12323 0.30831 0.48603
ARG_54 -11.0351 0.92313 10.4611 -0.62749 0.08736 0.27839 4.46313 -4.63152 -0 -0 -5.05721 0.25512 0 0 -0.68103 0 0 0.06446 0.33748 2.69507 0 -0.14944 0 -1.2888 -0.08846 0.64431 -3.34951
THR_55 -7.58575 0.8104 5.52249 -0.11699 0.09818 0.08013 2.77702 -3.11479 -0.01036 -0.13219 -2.14215 -0.74744 0 0 -0.68416 -0.46544 0 -0.01761 5e-05 0.03749 0 -0.44567 2.60384 -1.0874 -0.16718 1.01215 -3.77537
LEU_56 -9.44815 2.08586 1.21478 -0.49206 0.34067 0.11124 2.57878 -2.17126 -0 -0 -1.38019 0.23431 0 0 0 0 0 -0.00334 0.08369 0.29827 0 -0.31898 0 0.18072 -0.30404 0.87225 -6.11744
SER_57 -4.10212 0.28889 4.55201 -0.0274 0 0.04208 1.65985 -2.09066 -0.00015 -0.00511 -0.80241 -0.99037 0 0 0 -0.46544 0 -0.08113 0.01803 0.15617 0 -0.29897 0.72135 -0.77834 -0.49311 0.72649 -1.97034
ASP_58 -5.68302 0.38324 8.06365 -0.11485 0.01202 0.35259 3.61162 -3.31579 -0 -0 -3.15619 -0.34501 0 0 -1.16952 0 0 -0.01887 0.00192 0 2.29365 -0.18087 0 -2.3716 -0.56197 0.41621 -1.78279
TYR_59 -9.41841 1.17097 3.84955 -0.59874 0.06051 0.32799 2.81099 -2.64155 -0.04437 -0.16821 -1.54042 -0.24907 0 0 -0.7153 0 0 0.12917 0.00176 0 2.22426 -0.28915 0.03578 1.2797 -0.49145 0.37446 -3.89152
ASN_60 -3.06497 0.1088 3.22254 -0.39394 0.0924 0.80569 1.30884 -1.60156 -0.00015 -0.00511 -1.33939 -0.77291 0 0 0 -0.69626 0 -0.01537 0.01353 0 1.7783 -1.01033 0 -0.93687 -0.63957 0.44054 -2.7058
ILE_61 -9.61226 1.67985 1.84785 -0.50722 0.43167 0.11246 1.8327 -2.27789 -0.03984 -0.1394 -0.37613 0.04045 0 0 0 0 0 -0.02603 0.02933 0.4185 0 -0.61076 0 0.73287 -0.66375 0.71555 -6.41205
GLN_62 -5.11542 0.42233 4.26462 -0.55797 0.12527 0.57576 2.02718 -2.2775 -0.01705 -0.10781 -2.7604 -0.70551 0 0 0 -0.69626 0 0.09597 0.0404 0 2.5116 -0.04582 0 -0.18838 -0.27832 0.64583 -2.0415
LYS_63 -4.44707 0.50368 3.41269 -0.3405 0.03586 0.14252 0.78183 -1.45511 -0.02962 -0.21283 0.15448 0.19081 0 0 0 0 0 -0.04719 0.07934 1.49206 0 -0.00973 0 -1.5107 -0.0939 0.38865 -0.96475
GLU_64 -3.27753 0.41394 2.79235 -0.23327 0.03929 0.38475 1.11877 -1.32663 -0.01296 -0.1126 -1.18625 -0.60668 0 0 0 0 0 0.15327 0.08322 0 2.98604 0.65202 0 -2.7348 0.30983 0.74482 0.1876
SER_65 -4.25767 0.45851 4.58459 -0.03259 0 0.05578 3.04512 -2.33942 -0.00688 -0.08983 -3.40329 -0.31583 0 0 0 0 0 0.06732 0.00031 0.17115 0 -0.48424 1.74752 -0.77834 0.30855 0.69791 -0.57134
THR_66 -3.23391 0.15481 2.1867 -0.22563 0.17992 0.09343 1.02987 -1.276 -0 -0 -1.01293 -1.10356 0 0 -0.61694 0 0 0.00498 0.01953 1.27891 0 -0.17844 2.28185 -1.0874 -0.21028 0.66664 -1.04846
LEU_67 -9.27598 2.05627 0.58722 -0.46498 0.35816 0.09983 1.65111 -1.95364 -0.01791 -0.13557 -0.65563 0.09509 0 0 0 0 0 -0.00166 0.03544 1.51475 0 0.37497 0 0.18072 0.12366 0.88582 -4.54232
HIS_68 -3.8555 0.10818 3.67308 -0.45207 0.01888 0.49743 2.12373 -1.86674 -0.0065 -0.02143 -2.89926 -0.21021 0 0 0 0 0 0.01599 0.03466 0 2.10837 -0.01818 0 -0.45461 0.24065 0.5957 -0.36784
LEU_69 -8.11477 1.17825 2.08146 -0.50502 0.31048 0.10822 1.66064 -2.16692 -0 -0 -2.10716 0.14436 0 0 0 0 0 0.03468 0.04959 0.85691 0 -0.3284 0 0.18072 -0.09738 0.36961 -6.34473
VAL_70 -5.74967 0.42438 2.44055 -0.30617 0.18851 0.06464 2.03424 -2.01096 -0.01692 -0.07863 -1.88027 -0.43865 0 0 0 0 0 0.188 0.03148 0.08793 0 -0.3704 0 1.9342 -0.27036 0.43206 -3.29605
LEU_71 -4.55279 0.43011 2.24192 -0.73924 0.33514 0.31649 1.02394 -1.63688 -0 -0 -0.48454 0.11399 0 0 0 0 0 0.12063 0.18791 1.30403 0 -0.2784 0 0.18072 -0.35618 0.8351 -0.95805
ARG_72 -7.18359 0.62094 6.60103 -0.57336 0.11086 0.34743 2.0847 -2.75889 -0.00614 -0.04908 -3.26032 0.49177 0 0 -0.7391 -0.52332 0 -0.08382 0.27084 1.8827 0 0.12853 0 -1.2888 -0.15453 0.88203 -3.20014
LEU_73 -5.87655 0.55161 2.59865 -0.48694 0.1804 0.109 0.74844 -1.60313 -0.00751 -0.08055 -0.28261 0.18142 0 0 0 0 0 -0.03316 0.21384 0.62764 0 -0.35549 0 0.18072 -0.13229 0.77892 -2.6876
ARG_74 -4.64603 0.22982 4.3396 -0.75411 0.14876 0.58466 1.06847 -1.75932 -0 -0 -0.79213 -0.1092 0 0 -0.7391 0 0 0.00436 0.2524 2.61094 0 -0.0625 0 -1.2888 -0.07148 0.76936 -0.2143
GLY_75 -0.71819 0.0528 1.04918 -7e-05 0 0 0.10815 -0.4591 -0 -0 0.00426 -0.34088 0 0 0 0 0 -0.16239 0 0 0 -1.53974 0 0.83697 0.14476 0.26513 -0.75913
GLY_76 -1.19585 0.06077 1.81505 -0.00033 0 0 0.52153 -0.81711 -0 -0 -0.5382 -0.16436 0 0 0 0 0 -0.10438 0 0 0 -0.76363 0 0.83697 0.05964 0.07311 -0.21681
MET_77 -1.84516 0.19548 0.57732 -0.50398 0.12276 0.07228 0.01106 -0.45001 -0 -0 0.18156 0.16003 0 0 0 0 0 0.0555 0.18471 1.7839 0 0.09376 0 0.60916 -0.17389 0.15733 1.2318
GLN_78 -5.30573 0.43382 4.31782 -0.68514 0.12882 0.48235 2.09753 -2.2323 -0.0206 -0.26255 -2.8279 -0.27029 0 0 -1.78072 0 0 -0.02056 0.03568 0 3.08958 0.12738 0 -0.18838 0.1113 0.33407 -2.43582
ILE_79 -3.92947 0.4274 1.9154 -0.53964 0.34422 0.14121 0.8478 -1.35806 -0 -0 -0.98067 -0.09941 0 0 -0.73329 0 0 -0.01578 0.00289 0.45562 0 -0.21099 0 0.73287 0.16062 0.38437 -2.4549
PHE_80 -6.48944 0.57557 1.13303 -0.52369 0.06071 0.22571 1.00201 -1.61156 -0 -0 0.08029 -0.05709 0 0 0 0 0 0.081 0.49189 0 2.15933 -0.33643 0 1.0402 -0.27889 0.42251 -2.02482
VAL_81 -4.55021 0.418 1.91993 -0.29976 0.16623 0.05627 1.17292 -1.55903 -0 -0 -0.98542 -0.2578 0 0 -0.45363 0 0 0.22302 0.0051 0.10447 0 -0.45861 0 1.9342 -0.29184 0.40213 -2.45404
LYS_82 -4.55755 0.18888 3.52823 -0.31909 0.05919 0.16308 0.73797 -1.71055 -0.00628 -0.01435 -1.23968 -0.0624 0 0 -0.45173 0 0 0.08332 0.26256 1.95913 0 -0.056 0 -1.5107 -0.1754 0.43733 -2.68403
THR_83 -7.29655 0.72641 5.67912 -0.11905 0.02776 0.0716 3.92585 -3.03645 -0.00794 -0.0387 -2.82752 -0.52791 0 0 -0.79169 0 0 0.01428 0.07785 0.26623 0 -0.32193 4.19327 -1.0874 0.24826 0.8166 -0.00792
LEU_84 -4.6911 0.43703 2.55846 -0.53515 0.36358 0.14341 1.19839 -1.62239 -0 -0 -0.4159 -0.05341 0 0 0 0 0 -0.05078 0.00299 3.0892 0 -0.08979 0 0.18072 0.07111 0.65235 1.23871
THR_85 -4.76281 0.58965 3.66176 -0.13178 0.10221 0.08321 1.91944 -1.92773 -0.00336 -0.03835 -0.48887 -1.38329 0 0 -1.42477 0 0 -0.03571 0.15525 0.08327 0 -0.26844 2.26717 -1.0874 -0.5019 0.46874 -2.72371
GLY_86 -2.53146 0.25251 2.97576 -6e-05 0 0 0.86909 -1.32327 -0.01422 -0.05306 -0.96822 -0.39339 0 0 0 0 0 -0.17087 0 0 0 -1.48976 0 0.83697 -0.76127 0.39524 -2.37601
LYS_87 -4.61546 0.14291 5.11322 -0.47212 0.11963 0.26356 2.25052 -2.2795 -0.00336 -0.03835 -2.71251 -0.05832 0 0 -0.63309 0 0 0.07393 0.01386 1.79434 0 0.00612 0 -1.5107 -0.56227 0.15288 -2.95471
THR_88 -4.73865 0.25472 1.85927 -0.17527 0.07112 0.06449 0.89693 -1.49223 -0.01047 -0.03597 -0.84607 -0.10354 0 0 -0.45363 0 0 -0.05503 0.00109 0.05533 0 0.07864 4.0949 -1.0874 -0.05892 0.21333 -1.46737
ILE_89 -6.78817 0.38926 2.56619 -0.59615 0.32003 0.11133 2.06254 -2.09092 -0 -0 -1.3232 0.20038 0 0 0 0 0 -0.06017 0.00664 0.99877 0 -0.78698 0 0.73287 -0.23335 0.39364 -4.09729
THR_90 -5.27865 0.53608 3.18928 -0.1216 0.0718 0.08308 2.19511 -1.95409 -0.01047 -0.03597 -1.97286 -0.89429 0 0 -0.96058 0 0 0.44125 0.10081 0.75297 0 -0.11759 2.33886 -1.0874 -0.17732 0.5526 -2.34899
LEU_91 -7.43826 1.67914 -0.2335 -0.45078 0.23583 0.08993 0.07636 -1.34457 -0.01489 -0.15337 0.08202 0.03509 0 0 0 0 0 -0.0015 0.02581 0.73526 0 0.03397 0 0.18072 0.10084 1.21258 -5.14933
GLU_92 -3.64397 0.79772 2.22033 -0.34314 0.0909 0.48188 0.51773 -1.41487 -0.04085 -0.1493 -0.58859 -0.33802 0 0 0 0 0 -0.03938 0.03372 0 3.03915 0.30605 0 -2.7348 0.12828 1.16544 -0.51173
VAL_93 -5.35199 0.48214 1.34445 -0.37411 0.3129 0.09075 0.5735 -1.33822 -0.00223 -0.00614 -0.31292 -0.08985 0 0 0 0 0 -0.06238 0.04547 0.89434 0 -0.76271 0 1.9342 -0.08689 0.51393 -2.19577
GLU_94 -5.73823 0.73503 8.4372 -0.37513 0.08012 0.68369 3.71767 -3.30906 -0.05304 -0.26467 -5.26229 -0.65715 0 0 -0.82068 -0.78214 0 0.04991 0.0043 0 3.21443 0.00732 0 -2.7348 -0.31543 1.19066 -2.19231
PRO_95 -4.55537 0.73725 3.18675 -0.07033 0 0.04326 1.45479 -1.34717 -0 -0 0.18139 0.6004 0 0 0 0 0 -0.20283 0.03656 0.21432 0 -0.60013 0 -2.4119 -0.03425 1.20552 -1.56174
SER_96 -2.08021 0.17917 3.04152 -0.03215 0.00323 0.05404 0.90691 -1.27111 -0 -0 -0.95187 -1.12873 0 0 0 -0.58695 0 -0.03579 0.03588 0.48151 0 -0.20889 0.61159 -0.77834 -0.14711 0.46082 -1.44647
ASP_97 -6.29909 0.58787 8.30895 -0.0852 0.0063 0.23052 4.36931 -3.45939 -0.00837 -0.03697 -6.78606 -0.17733 0 0 -1.50172 -1.65243 0 0.06046 0.22736 0 2.01646 -0.28946 0 -2.3716 -0.31193 0.98587 -6.18645
THR_98 -4.84008 0.27734 5.17457 -0.11212 0.08489 0.08083 2.54392 -2.45605 -0.0148 -0.15489 -2.43331 -0.96981 0 0 -0.67871 0 0 -0.01224 0.0184 0.12361 0 -0.65948 2.28902 -1.0874 -0.27082 1.12446 -1.97265
ILE_99 -9.6532 1.70416 4.19431 -0.51605 0.38667 0.10503 2.89607 -3.18595 -0 -0 -2.03991 -0.09474 0 0 0 0 0 -0.01237 0.04354 0.61642 0 -0.39303 0 0.73287 -0.2291 0.8012 -4.64409
GLU_100 -5.01005 0.45146 5.29493 -0.34171 0.08396 0.4144 2.12136 -2.45583 -0.02395 -0.2004 -1.55994 -0.64998 0 0 0 0 0 -0.03977 0.07867 0 3.1554 -0.14861 0 -2.7348 -0.19941 0.71634 -1.04794
ASN_101 -5.62684 0.26963 6.38938 -0.16534 0.00771 0.24958 3.1072 -3.00202 -0 -0 -2.14992 -0.34696 0 0 -0.67871 -0.86107 0 0.05303 0.00228 0 1.75087 0.56702 0 -0.93687 -0.04432 0.57449 -0.84084
VAL_102 -9.25751 1.91233 4.27499 -0.37185 0.48074 0.08744 2.57718 -3.35208 -0.00512 -0.03883 -1.48916 -0.10187 0 0 0 0 0 0.0435 0.03185 0.99627 0 -0.11214 0 1.9342 0.02773 1.12053 -1.24183
LYS_103 -8.84383 0.91945 9.39996 -0.47586 0.11334 0.21972 4.449 -4.12895 -0.04759 -0.22474 -5.71073 -0.10038 0 0 0 -0.3452 0 0.00525 0.16347 2.844 0 -0.0014 0 -1.5107 -0.05087 1.16396 -2.16208
ALA_104 -4.7254 0.71929 5.03249 -0.02027 0 0 2.33857 -2.72151 -0 -0 -1.36144 -0.33472 0 0 0 0 0 -0.03793 0 0 0 -0.2436 0 1.8394 -0.13685 0.68513 1.03316
LYS_105 -6.15287 0.43999 6.69461 -0.30256 0.02703 0.13543 2.7987 -2.95697 -0.03355 -0.19299 -4.22278 -0.01612 0 0 0 -0.79136 0 -0.06212 0.10724 1.69292 0 -0.08519 0 -1.5107 -0.44206 0.49772 -4.37564
ILE_106 -8.75865 1.16069 4.27476 -0.59454 0.50509 0.14844 3.30645 -2.9473 -0.00962 -0.06331 -3.18061 -0.14097 0 0 0 0 0 0.01733 0.2969 2.44482 0 -0.44907 0 0.73287 -0.17956 0.72159 -2.71469
GLN_107 -8.99981 1.0144 8.48815 -0.39098 0.10469 0.26651 3.95762 -3.86036 -0.00512 -0.03883 -4.65025 -0.11592 0 0 0 0 0 -0.109 0.43081 0 4.08818 -0.20097 0 -0.18838 -0.11474 0.83285 0.50883
ASP_108 -3.3885 0.41357 4.57079 -0.12025 0.02663 0.37278 1.19187 -1.95731 -0.01748 -0.10808 -1.70368 -0.31172 0 0 0 0 0 0.17968 0.0085 0 2.55809 -0.41447 0 -2.3716 -0.57969 0.47941 -1.17147
LYS_109 -5.35005 0.40346 5.77017 -0.48855 0.12981 0.30721 1.99408 -2.3915 -0.00075 -0.00256 -2.10192 -0.03696 0 0 0 0 0 0.02656 0.09081 1.75272 0 -0.19366 0 -1.5107 -0.23598 0.39851 -1.43929
GLU_110 -5.73952 0.57124 5.59525 -0.39396 0.0465 0.7649 1.30592 -2.32843 -0.01644 -0.09243 -1.724 -0.52588 0 0 0 -0.20638 0 -0.03282 0.21351 0 3.7544 -0.27983 0 -2.7348 0.01727 0.5569 -1.24862
GLY_111 -1.7841 0.07332 2.07547 -6e-05 0 0 0.98821 -0.96523 -0.00962 -0.06331 -0.65973 -0.36448 0 0 0 0 0 -0.09688 0 0 0 -1.47235 0 0.83697 0.18702 0.36753 -0.88724
ILE_112 -7.07696 1.08547 2.32071 -0.49117 0.4426 0.12425 1.44326 -1.71847 -0.02499 -0.15653 -1.06946 -0.13529 0 0 0 0 0 0.02801 0.10075 0.32746 0 -0.71229 0 0.73287 0.13221 0.94147 -3.70611
PRO_113 -3.8212 0.88657 3.12878 -0.12907 0.01649 0.09482 1.46734 -1.3714 -0.0019 -0.00593 -1.77341 0.15674 0 0 0 0 0 -0.11122 0.03997 0.13181 0 -0.81141 0 -2.4119 -0.17439 1.82482 -2.86451
PRO_114 -4.05256 0.67004 3.3637 -0.06592 0 0.04164 1.75957 -1.42481 -0.00685 -0.03003 -1.12529 0.61731 0 0 0 0 0 -0.10914 0.09141 0.10598 0 -0.62248 0 -2.4119 0.52672 1.17687 -1.49575
ASP_115 -2.41466 0.20374 2.8998 -0.11812 0.01083 0.36368 1.27914 -1.30753 -0 -0 -0.74666 -0.58962 0 0 -0.50588 0 0 -0.02322 0.03429 0 1.70128 0.00397 0 -2.3716 0.51176 0.4142 -0.65458
GLN_116 -7.00622 0.7823 4.83985 -0.29568 0.06926 0.2544 2.28705 -2.5177 -0.01261 -0.11562 -3.21317 -0.64658 0 0 0 0 0 -0.01136 0.02651 0 2.79545 -0.20061 0 -0.18838 -0.30579 0.38709 -3.07182
GLN_117 -8.1625 0.76358 6.49204 -0.48592 0.28867 0.40508 2.47029 -2.99634 -0.0539 -0.362 -1.96808 -0.82263 0 0 -0.45847 0 0 -0.02189 0.44733 0 3.90464 -0.02829 0 -0.18838 -0.46952 0.57821 -0.66808
ARG_118 -6.77993 0.44743 5.30833 -0.89094 0.1388 0.68202 2.03045 -2.60264 -0.00813 -0.05544 -2.16339 -0.3309 0 0 -0.96435 0 0 -0.00536 0.20285 1.83488 0 -0.18561 0 -1.2888 -0.22202 1.12581 -3.72696
LEU_119 -8.53345 1.7028 2.36629 -0.6345 0.44378 0.26117 2.44439 -2.28406 -0.00852 -0.02655 -2.72917 0.01039 0 0 0 0 0 0.07695 0.10378 1.39627 0 -0.38197 0 0.18072 -0.10903 1.25569 -4.46503
ILE_120 -9.44433 0.95767 2.40964 -0.54429 0.38082 0.14566 2.67438 -2.70743 -0.00059 -0.00154 -1.38434 0.09011 0 0 0 0 0 -0.04991 0.04664 3.13166 0 -0.77112 0 0.73287 -0.3091 0.76363 -3.87961
PHE_121 -8.6232 1.7157 1.64632 -0.75898 0.24283 0.15543 1.78163 -2.14666 -0.00852 -0.02655 -1.88867 -0.60628 0 0 0 0 0 -0.05431 0.08618 0 2.90884 -0.21693 0 1.0402 -0.04643 0.49563 -4.30377
ALA_122 -5.37152 0.50161 1.6059 -0.02784 0.0098 0 1.09079 -1.9817 -0 -0 -0.62925 -0.61478 0 0 -0.29013 0 0 0.00584 0 0 0 0.2128 0 1.8394 0.35557 0.30955 -2.98396
GLY_123 -3.85514 0.65853 2.79872 -6e-05 0 0 0.89841 -1.78275 -0 -0 0.05722 -0.36619 0 0 0 0 0 -0.15376 0 0 0 -1.49841 0 0.83697 -0.30435 0.44046 -2.27034
LYS_124 -5.31781 0.54876 4.71659 -0.50213 0.12421 0.28725 2.62334 -2.35934 -0.00556 -0.0162 -2.51494 0.11395 0 0 0 0 0 -0.01004 0.01243 1.94869 0 0.06749 0 -1.5107 -0.5289 0.51363 -1.80928
GLN_125 -5.67574 0.77097 3.16334 -0.38847 0.04191 0.22068 0.83116 -1.77872 -0 -0 -1.02347 -0.22896 0 0 -0.45173 0 0 0.03664 0.16623 0 3.65067 0.3059 0 -0.18838 0.06069 0.34018 -0.1471
LEU_126 -7.14644 0.81319 2.44062 -0.61954 0.4624 0.13725 2.01722 -2.09101 -0.00556 -0.0162 -2.77684 0.32771 0 0 0 0 0 0.00962 0.73323 1.43025 0 -0.23417 0 0.18072 0.04321 0.80119 -3.49317
GLU_127 -3.02226 0.15904 2.97478 -0.21981 0.0371 0.32731 1.32073 -1.45671 -0 -0 -1.11537 -0.47478 0 0 0 0 0 0.09686 0.00699 0 3.1286 -0.05436 0 -2.7348 -0.21003 0.94958 -0.28714
ASP_128 -5.13352 1.03576 6.003 -0.16221 0.04547 0.57711 3.03523 -2.63595 -0.04227 -0.21707 -3.53087 -1.58945 0 0 -0.59372 -0.3452 0 -0.02822 0.27677 0 4.51771 -0.01747 0 -2.3716 -0.29462 1.4461 -0.02503
GLY_129 -1.57445 0.13023 2.27512 -4e-05 0 0 0.65915 -0.99053 -0 -0 -1.16388 -0.41828 0 0 -0.59372 0 0 -0.08046 0 0 0 0.19179 0 0.83697 -0.1068 1.24755 0.41265
ARG_130 -5.40099 0.53834 6.48615 -0.90587 0.40137 0.46704 2.73002 -2.70647 -0.03054 -0.24744 -5.26581 0.428 0 0 0 -0.44313 0 -0.01354 0.26036 2.22655 0 0.10163 0 -1.2888 0.42484 0.61749 -1.62078
THR_131 -5.19278 0.31676 5.09208 -0.18761 0.08564 0.06596 2.68326 -2.56503 -0.00922 -0.10152 -2.70844 -0.85525 0 0 -1.2226 0 0 0.04577 0.00746 0.90878 0 -0.79648 2.32033 -1.0874 0.49088 0.78718 -1.92221
LEU_132 -7.99842 1.97888 2.5223 -0.7061 0.63497 0.36765 2.03857 -2.00784 -0 -0 -1.32086 -0.17158 0 0 -0.16592 0 0 -0.04063 0.55713 1.95209 0 -0.26645 0 0.18072 -0.00707 1.06076 -1.39179
SER_133 -4.28876 0.3135 4.27424 -0.0285 0.00064 0.04623 2.24728 -2.0958 -0 -0 -2.13571 -0.85607 0 0 -0.97215 0 0 0.03899 0.03534 0.16908 0 -0.38299 0.74422 -0.77834 -0.20714 1.17974 -2.69621
ASP_134 -5.50863 0.78967 7.31449 -0.11547 0.02158 0.35674 2.87192 -3.15697 -0 -0 -4.82805 -0.35564 0 0 -1.05668 -0.44313 0 -0.06312 0.00871 0 2.59973 -0.31831 0 -2.3716 -0.4334 0.71825 -3.96991
TYR_135 -11.1609 2.65784 2.16207 -0.51324 0.07846 0.23093 2.46244 -2.53734 -0.01266 -0.14723 -0.78987 -0.3784 0 0 0 0 0 -0.05494 7e-05 0 3.5485 0.07045 0.00816 1.2797 -0.49625 1.11012 -2.48208
ASN_136 -3.50754 0.21227 3.52577 -0.19703 0.03703 0.33453 0.7372 -1.68734 -0.00575 -0.02821 -0.39878 -1.00665 0 0 0 0 0 -0.09214 0.01207 0 1.9774 -1.03105 0 -0.93687 -0.57951 0.88137 -1.75321
ILE_137 -7.18718 1.12364 2.54207 -0.67071 0.60703 0.1503 1.50446 -2.02139 -0.00685 -0.03042 -1.46605 0.28831 0 0 0 0 0 -0.04343 0.09875 0.86372 0 -0.42511 0 0.73287 -0.63615 0.42107 -4.15509
GLN_138 -4.31379 0.16672 4.40508 -0.23425 0.02846 0.17067 1.7915 -2.07582 -0 -0 -2.40454 -0.36282 0 0 0 0 0 0.01211 0.06581 0 2.20217 0.18481 0 -0.18838 0.22587 0.44832 0.12191
LYS_139 -3.93735 0.50474 2.23732 -0.31232 0.03018 0.14187 0.51832 -1.15032 -0.02754 -0.15429 0.52988 0.26887 0 0 0 0 0 -0.096 0.04602 1.9757 0 0.00295 0 -1.5107 0.52054 0.41188 -0.00027
GLU_140 -4.67266 0.43868 4.864 -0.24234 0.05652 0.41285 0.87946 -2.13266 -0.03122 -0.26508 -1.8353 -0.6075 0 0 0 0 0 0.04338 0.00755 0 2.95698 0.6895 0 -2.7348 0.54027 0.76271 -0.86964
SER_141 -3.85789 0.408 4.04182 -0.03494 0.00026 0.02272 2.09476 -1.97602 -0.00725 -0.02921 -2.75719 0.02966 0 0 -0.95807 0 0 -0.02541 0.02716 0.44392 0 0.16552 1.75988 -0.77834 0.31012 0.59791 -0.52259
THR_142 -4.3558 0.28202 3.56518 -0.17389 0.11023 0.0618 1.74908 -1.99854 -0.0091 -0.12665 -2.03849 -0.32233 0 0 -0.7573 -0.52332 0 -0.0439 0.0011 0.18241 0 -0.18323 2.30651 -1.0874 -0.0647 0.2464 -3.17994
LEU_143 -5.65169 0.63467 0.15117 -0.59657 0.20079 0.15161 0.27891 -1.27972 -0.00725 -0.02921 0.3748 0.32692 0 0 0 0 0 0.18741 0.03677 0.63641 0 -0.36699 0 0.18072 -0.03119 0.33772 -4.46472
HIS_D_144 -4.06725 0.27568 2.00944 -0.38017 0.00695 0.44191 0.57972 -1.42459 -0.0032 -0.0091 -0.32442 -0.35095 0 0 0 0 0 0.04175 0.00298 0 1.87484 -0.17734 0 -0.45461 -0.17083 0.65008 -1.47913
LEU_145 -4.24175 0.59932 0.51233 -0.73348 0.38454 0.27437 0.20228 -0.85507 -0 -0 -0.3534 0.05816 0 0 0 0 0 0.21931 0.11834 1.05892 0 0.8589 0 0.18072 0.55174 0.85999 -0.30477
VAL_146 -2.957 0.22568 2.48859 -0.31705 0.2291 0.06885 1.52372 -1.34329 -0 -0 -1.42558 -0.55172 0 0 -0.96058 0 0 -0.0214 0.00094 0.23883 0 -0.36025 0 1.9342 0.40939 0.53747 -0.28007
LEU_147 -4.87919 0.37788 1.12993 -0.42953 0.17077 0.07094 0.69078 -1.17735 -0 -0 0.61835 0.0263 0 0 0 0 0 0.03952 0.00892 0.72412 0 0.38319 0 0.18072 -0.08195 0.16577 -1.98082
ARG_148 -4.83848 0.4448 5.00905 -1.0535 0.27636 0.6818 0.49337 -1.89246 -0.0172 -0.09499 -1.69629 0.00102 0 0 0 -0.20638 0 -0.062 0.02701 2.66081 0 -0.18426 0 -1.2888 0.04585 0.31463 -1.37966
LEU_149 -4.9336 0.28079 1.85359 -0.46728 0.20618 0.09004 1.205 -1.35196 -0 -0 0.13668 0.25636 0 0 0 0 0 0.20329 0.08751 0.40692 0 -0.32469 0 0.18072 -0.24321 0.51514 -1.89853
ARG_150 -2.73263 0.11894 4.3224 -0.80866 0.15197 0.51688 1.76526 -1.60094 -0 -0 -3.24503 0.04503 0 0 -0.8874 -1.04515 0 -0.07341 0.04433 2.5953 0 -0.04518 0 -1.2888 -0.39479 0.60261 -1.95931
GLY_151 -0.81543 0.0666 1.19149 -5e-05 0 0 0.3806 -0.54575 -0 -0 0.27079 -0.39311 0 0 0 0 0 -0.1609 0 0 0 -1.3297 0 0.83697 -0.69369 0.40336 -0.78882
GLY_152 -1.94386 0.12652 1.667 -0.00027 0 0 0.71885 -0.84787 -0.04151 -0.19294 -0.41032 -0.17924 0 0 0 0 0 -0.08206 0 0 0 -1.24931 0 0.83697 -0.135 0.13296 -1.60009
MET_153 -7.37499 0.55605 3.56969 -0.57332 0.1609 0.30257 2.11675 -1.89395 -0.00329 -0.00938 -1.61694 -0.25008 0 0 0 0 0 0.00404 0.21018 2.12929 0 -0.13183 0 0.60916 0.33099 0.15927 -1.70488
GLN_154 -5.13392 0.24458 3.41323 -0.33551 0.04857 0.19593 1.45876 -1.82029 -0.01732 -0.13704 -2.32505 -0.12392 0 0 0 0 0 0.00391 0.01029 0 3.01 0.1022 0 -0.18838 -0.04658 0.27861 -1.36193
ILE_155 -8.22442 0.43425 2.32054 -0.59753 0.36662 0.10896 2.20868 -2.30447 -0.01097 -0.03333 -2.69479 0.34712 0 0 0 0 0 -0.06088 0.00593 0.94234 0 -0.74406 0 0.73287 -0.30556 0.3984 -7.11031
PHE_156 -6.79606 0.59489 2.86321 -0.61467 0.09884 0.29834 2.17827 -2.16429 -0.01281 -0.04348 -2.93817 0.04722 0 0 0 0 0 0.076 0.04407 0 2.25553 -0.1218 0 1.0402 -0.28299 0.35753 -3.12015
VAL_157 -7.93293 1.68701 3.11493 -0.2996 0.32772 0.06656 2.76437 -2.54413 -0.01399 -0.04778 -2.4703 -0.1469 0 0 0 0 0 -0.01155 0.0941 0.28583 0 -0.7109 0 1.9342 -0.25456 0.65792 -3.50001
LYS_158 -4.59928 0.21864 5.12452 -0.48149 0.13186 0.27053 2.92924 -2.25274 -0.03427 -0.1677 -4.34357 -0.13188 0 0 0 -0.58503 0 -0.03867 0.07696 2.01409 0 0.30982 0 -1.5107 -0.10027 0.68398 -2.48595
THR_159 -5.68959 0.82058 4.51492 -0.19456 0.1106 0.06888 2.70669 -2.4126 -0.0063 -0.02384 -3.42486 -0.86692 0 0 0 -0.38056 0 0.29284 0.10131 0.80536 0 -0.6063 2.32282 -1.0874 0.32185 0.63548 -1.99162
LEU_160 -4.15023 0.44531 1.08258 -0.48934 0.16583 0.13904 0.62081 -1.04661 -0 -0 -0.74107 0.11899 0 0 0 0 0 -0.02735 0.08122 0.12038 0 -0.08836 0 0.18072 0.01799 0.69479 -2.8753
THR_161 -2.4747 0.36349 2.4015 -0.12787 0.08518 0.08263 1.44908 -1.25694 -0 -0 0.1277 -1.32077 0 0 -0.7085 0 0 -0.02428 0.12386 0.10347 0 -0.58478 2.25868 -1.0874 -0.38688 0.44807 -0.52845
GLY_162 -1.80113 0.06765 2.38946 -6e-05 0 0 0.98226 -1.17328 -0.02146 -0.12422 -1.02312 -0.38846 0 0 0 0 0 -0.14598 0 0 0 -1.50576 0 0.83697 -0.62449 0.33906 -2.19258
LYS_163 -3.79224 0.45621 3.90266 -0.36241 0.05259 0.15701 1.84593 -1.78277 -0.01172 -0.03819 -1.49664 0.20317 0 0 -0.7085 0 0 -0.0919 0.0505 1.68697 0 0.01699 0 -1.5107 -0.73198 0.19174 -1.96327
THR_164 -3.53707 0.29952 2.71135 -0.16796 0.08219 0.05945 1.62535 -1.43797 -0 -0 -1.53034 -0.30481 0 0 0 -0.58503 0 -0.02579 0.00522 0.14958 0 -0.13522 2.37008 -1.0874 -0.24677 0.30502 -1.4506
ILE_165 -6.42119 0.90752 2.9968 -0.43181 0.32888 0.0793 2.20624 -2.11221 -0.01172 -0.03819 -2.33596 0.1234 0 0 0 0 0 -0.04129 0.02076 0.60145 0 -0.55682 0 0.73287 -0.05137 0.66659 -3.33674
THR_166 -3.6494 0.30519 1.5349 -0.11122 0.04887 0.07775 0.85739 -1.21303 -0 -0 -1.19219 -0.56463 0 0 0 0 0 0.03045 0.03596 0.13963 0 -0.34282 2.30059 -1.0874 -0.22407 0.58932 -2.46472
LEU_167 -6.36036 0.41676 2.88624 -0.54337 0.1332 0.12002 2.31832 -2.01771 -0.0005 -0.00131 -1.77015 0.23483 0 0 0 0 0 0.08129 0.02095 0.85357 0 -0.10419 0 0.18072 0.11474 0.39781 -3.03916
GLU_168 -4.01211 0.15407 4.73544 -0.26686 0.02882 0.30992 1.66886 -2.03566 -0.02441 -0.13478 -4.20018 -0.27032 0 0 -0.8874 0 0 -0.0406 0.01579 0 2.93813 0.14866 0 -2.7348 0.24905 0.40753 -3.95082
VAL_169 -6.75621 0.90366 1.97033 -0.31796 0.24667 0.06652 2.16271 -1.82499 -0.0005 -0.00131 -3.09492 -0.34381 0 0 0 0 0 0.01176 0.20202 0.10149 0 -0.47738 0 1.9342 -0.19142 0.34362 -5.06554
GLU_170 -5.12031 0.74796 6.08543 -0.21006 0.04213 0.31036 3.19389 -2.59137 -0.0128 -0.06785 -4.0207 -0.49495 0 0 -0.93903 -1.04515 0 0.02297 0.01378 0 3.52882 0.09037 0 -2.7348 -0.07988 0.98327 -2.29791
PRO_171 -3.90561 0.55724 2.59669 -0.06626 0 0.04118 1.80211 -1.26164 -0.01149 -0.06028 -1.7657 0.579 0 0 0 0 0 -0.17734 0.04391 0.20273 0 -0.69883 0 -2.4119 0.2731 1.11388 -3.1492
SER_172 -2.00003 0.1706 2.71167 -0.03094 0.00136 0.05142 0.54185 -1.19764 -8e-05 -0.00151 0.11068 -0.97082 0 0 0 0 0 -0.04752 0.00723 0.19085 0 -0.36484 0.62318 -0.77834 -0.04254 0.45512 -0.57029
ASP_173 -6.06778 0.48256 7.16368 -0.09516 0.00546 0.25841 3.61326 -3.22502 -0.02125 -0.10805 -4.37172 -0.41583 0 0 -0.93903 -0.84917 0 0.27008 0.09099 0 2.79689 0.1818 0 -2.3716 -0.2032 0.4418 -3.36289
THR_174 -5.96154 0.72529 4.88412 -0.1159 0.07659 0.07926 2.32626 -2.71829 -0.02284 -0.20174 -2.02585 -0.78702 0 0 0 0 0 -0.01718 0.10616 0.08649 0 -0.5689 2.29739 -1.0874 -0.07715 0.65368 -2.34857
ILE_175 -9.40187 2.18161 4.3918 -0.54369 0.76875 0.11428 3.21916 -2.91627 -0.03157 -0.12998 -1.61879 -0.34505 0 0 -0.87199 0 0 -0.07134 0.05155 1.06233 0 -0.0915 0 0.73287 -0.16845 1.02908 -2.63909
GLU_176 -4.45785 0.6994 5.03302 -0.34361 0.08158 0.41229 1.7723 -2.32003 -0.0143 -0.15996 -1.01758 -0.62908 0 0 0 0 0 -0.01258 0.00331 0 2.92763 -0.12261 0 -2.7348 -0.02803 0.7999 -0.11099
ASN_177 -4.86337 0.24235 5.59359 -0.17271 0.01828 0.25789 2.69324 -2.68402 -0 -0 -2.08573 -0.29859 0 0 0 -0.84917 0 -0.05069 0.02729 0 1.49275 0.26485 0 -0.93687 0.10544 0.22276 -1.02272
VAL_178 -7.75085 1.08772 2.73408 -0.28955 0.19523 0.05809 2.80043 -2.60686 -0 -0 -1.52883 0.08342 0 0 0 0 0 -0.04297 0.00808 0.0338 0 -0.39034 0 1.9342 0.09053 0.39205 -3.19178
LYS_179 -8.36105 0.69264 8.27015 -0.3698 0.04615 0.20213 3.8672 -3.62721 -0.00368 -0.03916 -5.37026 0.15492 0 0 0 -0.71641 0 0.33518 1.21723 1.81313 0 -0.10989 0 -1.5107 -0.16669 0.87796 -2.79815
ALA_180 -4.61076 0.50709 4.70334 -0.02108 0 0 2.88118 -2.56949 -0.01966 -0.08885 -2.37419 -0.34533 0 0 0 0 0 0.013 0 0 0 -0.12956 0 1.8394 -0.34179 0.75164 0.19494
LYS_181 -4.98371 0.26233 4.58861 -0.47865 0.12053 0.27679 2.13282 -2.19567 -0.00886 -0.10044 -2.00322 0.14608 0 0 0 0 0 -0.04982 0.09188 2.36937 0 -0.01191 0 -1.5107 -0.35069 0.29851 -1.40675
ILE_182 -9.12102 1.4003 4.12717 -0.71168 0.72555 0.17841 2.58508 -2.86603 -0 -0 -1.78798 0.20113 0 0 0 0 0 -0.0456 0.19685 0.77622 0 -0.39487 0 0.73287 -0.23484 0.74713 -3.49133
GLN_183 -8.51126 0.69906 7.54245 -0.82586 0.09546 0.827 3.81797 -3.56748 -0.02004 -0.12959 -3.62825 0.04283 0 0 0 0 0 0.08947 0.03121 0 4.45028 -0.23935 0 -0.18838 -0.24253 0.90744 1.15042
ASP_184 -3.71938 0.39367 4.88688 -0.18221 0.00019 0.59679 1.39308 -2.25832 -0.0289 -0.23003 -0.55705 -0.2843 0 0 0 0 0 0.04041 0.06232 0 3.04737 0.24023 0 -2.3716 -0.1129 0.4827 1.39895
LYS_185 -4.49031 0.16304 4.76911 -0.29989 0.02123 0.13176 1.7048 -2.22571 -0 -0 -1.13319 0.00569 0 0 0 0 0 -0.04418 0.02154 1.7441 0 -0.01441 0 -1.5107 -0.10401 0.36762 -0.8935
GLU_186 -5.18815 0.36033 4.45432 -0.59088 0.1056 1.07114 1.70622 -2.09261 -0 -0 -2.68232 -0.59089 0 0 0 -0.38056 0 -0.04234 0.14342 0 3.40858 -0.25719 0 -2.7348 -0.3382 0.33928 -3.30905
GLY_187 -1.96293 0.12993 2.24617 -6e-05 0 0 0.89794 -1.12466 -0 -0 -0.7886 -0.35373 0 0 0 0 0 -0.03137 0 0 0 -1.44142 0 0.83697 0.33333 0.2164 -1.04204
ILE_188 -7.23961 1.38391 2.21527 -0.60989 0.6844 0.17916 1.2651 -1.64529 -0 -0 -0.008 -0.17094 0 0 0 0 0 0.41812 0.06984 0.44174 0 -0.10456 0 0.73287 0.49283 1.26283 -0.63224
PRO_189 -3.9802 0.70842 3.47584 -0.13376 0.00423 0.09745 1.47909 -1.36559 -0 -0 -1.47783 0.16101 0 0 0 0 0 -0.03601 0.01867 0.2413 0 -0.74536 0 -2.4119 -0.07283 1.98314 -2.05431
PRO_190 -3.73305 0.51319 2.83018 -0.0667 0 0.04177 1.45633 -1.13567 -0 -0 -0.28944 0.58974 0 0 0 0 0 -0.12995 0.0565 0.16779 0 -0.56884 0 -2.4119 0.05186 1.24438 -1.38381
ASP_191 -3.71909 0.2217 5.65454 -0.23375 0.03742 0.7545 2.2385 -2.29455 -0 -0 -3.38568 -3.03452 0 0 0 -1.59219 0 -0.03973 0.0299 0 3.69371 -0.13206 0 -2.3716 -0.01703 0.68216 -3.50776
GLN_192 -7.7586 0.71674 7.55909 -0.5748 0.07397 0.62547 4.30489 -3.39361 -0.02455 -0.1137 -4.28247 -0.50482 0 0 -1.03903 -0.49148 0 -0.03688 0.23235 0 2.42084 -0.20016 0 -0.18838 -0.49901 0.5309 -2.64326
GLN_193 -8.47426 0.91699 5.86201 -0.71077 0.11805 0.48358 2.25894 -3.05871 -0 -0 -0.86149 -0.62491 0 0 0 0 0 -0.07617 0.14977 0 4.96337 0.25764 0 -0.18838 -0.10061 0.49507 1.41014
ARG_194 -6.52093 0.26933 7.24267 -0.99486 0.21142 0.53316 2.62055 -3.22833 -0.04386 -0.30281 -4.56265 0.19312 0 0 -0.45291 -0.3629 0 -0.00843 0.11788 2.32291 0 -0.08229 0 -1.2888 0.14415 0.43423 -3.75935
LEU_195 -8.52392 1.14222 0.83881 -0.44743 0.11557 0.06907 1.22337 -1.82013 -0.03037 -0.28076 -1.35069 0.19918 0 0 0 0 0 -0.04307 0.10049 0.70284 0 -0.36657 0 0.18072 -0.16214 0.88696 -7.56586
ILE_196 -6.70918 0.6259 3.95176 -0.44933 0.28446 0.08632 2.03781 -2.43304 -0.00047 -0.00128 -2.15738 0.00526 0 0 0 0 0 -0.07439 0.04364 0.36232 0 -0.75835 0 0.73287 -0.29463 1.01368 -3.73404
PHE_197 -7.79385 0.76537 3.47815 -0.87874 0.07138 0.10244 2.62306 -2.64029 -0 -0 -0.97149 -0.58818 0 0 0 0 0 -0.02156 0.13786 0 2.40607 -0.18276 0 1.0402 -0.11854 0.58697 -1.98388
ALA_198 -1.94726 0.19238 1.1209 -0.02759 0.00927 0 0.53096 -0.8574 -0 -0 0.47632 -0.6114 0 0 0 0 0 -0.09083 0 0 0 0.24818 0 1.8394 0.19195 0.27653 1.35141
GLY_199 -1.71305 0.23513 1.42462 -5e-05 0 0 0.06746 -0.83064 -0 -0 0.07307 -0.38468 0 0 0 0 0 -0.17382 0 0 0 -1.44522 0 0.83697 -0.42837 0.31152 -2.02708
LYS_200 -4.09347 0.39419 4.52767 -0.49576 0.15857 0.28617 2.14079 -2.18725 -0 -0 -1.97094 0.02613 0 0 0 0 0 0.17811 0.00546 1.79614 0 0.03592 0 -1.5107 -0.60928 0.42418 -0.89406
GLN_201 -3.89104 0.14663 2.66757 -0.255 0.02557 0.17355 0.23764 -1.29673 -0.00293 -0.01014 -0.55529 -0.42663 0 0 0 0 0 0.14226 0.05896 0 3.22432 0.01088 0 -0.18838 -0.27021 0.50975 0.30077
LEU_202 -7.54513 1.21341 2.27812 -0.53704 0.35162 0.11923 1.24237 -1.99754 -0.02259 -0.18227 -1.58665 0.20079 0 0 -0.45291 0 0 0.00337 0.18815 0.68056 0 -0.35654 0 0.18072 -0.31787 1.07652 -5.46369
GLU_203 -2.30834 0.36785 3.10662 -0.37646 0.08291 0.72267 0.64382 -1.40071 -0.02189 -0.10589 -1.01507 -0.65742 0 0 0 -0.3629 0 0.53312 0.12043 0 3.4285 0.14605 0 -2.7348 -0.10641 0.94459 1.00665
ASP_204 -2.77119 0.37431 4.19917 -0.11988 0.09066 0.33353 1.76926 -1.73301 -0.03524 -0.14051 -4.07653 -0.65154 0 0 0 -1.26724 0 -0.07963 0.00891 0 3.19946 -0.03807 0 -2.3716 -0.26252 1.14861 -2.42305
GLY_205 -2.60673 0.05642 2.49965 -0.00028 0 0 1.24313 -1.26184 -0.02334 -0.09937 -1.18691 -0.17269 0 0 -1.0776 0 0 -0.06848 0 0 0 -1.10855 0 0.83697 0.198 1.09378 -1.67783
ARG_206 -2.83949 0.37916 3.07187 -0.99834 0.32895 0.79555 1.35221 -1.51842 -0.02676 -0.11357 -2.00127 -0.08569 0 0 -1.13977 0 0 0.20726 0.01658 2.31765 0 -0.26027 0 -1.2888 0.70707 0.41026 -0.68581
THR_207 -6.09702 0.61168 6.15843 -0.20871 0.07172 0.08519 2.9859 -3.14831 -0.02676 -0.11356 -3.60832 -1.08455 0 0 -0.85471 0 0 0.02406 0.59111 1.55878 0 -0.28413 2.34131 -1.0874 0.0066 0.5649 -1.51377
LEU_208 -9.98287 1.3021 4.95457 -0.4718 0.21159 0.11285 3.91763 -3.30138 -1e-05 -7e-05 -3.57355 0.16638 0 0 0 0 0 -0.00337 0.19568 0.30213 0 -0.27726 0 0.18072 -0.42407 0.81431 -5.8764
SER_209 -3.33323 0.4821 3.47222 -0.02674 0.00293 0.02587 1.23363 -1.78144 -0.01149 -0.06027 0.02476 -0.39769 0 0 -0.31211 0 0 -0.10969 0.00364 1.36191 0 -0.3997 0.60589 -0.77834 -0.33348 0.63888 0.30765
ASP_210 -4.75451 0.55876 6.1031 -0.12339 0.01632 0.38274 2.88191 -2.79696 -0 -0 -5.13091 -0.21694 0 0 -1.28819 0 0 -0.05475 0.00909 0 2.10497 -0.22555 0 -2.3716 -0.44183 0.28664 -5.0611
TYR_211 -10.8486 2.49869 4.35138 -0.60717 0.04791 0.33676 3.83021 -3.23147 -0.03409 -0.13944 -2.29312 -0.15824 0 0 -1.55541 -0.55084 0 -0.04683 0.41001 0 2.04243 -0.29238 0.41609 1.2797 -0.16788 1.99153 -2.7208
ASN_212 -4.72354 0.45463 4.49908 -0.36743 0.08001 0.74281 2.37181 -2.38069 -0 -0 -1.2468 -0.85242 0 0 -0.52443 0 0 -0.05198 0.00938 0 1.60933 -0.99925 0 -0.93687 0.0736 1.99998 -0.24278
ILE_213 -8.75471 1.37889 1.78268 -0.65729 0.53062 0.13176 1.00346 -1.91804 -0.03409 -0.13944 -0.62803 0.72448 0 0 0 0 0 -0.05003 0.34264 0.93804 0 -0.22084 0 0.73287 -0.34966 0.64353 -4.54315
GLN_214 -5.49773 0.35224 5.13895 -0.63465 0.11939 0.68811 2.5377 -2.51432 -0.01581 -0.13379 -2.63267 -0.71381 0 0 -0.52443 0 0 -0.01213 0.11199 0 1.73364 0.15888 0 -0.18838 -0.01796 0.62204 -1.42273
LYS_215 -3.79402 0.40172 4.84818 -0.30097 0.03357 0.1357 1.64198 -1.78994 -0.07104 -0.34735 -2.79812 0.12299 0 0 0 -0.78214 0 -0.05747 0.09301 2.12225 0 0.01613 0 -1.5107 -0.03538 0.3813 -1.6903
GLU_216 -3.2366 0.35295 3.40313 -0.23767 0.05939 0.41239 1.63596 -1.55137 -0.01456 -0.10703 -2.21615 -0.55259 0 0 0 -0.58695 0 0.45351 0.02874 0 2.76852 0.42551 0 -2.7348 -0.04656 0.58448 -1.15971
SER_217 -5.02503 0.464 4.47986 -0.03089 8e-05 0.02092 2.86372 -2.35574 -0.01192 -0.0801 -3.61348 0.09692 0 0 0 0 0 0.14576 0.00247 0.98133 0 -0.32782 1.81786 -0.77834 -0.02056 0.8659 -0.50505
THR_218 -5.32477 0.55274 4.46637 -0.10832 0.06426 0.07606 2.98809 -2.4243 -0 -0 -3.267 -0.50516 0 0 0 -0.66477 0 0.27922 0.00832 0.31464 0 -0.24368 2.45187 -1.0874 -0.34766 0.88806 -1.88343
LEU_219 -10.2805 2.0456 3.18969 -0.49739 0.10136 0.0976 2.6634 -2.9615 -0.00683 -0.03288 -2.63237 0.13564 0 0 0 0 0 0.36541 0.15045 0.76857 0 -0.17053 0 0.18072 -0.05075 1.877 -5.05726
HIS_D_220 -7.24208 0.48589 6.78469 -0.44137 0.0413 0.52848 3.23035 -3.42446 -0 -0 -3.5059 -0.29038 0 0 0 -0.66477 0 0.2262 0.07518 0 1.94149 -0.17962 0 -0.45461 -0.09066 2.00787 -0.97241
LEU_221 -7.22119 1.08745 2.42154 -0.57856 0.2218 0.13626 1.28101 -1.93466 -0.01284 -0.05195 -0.92644 0.27382 0 0 0 0 0 -0.07083 0.15752 0.54649 0 -0.28367 0 0.18072 -0.17975 0.91165 -4.04164
VAL_222 -4.31235 0.10219 3.00922 -0.28242 0.17069 0.06103 1.58067 -1.83213 -0 -0 -0.87253 -0.29461 0 0 0 0 0 -0.05066 0.00694 0.20159 0 -0.65969 0 1.9342 -0.27365 0.70342 -0.8081
LEU_223 -5.38733 0.4937 2.51302 -0.61921 0.20128 0.20386 1.0958 -1.66889 -0.02724 -0.15248 -0.6277 0.1435 0 0 0 0 0 -0.0297 0.01794 0.56411 0 -0.10971 0 0.18072 -0.09964 0.51328 -2.79469
ARG_224 -3.87469 0.41374 4.78281 -0.87998 0.14785 0.55494 2.70549 -2.0736 -0.02037 -0.10179 -2.31372 0.10386 0 0 -1.03903 -1.10071 0 -0.03667 0.07129 2.98087 0 -0.17462 0 -1.2888 -0.15883 0.71608 -0.58589
LEU_225 -3.86811 0.57448 3.13985 -0.51848 0.20181 0.14525 1.32022 -1.62723 -0 -0 -1.36109 0.19285 0 0 0 0 0 -0.0304 0.05206 0.15902 0 0.00949 0 0.18072 -0.26161 0.67371 -1.01746
ARG_226 -4.81235 0.5942 4.94355 -1.66257 0.47263 1.77191 1.92771 -2.2284 -0.02542 -0.12085 -1.66782 -1.90162 0 0 0 0 0 -0.09122 0.0678 3.20758 0 -0.19618 0 -1.2888 -0.23381 0.38829 -0.85536
GLY_227 -1.43143 0.25667 1.98498 -5e-05 0 0 0.82906 -0.96064 -0.02123 -0.1334 -0.26901 -0.41583 0 0 0 0 0 -0.12857 0 0 0 0.36828 0 0.83697 -0.14304 0.3267 1.09947
GLY_228 -1.44124 0.22647 1.91273 -8e-05 0 0 0.82617 -0.92109 -0.01922 -0.13615 -0.9359 -0.3573 0 0 0 0 0 -0.11107 0 0 0 0.53396 0 0.83697 0.2826 0.17267 0.86951
CYS:CtermProteinFull_229 -3.17298 0.16686 3.08801 -0.06561 0.0167 0.03546 1.06728 -1.34369 -0.04464 -0.257 -1.19201 -0.24143 0 0 0 0 0 0 0.01671 0.49587 0 0 0 3.6196 0.19215 0.19027 2.57158
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643039 DOMAINID 636634 MODEL 2 job1
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 169.881
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.468576
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           2.377
REMARK    SCORE     hbond_lr_bb:         -53.865
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:         310.406
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:       -1109.250
REMARK    SCORE         fa_elec:        -388.132
REMARK    SCORE          fa_atr:       -1240.540
REMARK    SCORE        hbond_sc:         -25.203
REMARK    SCORE     total_score:       -1109.250
REMARK    SCORE             ref:          38.908
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         145.225
REMARK    SCORE atom_pair_constraint:        -585.361
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -41.184
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -60.099
REMARK    SCORE fa_intra_sol_xover4:          44.417
REMARK    SCORE           omega:           0.660
REMARK    SCORE          fa_sol:         722.164
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -46.611
REMARK    SCORE     rama_prepro:          -9.569
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -73.001
REMARK    SCORE     cart_bonded:         150.156
ATOM      1  N   MET A   1       0.787  -0.647  -0.366  1.00 14.480          N  
ATOM      2  CA  MET A   1       2.228  -0.431  -0.463  1.00 13.920          C  
ATOM      3  C   MET A   1       2.585   1.047  -0.337  1.00 13.390          C  
ATOM      4  O   MET A   1       3.450   1.538  -1.063  1.00 13.130          O  
ATOM      5  CB  MET A   1       2.755  -0.977  -1.796  1.00 19.710          C  
ATOM      6  CG  MET A   1       2.640  -2.508  -1.987  1.00 19.710          C  
ATOM      7  SD  MET A   1       3.625  -3.496  -0.814  1.00 19.710          S  
ATOM      8  CE  MET A   1       5.298  -3.244  -1.435  1.00 19.710          C  
ATOM      9 1H   MET A   1       0.580  -1.622  -0.530  1.00 17.380          H  
ATOM     10 2H   MET A   1       0.459  -0.387   0.551  1.00 17.380          H  
ATOM     11 3H   MET A   1       0.318  -0.083  -1.062  1.00 17.380          H  
ATOM     12  HA  MET A   1       2.709  -0.957   0.352  1.00 16.700          H  
ATOM     13 1HB  MET A   1       2.209  -0.506  -2.613  1.00 23.650          H  
ATOM     14 2HB  MET A   1       3.799  -0.700  -1.909  1.00 23.650          H  
ATOM     15 1HG  MET A   1       1.601  -2.818  -1.906  1.00 23.650          H  
ATOM     16 2HG  MET A   1       2.976  -2.755  -2.995  1.00 23.650          H  
ATOM     17 1HE  MET A   1       5.983  -3.818  -0.846  1.00 23.650          H  
ATOM     18 2HE  MET A   1       5.360  -3.589  -2.466  1.00 23.650          H  
ATOM     19 3HE  MET A   1       5.570  -2.193  -1.384  1.00 23.650          H  
ATOM     20  N   GLN A   2       1.900   1.778   0.544  1.00 13.370          N  
ATOM     21  CA  GLN A   2       2.200   3.201   0.676  1.00 12.990          C  
ATOM     22  C   GLN A   2       3.390   3.442   1.584  1.00 12.630          C  
ATOM     23  O   GLN A   2       3.384   3.059   2.755  1.00 12.830          O  
ATOM     24  CB  GLN A   2       1.006   3.983   1.236  1.00 18.340          C  
ATOM     25  CG  GLN A   2       1.257   5.511   1.386  1.00 18.340          C  
ATOM     26  CD  GLN A   2       1.356   6.236   0.038  1.00 18.340          C  
ATOM     27  OE1 GLN A   2       0.388   6.207  -0.728  1.00 18.340          O  
ATOM     28  NE2 GLN A   2       2.496   6.872  -0.268  1.00 18.340          N  
ATOM     29  H   GLN A   2       1.198   1.370   1.140  1.00 16.040          H  
ATOM     30  HA  GLN A   2       2.445   3.597  -0.310  1.00 15.590          H  
ATOM     31 1HB  GLN A   2       0.143   3.846   0.586  1.00 22.010          H  
ATOM     32 2HB  GLN A   2       0.744   3.592   2.218  1.00 22.010          H  
ATOM     33 1HG  GLN A   2       0.419   5.940   1.931  1.00 22.010          H  
ATOM     34 2HG  GLN A   2       2.180   5.691   1.940  1.00 22.010          H  
ATOM     35 1HE2 GLN A   2       2.575   7.356  -1.144  1.00 22.010          H  
ATOM     36 2HE2 GLN A   2       3.311   6.873   0.364  1.00 22.010          H  
ATOM     37  N   ILE A   3       4.378   4.123   1.038  1.00 12.220          N  
ATOM     38  CA  ILE A   3       5.601   4.477   1.736  1.00 11.940          C  
ATOM     39  C   ILE A   3       5.875   5.975   1.718  1.00 11.670          C  
ATOM     40  O   ILE A   3       5.164   6.760   1.075  1.00 11.630          O  
ATOM     41  CB  ILE A   3       6.812   3.696   1.179  1.00 16.830          C  
ATOM     42  CG1 ILE A   3       6.978   3.880  -0.383  1.00 16.830          C  
ATOM     43  CG2 ILE A   3       6.683   2.215   1.542  1.00 16.830          C  
ATOM     44  CD1 ILE A   3       7.689   5.153  -0.838  1.00 16.830          C  
ATOM     45  H   ILE A   3       4.290   4.368   0.061  1.00 14.660          H  
ATOM     46  HA  ILE A   3       5.491   4.186   2.780  1.00 14.330          H  
ATOM     47  HB  ILE A   3       7.721   4.081   1.644  1.00 20.190          H  
ATOM     48 1HG1 ILE A   3       7.567   3.043  -0.738  1.00 20.190          H  
ATOM     49 2HG1 ILE A   3       6.005   3.834  -0.861  1.00 20.190          H  
ATOM     50 1HG2 ILE A   3       7.553   1.683   1.183  1.00 20.190          H  
ATOM     51 2HG2 ILE A   3       6.619   2.115   2.620  1.00 20.190          H  
ATOM     52 3HG2 ILE A   3       5.788   1.793   1.085  1.00 20.190          H  
ATOM     53 1HD1 ILE A   3       7.781   5.141  -1.922  1.00 20.190          H  
ATOM     54 2HD1 ILE A   3       7.140   6.031  -0.558  1.00 20.190          H  
ATOM     55 3HD1 ILE A   3       8.673   5.206  -0.393  1.00 20.190          H  
ATOM     56  N   PHE A   4       6.900   6.360   2.461  1.00 11.650          N  
ATOM     57  CA  PHE A   4       7.378   7.729   2.559  1.00 11.530          C  
ATOM     58  C   PHE A   4       8.738   7.831   1.883  1.00 11.260          C  
ATOM     59  O   PHE A   4       9.538   6.898   1.951  1.00 11.380          O  
ATOM     60  CB  PHE A   4       7.502   8.092   4.029  1.00 16.190          C  
ATOM     61  CG  PHE A   4       6.232   8.208   4.745  1.00 16.190          C  
ATOM     62  CD1 PHE A   4       5.552   7.072   5.149  1.00 16.190          C  
ATOM     63  CD2 PHE A   4       5.718   9.444   5.062  1.00 16.190          C  
ATOM     64  CE1 PHE A   4       4.380   7.174   5.824  1.00 16.190          C  
ATOM     65  CE2 PHE A   4       4.548   9.551   5.754  1.00 16.190          C  
ATOM     66  CZ  PHE A   4       3.871   8.407   6.134  1.00 16.190          C  
ATOM     67  H   PHE A   4       7.407   5.650   2.996  1.00 13.980          H  
ATOM     68  HA  PHE A   4       6.674   8.395   2.060  1.00 13.840          H  
ATOM     69 1HB  PHE A   4       8.041   7.302   4.502  1.00 19.430          H  
ATOM     70 2HB  PHE A   4       8.074   9.010   4.152  1.00 19.430          H  
ATOM     71  HD1 PHE A   4       5.959   6.091   4.914  1.00 19.430          H  
ATOM     72  HD2 PHE A   4       6.256  10.343   4.764  1.00 19.430          H  
ATOM     73  HE1 PHE A   4       3.844   6.283   6.123  1.00 19.430          H  
ATOM     74  HE2 PHE A   4       4.160  10.538   6.001  1.00 19.430          H  
ATOM     75  HZ  PHE A   4       2.936   8.474   6.689  1.00 19.430          H  
ATOM     76  N   VAL A   5       9.050   8.963   1.263  1.00 11.050          N  
ATOM     77  CA  VAL A   5      10.365   9.060   0.637  1.00 10.920          C  
ATOM     78  C   VAL A   5      11.208  10.201   1.183  1.00 11.110          C  
ATOM     79  O   VAL A   5      10.786  11.360   1.178  1.00 11.240          O  
ATOM     80  CB  VAL A   5      10.212   9.220  -0.896  1.00 15.340          C  
ATOM     81  CG1 VAL A   5      11.584   9.336  -1.571  1.00 15.340          C  
ATOM     82  CG2 VAL A   5       9.455   8.037  -1.444  1.00 15.340          C  
ATOM     83  H   VAL A   5       8.393   9.732   1.221  1.00 13.260          H  
ATOM     84  HA  VAL A   5      10.914   8.135   0.822  1.00 13.100          H  
ATOM     85  HB  VAL A   5       9.665  10.136  -1.112  1.00 18.410          H  
ATOM     86 1HG1 VAL A   5      11.448   9.450  -2.644  1.00 18.410          H  
ATOM     87 2HG1 VAL A   5      12.122  10.201  -1.194  1.00 18.410          H  
ATOM     88 3HG1 VAL A   5      12.168   8.434  -1.372  1.00 18.410          H  
ATOM     89 1HG2 VAL A   5       9.335   8.143  -2.520  1.00 18.410          H  
ATOM     90 2HG2 VAL A   5      10.008   7.131  -1.226  1.00 18.410          H  
ATOM     91 3HG2 VAL A   5       8.478   7.987  -0.982  1.00 18.410          H  
ATOM     92  N   LYS A   6      12.411   9.850   1.634  1.00 11.270          N  
ATOM     93  CA  LYS A   6      13.389  10.819   2.107  1.00 11.570          C  
ATOM     94  C   LYS A   6      14.051  11.398   0.874  1.00 11.450          C  
ATOM     95  O   LYS A   6      14.398  10.640  -0.036  1.00 11.380          O  
ATOM     96  CB  LYS A   6      14.424  10.194   3.039  1.00 16.080          C  
ATOM     97  CG  LYS A   6      15.460  11.195   3.587  1.00 16.080          C  
ATOM     98  CD  LYS A   6      16.400  10.573   4.605  1.00 16.080          C  
ATOM     99  CE  LYS A   6      17.461  11.574   5.019  1.00 16.080          C  
ATOM    100  NZ  LYS A   6      18.422  11.017   6.015  1.00 16.080          N  
ATOM    101  H   LYS A   6      12.651   8.856   1.612  1.00 13.520          H  
ATOM    102  HA  LYS A   6      12.874  11.622   2.636  1.00 13.880          H  
ATOM    103 1HB  LYS A   6      13.926   9.708   3.880  1.00 19.290          H  
ATOM    104 2HB  LYS A   6      14.961   9.438   2.492  1.00 19.290          H  
ATOM    105 1HG  LYS A   6      16.077  11.569   2.761  1.00 19.290          H  
ATOM    106 2HG  LYS A   6      14.947  12.037   4.052  1.00 19.290          H  
ATOM    107 1HD  LYS A   6      15.840  10.243   5.482  1.00 19.290          H  
ATOM    108 2HD  LYS A   6      16.897   9.722   4.174  1.00 19.290          H  
ATOM    109 1HE  LYS A   6      18.009  11.870   4.131  1.00 19.290          H  
ATOM    110 2HE  LYS A   6      16.978  12.452   5.447  1.00 19.290          H  
ATOM    111 1HZ  LYS A   6      19.107  11.725   6.238  1.00 19.290          H  
ATOM    112 2HZ  LYS A   6      17.936  10.745   6.855  1.00 19.290          H  
ATOM    113 3HZ  LYS A   6      18.889  10.203   5.636  1.00 19.290          H  
ATOM    114  N   THR A   7      14.326  12.705   0.911  1.00 11.580          N  
ATOM    115  CA  THR A   7      14.937  13.449  -0.190  1.00 11.630          C  
ATOM    116  C   THR A   7      16.356  13.044  -0.515  1.00 12.080          C  
ATOM    117  O   THR A   7      16.916  12.149   0.101  1.00 12.490          O  
ATOM    118  CB  THR A   7      14.945  14.954   0.101  1.00 16.260          C  
ATOM    119  OG1 THR A   7      15.400  15.651  -1.073  1.00 16.260          O  
ATOM    120  CG2 THR A   7      15.890  15.260   1.291  1.00 16.260          C  
ATOM    121  H   THR A   7      14.023  13.220   1.724  1.00 13.900          H  
ATOM    122  HA  THR A   7      14.333  13.277  -1.081  1.00 13.960          H  
ATOM    123  HB  THR A   7      13.933  15.281   0.342  1.00 19.510          H  
ATOM    124  HG1 THR A   7      15.195  16.592  -0.981  1.00 19.510          H  
ATOM    125 1HG2 THR A   7      15.888  16.331   1.487  1.00 19.510          H  
ATOM    126 2HG2 THR A   7      15.546  14.733   2.178  1.00 19.510          H  
ATOM    127 3HG2 THR A   7      16.903  14.948   1.075  1.00 19.510          H  
ATOM    128  N   LEU A   8      16.953  13.741  -1.470  1.00 12.030          N  
ATOM    129  CA  LEU A   8      18.231  13.332  -2.038  1.00 12.440          C  
ATOM    130  C   LEU A   8      19.370  13.181  -1.044  1.00 12.560          C  
ATOM    131  O   LEU A   8      20.175  12.243  -1.172  1.00 13.130          O  
ATOM    132  CB  LEU A   8      18.662  14.344  -3.105  1.00 17.250          C  
ATOM    133  CG  LEU A   8      17.813  14.395  -4.413  1.00 17.250          C  
ATOM    134  CD1 LEU A   8      18.291  15.572  -5.253  1.00 17.250          C  
ATOM    135  CD2 LEU A   8      17.950  13.082  -5.202  1.00 17.250          C  
ATOM    136  H   LEU A   8      16.444  14.535  -1.848  1.00 14.440          H  
ATOM    137  HA  LEU A   8      18.087  12.372  -2.504  1.00 14.930          H  
ATOM    138 1HB  LEU A   8      18.637  15.336  -2.658  1.00 20.700          H  
ATOM    139 2HB  LEU A   8      19.691  14.127  -3.387  1.00 20.700          H  
ATOM    140  HG  LEU A   8      16.766  14.558  -4.164  1.00 20.700          H  
ATOM    141 1HD1 LEU A   8      17.697  15.634  -6.165  1.00 20.700          H  
ATOM    142 2HD1 LEU A   8      18.175  16.497  -4.686  1.00 20.700          H  
ATOM    143 3HD1 LEU A   8      19.340  15.435  -5.513  1.00 20.700          H  
ATOM    144 1HD2 LEU A   8      17.357  13.151  -6.114  1.00 20.700          H  
ATOM    145 2HD2 LEU A   8      18.997  12.922  -5.463  1.00 20.700          H  
ATOM    146 3HD2 LEU A   8      17.595  12.244  -4.622  1.00 20.700          H  
ATOM    147  N   THR A   9      19.433  14.028  -0.022  1.00 12.220          N  
ATOM    148  CA  THR A   9      20.519  13.983   0.950  1.00 12.550          C  
ATOM    149  C   THR A   9      20.351  12.794   1.890  1.00 12.750          C  
ATOM    150  O   THR A   9      20.020  12.966   3.069  1.00 13.190          O  
ATOM    151  CB  THR A   9      20.550  15.249   1.810  1.00 17.440          C  
ATOM    152  OG1 THR A   9      19.306  15.364   2.484  1.00 17.440          O  
ATOM    153  CG2 THR A   9      20.755  16.468   0.931  1.00 17.440          C  
ATOM    154  H   THR A   9      18.728  14.742   0.081  1.00 14.660          H  
ATOM    155  HA  THR A   9      21.465  13.877   0.420  1.00 15.060          H  
ATOM    156  HB  THR A   9      21.355  15.180   2.541  1.00 20.930          H  
ATOM    157  HG1 THR A   9      19.249  14.614   3.119  1.00 20.930          H  
ATOM    158 1HG2 THR A   9      20.765  17.363   1.552  1.00 20.930          H  
ATOM    159 2HG2 THR A   9      21.705  16.378   0.406  1.00 20.930          H  
ATOM    160 3HG2 THR A   9      19.948  16.541   0.207  1.00 20.930          H  
ATOM    161  N   GLY A  10      20.579  11.595   1.348  1.00 12.480          N  
ATOM    162  CA  GLY A  10      20.382  10.331   2.046  1.00 12.780          C  
ATOM    163  C   GLY A  10      19.093   9.626   1.607  1.00 12.600          C  
ATOM    164  O   GLY A  10      18.485   8.918   2.408  1.00 12.950          O  
ATOM    165  H   GLY A  10      20.849  11.605   0.371  1.00 14.980          H  
ATOM    166 1HA  GLY A  10      20.354  10.510   3.118  1.00 15.340          H  
ATOM    167 2HA  GLY A  10      21.233   9.680   1.852  1.00 15.340          H  
ATOM    168  N   LYS A  11      18.715   9.784   0.329  1.00 11.810          N  
ATOM    169  CA  LYS A  11      17.477   9.203  -0.225  1.00 11.680          C  
ATOM    170  C   LYS A  11      17.222   7.765   0.183  1.00 11.250          C  
ATOM    171  O   LYS A  11      18.100   6.902   0.081  1.00 10.830          O  
ATOM    172  CB  LYS A  11      17.479   9.282  -1.757  1.00 16.400          C  
ATOM    173  CG  LYS A  11      16.194   8.791  -2.436  1.00 16.400          C  
ATOM    174  CD  LYS A  11      16.247   8.991  -3.948  1.00 16.400          C  
ATOM    175  CE  LYS A  11      14.951   8.532  -4.611  1.00 16.400          C  
ATOM    176  NZ  LYS A  11      14.988   8.712  -6.093  1.00 16.400          N  
ATOM    177  H   LYS A  11      19.275  10.394  -0.265  1.00 14.170          H  
ATOM    178  HA  LYS A  11      16.642   9.784   0.150  1.00 14.020          H  
ATOM    179 1HB  LYS A  11      18.312   8.701  -2.146  1.00 19.680          H  
ATOM    180 2HB  LYS A  11      17.630  10.296  -2.049  1.00 19.680          H  
ATOM    181 1HG  LYS A  11      15.342   9.343  -2.031  1.00 19.680          H  
ATOM    182 2HG  LYS A  11      16.049   7.731  -2.232  1.00 19.680          H  
ATOM    183 1HD  LYS A  11      16.402  10.049  -4.164  1.00 19.680          H  
ATOM    184 2HD  LYS A  11      17.082   8.425  -4.361  1.00 19.680          H  
ATOM    185 1HE  LYS A  11      14.791   7.478  -4.387  1.00 19.680          H  
ATOM    186 2HE  LYS A  11      14.119   9.109  -4.205  1.00 19.680          H  
ATOM    187 1HZ  LYS A  11      14.115   8.397  -6.494  1.00 19.680          H  
ATOM    188 2HZ  LYS A  11      15.125   9.689  -6.314  1.00 19.680          H  
ATOM    189 3HZ  LYS A  11      15.748   8.170  -6.482  1.00 19.680          H  
ATOM    190  N   THR A  12      15.986   7.535   0.640  1.00 11.420          N  
ATOM    191  CA  THR A  12      15.531   6.222   1.121  1.00 11.090          C  
ATOM    192  C   THR A  12      14.009   6.074   1.282  1.00 10.710          C  
ATOM    193  O   THR A  12      13.271   7.060   1.419  1.00 11.010          O  
ATOM    194  CB  THR A  12      16.254   5.838   2.423  1.00 15.660          C  
ATOM    195  OG1 THR A  12      15.827   4.549   2.835  1.00 15.660          O  
ATOM    196  CG2 THR A  12      15.981   6.830   3.507  1.00 15.660          C  
ATOM    197  H   THR A  12      15.355   8.342   0.625  1.00 13.700          H  
ATOM    198  HA  THR A  12      15.838   5.481   0.380  1.00 13.310          H  
ATOM    199  HB  THR A  12      17.328   5.806   2.245  1.00 18.790          H  
ATOM    200  HG1 THR A  12      16.041   3.873   2.152  1.00 18.790          H  
ATOM    201 1HG2 THR A  12      16.517   6.543   4.406  1.00 18.790          H  
ATOM    202 2HG2 THR A  12      16.330   7.784   3.181  1.00 18.790          H  
ATOM    203 3HG2 THR A  12      14.925   6.876   3.709  1.00 18.790          H  
ATOM    204  N   ILE A  13      13.552   4.820   1.253  1.00 10.160          N  
ATOM    205  CA  ILE A  13      12.145   4.447   1.445  1.00  9.830          C  
ATOM    206  C   ILE A  13      11.835   4.180   2.912  1.00  9.650          C  
ATOM    207  O   ILE A  13      12.355   3.238   3.497  1.00  9.480          O  
ATOM    208  CB  ILE A  13      11.861   3.165   0.641  1.00 13.890          C  
ATOM    209  CG1 ILE A  13      12.226   3.376  -0.870  1.00 13.890          C  
ATOM    210  CG2 ILE A  13      10.424   2.690   0.851  1.00 13.890          C  
ATOM    211  CD1 ILE A  13      11.481   4.466  -1.612  1.00 13.890          C  
ATOM    212  H   ILE A  13      14.247   4.066   1.138  1.00 12.190          H  
ATOM    213  HA  ILE A  13      11.505   5.265   1.115  1.00 11.800          H  
ATOM    214  HB  ILE A  13      12.529   2.393   0.999  1.00 16.670          H  
ATOM    215 1HG1 ILE A  13      13.281   3.622  -0.921  1.00 16.670          H  
ATOM    216 2HG1 ILE A  13      12.078   2.444  -1.384  1.00 16.670          H  
ATOM    217 1HG2 ILE A  13      10.252   1.776   0.317  1.00 16.670          H  
ATOM    218 2HG2 ILE A  13      10.230   2.514   1.904  1.00 16.670          H  
ATOM    219 3HG2 ILE A  13       9.754   3.434   0.500  1.00 16.670          H  
ATOM    220 1HD1 ILE A  13      11.845   4.507  -2.638  1.00 16.670          H  
ATOM    221 2HD1 ILE A  13      10.422   4.249  -1.623  1.00 16.670          H  
ATOM    222 3HD1 ILE A  13      11.655   5.426  -1.137  1.00 16.670          H  
ATOM    223  N   THR A  14      10.928   4.956   3.497  1.00  9.830          N  
ATOM    224  CA  THR A  14      10.673   4.805   4.921  1.00  9.760          C  
ATOM    225  C   THR A  14       9.196   4.384   5.130  1.00  9.330          C  
ATOM    226  O   THR A  14       8.363   4.532   4.230  1.00  9.360          O  
ATOM    227  CB  THR A  14      11.081   6.135   5.645  1.00 13.690          C  
ATOM    228  OG1 THR A  14      10.168   7.204   5.408  1.00 13.690          O  
ATOM    229  CG2 THR A  14      12.368   6.639   4.992  1.00 13.690          C  
ATOM    230  H   THR A  14      10.477   5.694   2.954  1.00 11.800          H  
ATOM    231  HA  THR A  14      11.303   4.009   5.315  1.00 11.710          H  
ATOM    232  HB  THR A  14      11.237   5.957   6.699  1.00 16.430          H  
ATOM    233  HG1 THR A  14      10.479   8.029   5.902  1.00 16.430          H  
ATOM    234 1HG2 THR A  14      12.676   7.551   5.470  1.00 16.430          H  
ATOM    235 2HG2 THR A  14      13.127   5.923   5.068  1.00 16.430          H  
ATOM    236 3HG2 THR A  14      12.202   6.851   3.940  1.00 16.430          H  
ATOM    237  N   LEU A  15       8.838   3.867   6.312  1.00  9.100          N  
ATOM    238  CA  LEU A  15       7.450   3.401   6.506  1.00  8.880          C  
ATOM    239  C   LEU A  15       6.772   3.686   7.845  1.00  9.080          C  
ATOM    240  O   LEU A  15       7.283   3.361   8.905  1.00  9.260          O  
ATOM    241  CB  LEU A  15       7.432   1.885   6.328  1.00 12.520          C  
ATOM    242  CG  LEU A  15       6.123   1.157   6.563  1.00 12.520          C  
ATOM    243  CD1 LEU A  15       5.107   1.548   5.513  1.00 12.520          C  
ATOM    244  CD2 LEU A  15       6.407  -0.313   6.552  1.00 12.520          C  
ATOM    245  H   LEU A  15       9.522   3.772   7.052  1.00 10.920          H  
ATOM    246  HA  LEU A  15       6.844   3.864   5.733  1.00 10.660          H  
ATOM    247 1HB  LEU A  15       7.767   1.656   5.319  1.00 15.020          H  
ATOM    248 2HB  LEU A  15       8.129   1.464   7.033  1.00 15.020          H  
ATOM    249  HG  LEU A  15       5.715   1.417   7.533  1.00 15.020          H  
ATOM    250 1HD1 LEU A  15       4.184   1.017   5.716  1.00 15.020          H  
ATOM    251 2HD1 LEU A  15       4.903   2.609   5.543  1.00 15.020          H  
ATOM    252 3HD1 LEU A  15       5.471   1.288   4.528  1.00 15.020          H  
ATOM    253 1HD2 LEU A  15       5.480  -0.859   6.731  1.00 15.020          H  
ATOM    254 2HD2 LEU A  15       6.823  -0.590   5.596  1.00 15.020          H  
ATOM    255 3HD2 LEU A  15       7.124  -0.545   7.335  1.00 15.020          H  
ATOM    256  N   GLU A  16       5.580   4.249   7.804  1.00  9.190          N  
ATOM    257  CA  GLU A  16       4.842   4.437   9.042  1.00  9.470          C  
ATOM    258  C   GLU A  16       4.201   3.091   9.362  1.00  9.230          C  
ATOM    259  O   GLU A  16       3.409   2.585   8.569  1.00  9.400          O  
ATOM    260  CB  GLU A  16       3.811   5.544   8.878  1.00 13.150          C  
ATOM    261  CG  GLU A  16       3.004   5.841  10.079  1.00 13.150          C  
ATOM    262  CD  GLU A  16       2.029   6.962   9.846  1.00 13.150          C  
ATOM    263  OE1 GLU A  16       2.338   7.884   9.121  1.00 13.150          O  
ATOM    264  OE2 GLU A  16       0.967   6.894  10.380  1.00 13.150          O  
ATOM    265  H   GLU A  16       5.179   4.524   6.919  1.00 11.030          H  
ATOM    266  HA  GLU A  16       5.530   4.704   9.845  1.00 11.360          H  
ATOM    267 1HB  GLU A  16       4.322   6.464   8.603  1.00 15.780          H  
ATOM    268 2HB  GLU A  16       3.124   5.285   8.077  1.00 15.780          H  
ATOM    269 1HG  GLU A  16       2.447   4.942  10.332  1.00 15.780          H  
ATOM    270 2HG  GLU A  16       3.660   6.087  10.916  1.00 15.780          H  
ATOM    271  N   VAL A  17       4.543   2.524  10.518  1.00  9.000          N  
ATOM    272  CA  VAL A  17       4.105   1.176  10.880  1.00  8.890          C  
ATOM    273  C   VAL A  17       2.879   1.106  11.799  1.00  9.250          C  
ATOM    274  O   VAL A  17       2.942   1.430  12.992  1.00  9.430          O  
ATOM    275  CB  VAL A  17       5.307   0.461  11.561  1.00 12.490          C  
ATOM    276  CG1 VAL A  17       4.951  -0.947  12.004  1.00 12.490          C  
ATOM    277  CG2 VAL A  17       6.483   0.400  10.569  1.00 12.490          C  
ATOM    278  H   VAL A  17       5.162   3.035  11.128  1.00 10.800          H  
ATOM    279  HA  VAL A  17       3.860   0.643   9.955  1.00 10.670          H  
ATOM    280  HB  VAL A  17       5.595   1.022  12.449  1.00 14.990          H  
ATOM    281 1HG1 VAL A  17       5.820  -1.408  12.484  1.00 14.990          H  
ATOM    282 2HG1 VAL A  17       4.121  -0.939  12.712  1.00 14.990          H  
ATOM    283 3HG1 VAL A  17       4.681  -1.523  11.142  1.00 14.990          H  
ATOM    284 1HG2 VAL A  17       7.334  -0.086  11.042  1.00 14.990          H  
ATOM    285 2HG2 VAL A  17       6.181  -0.166   9.696  1.00 14.990          H  
ATOM    286 3HG2 VAL A  17       6.769   1.388  10.259  1.00 14.990          H  
ATOM    287  N   GLU A  18       1.778   0.611  11.250  1.00  9.510          N  
ATOM    288  CA  GLU A  18       0.511   0.485  11.966  1.00  9.970          C  
ATOM    289  C   GLU A  18       0.570  -0.771  12.820  1.00  9.720          C  
ATOM    290  O   GLU A  18       1.352  -1.682  12.532  1.00  9.360          O  
ATOM    291  CB  GLU A  18      -0.674   0.402  10.973  1.00 13.770          C  
ATOM    292  CG  GLU A  18      -0.993   1.681  10.166  1.00 13.770          C  
ATOM    293  CD  GLU A  18      -1.647   2.785  10.990  1.00 13.770          C  
ATOM    294  OE1 GLU A  18      -1.839   2.595  12.159  1.00 13.770          O  
ATOM    295  OE2 GLU A  18      -1.990   3.808  10.437  1.00 13.770          O  
ATOM    296  H   GLU A  18       1.816   0.307  10.263  1.00 11.410          H  
ATOM    297  HA  GLU A  18       0.386   1.358  12.603  1.00 11.960          H  
ATOM    298 1HB  GLU A  18      -0.445  -0.372  10.235  1.00 16.530          H  
ATOM    299 2HB  GLU A  18      -1.579   0.082  11.473  1.00 16.530          H  
ATOM    300 1HG  GLU A  18      -0.057   2.066   9.752  1.00 16.530          H  
ATOM    301 2HG  GLU A  18      -1.644   1.418   9.335  1.00 16.530          H  
ATOM    302  N   PRO A  19      -0.235  -0.913  13.872  1.00 10.030          N  
ATOM    303  CA  PRO A  19      -0.324  -2.141  14.635  1.00 10.010          C  
ATOM    304  C   PRO A  19      -1.162  -3.201  13.904  1.00 10.080          C  
ATOM    305  O   PRO A  19      -2.114  -3.747  14.459  1.00  9.890          O  
ATOM    306  CB  PRO A  19      -0.983  -1.653  15.931  1.00 15.020          C  
ATOM    307  CG  PRO A  19      -1.880  -0.518  15.478  1.00 15.020          C  
ATOM    308  CD  PRO A  19      -1.064   0.196  14.389  1.00 15.020          C  
ATOM    309  HA  PRO A  19       0.689  -2.521  14.826  1.00 12.010          H  
ATOM    310 1HB  PRO A  19      -1.540  -2.475  16.405  1.00 18.020          H  
ATOM    311 2HB  PRO A  19      -0.216  -1.332  16.650  1.00 18.020          H  
ATOM    312 1HG  PRO A  19      -2.830  -0.924  15.093  1.00 18.020          H  
ATOM    313 2HG  PRO A  19      -2.133   0.138  16.326  1.00 18.020          H  
ATOM    314 1HD  PRO A  19      -1.742   0.599  13.632  1.00 18.020          H  
ATOM    315 2HD  PRO A  19      -0.424   0.986  14.830  1.00 18.020          H  
ATOM    316  N   SER A  20      -0.811  -3.433  12.632  1.00 10.500          N  
ATOM    317  CA  SER A  20      -1.356  -4.468  11.781  1.00 10.800          C  
ATOM    318  C   SER A  20      -0.378  -4.595  10.627  1.00 10.480          C  
ATOM    319  O   SER A  20      -0.637  -5.246   9.602  1.00 10.830          O  
ATOM    320  CB  SER A  20      -2.739  -4.103  11.277  1.00 15.000          C  
ATOM    321  OG  SER A  20      -2.705  -2.944  10.487  1.00 15.000          O  
ATOM    322  H   SER A  20       0.001  -2.938  12.269  1.00 12.600          H  
ATOM    323  HA  SER A  20      -1.394  -5.412  12.325  1.00 12.960          H  
ATOM    324 1HB  SER A  20      -3.141  -4.930  10.695  1.00 18.000          H  
ATOM    325 2HB  SER A  20      -3.405  -3.947  12.125  1.00 18.000          H  
ATOM    326  HG  SER A  20      -3.607  -2.799  10.198  1.00 18.000          H  
ATOM    327  N   ASP A  21       0.831  -4.126  10.900  1.00  9.960          N  
ATOM    328  CA  ASP A  21       1.952  -4.313  10.003  1.00  9.730          C  
ATOM    329  C   ASP A  21       2.890  -5.339  10.597  1.00  9.470          C  
ATOM    330  O   ASP A  21       3.658  -5.070  11.524  1.00  9.220          O  
ATOM    331  CB  ASP A  21       2.676  -3.004   9.660  1.00 13.710          C  
ATOM    332  CG  ASP A  21       1.963  -2.086   8.600  1.00 13.710          C  
ATOM    333  OD1 ASP A  21       1.626  -2.610   7.547  1.00 13.710          O  
ATOM    334  OD2 ASP A  21       1.820  -0.883   8.795  1.00 13.710          O  
ATOM    335  H   ASP A  21       0.950  -3.558  11.744  1.00 11.950          H  
ATOM    336  HA  ASP A  21       1.578  -4.716   9.066  1.00 11.680          H  
ATOM    337 1HB  ASP A  21       2.777  -2.435  10.570  1.00 16.460          H  
ATOM    338 2HB  ASP A  21       3.655  -3.230   9.302  1.00 16.460          H  
ATOM    339  N   THR A  22       2.786  -6.535  10.063  1.00  9.690          N  
ATOM    340  CA  THR A  22       3.515  -7.691  10.506  1.00  9.640          C  
ATOM    341  C   THR A  22       4.880  -7.598   9.901  1.00  9.110          C  
ATOM    342  O   THR A  22       5.126  -6.741   9.045  1.00  8.860          O  
ATOM    343  CB  THR A  22       2.893  -8.988   9.998  1.00 13.520          C  
ATOM    344  OG1 THR A  22       3.069  -9.051   8.571  1.00 13.520          O  
ATOM    345  CG2 THR A  22       1.391  -9.015  10.325  1.00 13.520          C  
ATOM    346  H   THR A  22       2.142  -6.666   9.295  1.00 11.630          H  
ATOM    347  HA  THR A  22       3.596  -7.693  11.594  1.00 11.570          H  
ATOM    348  HB  THR A  22       3.394  -9.840  10.458  1.00 16.220          H  
ATOM    349  HG1 THR A  22       3.267  -9.999   8.331  1.00 16.220          H  
ATOM    350 1HG2 THR A  22       0.956  -9.941   9.950  1.00 16.220          H  
ATOM    351 2HG2 THR A  22       1.256  -8.961  11.404  1.00 16.220          H  
ATOM    352 3HG2 THR A  22       0.888  -8.170   9.857  1.00 16.220          H  
ATOM    353  N   ILE A  23       5.769  -8.503  10.270  1.00  9.110          N  
ATOM    354  CA  ILE A  23       7.092  -8.441   9.690  1.00  8.750          C  
ATOM    355  C   ILE A  23       6.998  -8.564   8.178  1.00  8.870          C  
ATOM    356  O   ILE A  23       7.716  -7.863   7.463  1.00  8.500          O  
ATOM    357  CB  ILE A  23       8.027  -9.505  10.264  1.00 12.390          C  
ATOM    358  CG1 ILE A  23       8.236  -9.252  11.805  1.00 12.390          C  
ATOM    359  CG2 ILE A  23       9.381  -9.494   9.495  1.00 12.390          C  
ATOM    360  CD1 ILE A  23       8.848  -7.883  12.218  1.00 12.390          C  
ATOM    361  H   ILE A  23       5.525  -9.208  10.950  1.00 10.930          H  
ATOM    362  HA  ILE A  23       7.519  -7.480   9.916  1.00 10.500          H  
ATOM    363  HB  ILE A  23       7.567 -10.490  10.158  1.00 14.870          H  
ATOM    364 1HG1 ILE A  23       7.282  -9.355  12.305  1.00 14.870          H  
ATOM    365 2HG1 ILE A  23       8.898 -10.030  12.168  1.00 14.870          H  
ATOM    366 1HG2 ILE A  23      10.036 -10.258   9.913  1.00 14.870          H  
ATOM    367 2HG2 ILE A  23       9.226  -9.705   8.440  1.00 14.870          H  
ATOM    368 3HG2 ILE A  23       9.863  -8.517   9.591  1.00 14.870          H  
ATOM    369 1HD1 ILE A  23       8.956  -7.849  13.285  1.00 14.870          H  
ATOM    370 2HD1 ILE A  23       9.820  -7.767  11.767  1.00 14.870          H  
ATOM    371 3HD1 ILE A  23       8.218  -7.055  11.916  1.00 14.870          H  
ATOM    372  N   GLU A  24       6.145  -9.454   7.677  1.00  9.510          N  
ATOM    373  CA  GLU A  24       5.982  -9.605   6.242  1.00  9.850          C  
ATOM    374  C   GLU A  24       5.517  -8.301   5.580  1.00  9.710          C  
ATOM    375  O   GLU A  24       5.939  -7.986   4.460  1.00  9.760          O  
ATOM    376  CB  GLU A  24       4.962 -10.702   5.940  1.00 13.650          C  
ATOM    377  CG  GLU A  24       5.364 -12.088   6.415  1.00 13.650          C  
ATOM    378  CD  GLU A  24       5.058 -12.318   7.880  1.00 13.650          C  
ATOM    379  OE1 GLU A  24       4.514 -11.423   8.522  1.00 13.650          O  
ATOM    380  OE2 GLU A  24       5.374 -13.372   8.368  1.00 13.650          O  
ATOM    381  H   GLU A  24       5.596 -10.042   8.311  1.00 11.410          H  
ATOM    382  HA  GLU A  24       6.949  -9.882   5.816  1.00 11.820          H  
ATOM    383 1HB  GLU A  24       4.007 -10.444   6.395  1.00 16.380          H  
ATOM    384 2HB  GLU A  24       4.798 -10.755   4.864  1.00 16.380          H  
ATOM    385 1HG  GLU A  24       4.842 -12.835   5.819  1.00 16.380          H  
ATOM    386 2HG  GLU A  24       6.434 -12.212   6.251  1.00 16.380          H  
ATOM    387  N   ASN A  25       4.651  -7.536   6.273  1.00  9.680          N  
ATOM    388  CA  ASN A  25       4.138  -6.297   5.700  1.00  9.770          C  
ATOM    389  C   ASN A  25       5.198  -5.202   5.681  1.00  9.120          C  
ATOM    390  O   ASN A  25       5.321  -4.497   4.676  1.00  9.260          O  
ATOM    391  CB  ASN A  25       2.884  -5.818   6.428  1.00 13.640          C  
ATOM    392  CG  ASN A  25       1.635  -6.673   6.126  1.00 13.640          C  
ATOM    393  OD1 ASN A  25       1.637  -7.422   5.137  1.00 13.640          O  
ATOM    394  ND2 ASN A  25       0.562  -6.571   6.919  1.00 13.640          N  
ATOM    395  H   ASN A  25       4.334  -7.853   7.191  1.00 11.620          H  
ATOM    396  HA  ASN A  25       3.868  -6.489   4.662  1.00 11.720          H  
ATOM    397 1HB  ASN A  25       3.079  -5.841   7.483  1.00 16.370          H  
ATOM    398 2HB  ASN A  25       2.676  -4.778   6.165  1.00 16.370          H  
ATOM    399 1HD2 ASN A  25      -0.246  -7.118   6.708  1.00 16.370          H  
ATOM    400 2HD2 ASN A  25       0.492  -5.945   7.732  1.00 16.370          H  
ATOM    401  N   VAL A  26       6.000  -5.076   6.749  1.00  8.550          N  
ATOM    402  CA  VAL A  26       7.005  -4.010   6.742  1.00  8.080          C  
ATOM    403  C   VAL A  26       8.127  -4.386   5.783  1.00  7.980          C  
ATOM    404  O   VAL A  26       8.694  -3.526   5.099  1.00  7.960          O  
ATOM    405  CB  VAL A  26       7.566  -3.677   8.163  1.00 11.500          C  
ATOM    406  CG1 VAL A  26       6.420  -3.295   9.092  1.00 11.500          C  
ATOM    407  CG2 VAL A  26       8.329  -4.843   8.755  1.00 11.500          C  
ATOM    408  H   VAL A  26       5.849  -5.687   7.558  1.00 10.260          H  
ATOM    409  HA  VAL A  26       6.531  -3.109   6.366  1.00  9.700          H  
ATOM    410  HB  VAL A  26       8.227  -2.817   8.085  1.00 13.800          H  
ATOM    411 1HG1 VAL A  26       6.816  -3.032  10.079  1.00 13.800          H  
ATOM    412 2HG1 VAL A  26       5.885  -2.446   8.679  1.00 13.800          H  
ATOM    413 3HG1 VAL A  26       5.742  -4.142   9.193  1.00 13.800          H  
ATOM    414 1HG2 VAL A  26       8.699  -4.578   9.750  1.00 13.800          H  
ATOM    415 2HG2 VAL A  26       7.655  -5.657   8.830  1.00 13.800          H  
ATOM    416 3HG2 VAL A  26       9.178  -5.124   8.147  1.00 13.800          H  
ATOM    417  N   LYS A  27       8.449  -5.684   5.729  1.00  8.080          N  
ATOM    418  CA  LYS A  27       9.475  -6.182   4.850  1.00  8.150          C  
ATOM    419  C   LYS A  27       9.135  -5.844   3.428  1.00  8.580          C  
ATOM    420  O   LYS A  27       9.906  -5.174   2.747  1.00  8.540          O  
ATOM    421  CB  LYS A  27       9.599  -7.700   5.002  1.00 11.380          C  
ATOM    422  CG  LYS A  27      10.626  -8.377   4.106  1.00 11.380          C  
ATOM    423  CD  LYS A  27      10.698  -9.876   4.388  1.00 11.380          C  
ATOM    424  CE  LYS A  27      11.696 -10.568   3.462  1.00 11.380          C  
ATOM    425  NZ  LYS A  27      11.767 -12.040   3.714  1.00 11.380          N  
ATOM    426  H   LYS A  27       7.977  -6.352   6.340  1.00  9.700          H  
ATOM    427  HA  LYS A  27      10.419  -5.703   5.099  1.00  9.780          H  
ATOM    428 1HB  LYS A  27       9.847  -7.936   6.033  1.00 13.660          H  
ATOM    429 2HB  LYS A  27       8.633  -8.158   4.800  1.00 13.660          H  
ATOM    430 1HG  LYS A  27      10.350  -8.233   3.057  1.00 13.660          H  
ATOM    431 2HG  LYS A  27      11.593  -7.945   4.256  1.00 13.660          H  
ATOM    432 1HD  LYS A  27      11.006 -10.035   5.424  1.00 13.660          H  
ATOM    433 2HD  LYS A  27       9.712 -10.319   4.249  1.00 13.660          H  
ATOM    434 1HE  LYS A  27      11.400 -10.398   2.428  1.00 13.660          H  
ATOM    435 2HE  LYS A  27      12.685 -10.135   3.620  1.00 13.660          H  
ATOM    436 1HZ  LYS A  27      12.438 -12.453   3.083  1.00 13.660          H  
ATOM    437 2HZ  LYS A  27      12.055 -12.209   4.667  1.00 13.660          H  
ATOM    438 3HZ  LYS A  27      10.860 -12.456   3.559  1.00 13.660          H  
ATOM    439  N   ALA A  28       7.950  -6.245   2.967  1.00  9.130          N  
ATOM    440  CA  ALA A  28       7.611  -5.938   1.593  1.00  9.750          C  
ATOM    441  C   ALA A  28       7.508  -4.443   1.330  1.00  9.680          C  
ATOM    442  O   ALA A  28       8.104  -3.931   0.378  1.00  9.980          O  
ATOM    443  CB  ALA A  28       6.290  -6.584   1.239  1.00 13.400          C  
ATOM    444  H   ALA A  28       7.306  -6.797   3.546  1.00 10.960          H  
ATOM    445  HA  ALA A  28       8.392  -6.346   0.952  1.00 11.700          H  
ATOM    446 1HB  ALA A  28       6.058  -6.377   0.191  1.00 16.080          H  
ATOM    447 2HB  ALA A  28       6.362  -7.659   1.392  1.00 16.080          H  
ATOM    448 3HB  ALA A  28       5.504  -6.178   1.880  1.00 16.080          H  
ATOM    449  N   LYS A  29       6.855  -3.687   2.222  1.00  9.380          N  
ATOM    450  CA  LYS A  29       6.659  -2.272   1.944  1.00  9.500          C  
ATOM    451  C   LYS A  29       7.955  -1.513   1.698  1.00  9.130          C  
ATOM    452  O   LYS A  29       8.005  -0.690   0.786  1.00  9.540          O  
ATOM    453  CB  LYS A  29       5.807  -1.643   3.031  1.00 13.250          C  
ATOM    454  CG  LYS A  29       4.335  -2.061   2.947  1.00 13.250          C  
ATOM    455  CD  LYS A  29       3.482  -1.476   4.071  1.00 13.250          C  
ATOM    456  CE  LYS A  29       2.012  -1.902   3.939  1.00 13.250          C  
ATOM    457  NZ  LYS A  29       1.138  -1.381   5.063  1.00 13.250          N  
ATOM    458  H   LYS A  29       6.418  -4.098   3.054  1.00 11.260          H  
ATOM    459  HA  LYS A  29       6.080  -2.196   1.031  1.00 11.400          H  
ATOM    460 1HB  LYS A  29       6.178  -1.981   3.990  1.00 15.900          H  
ATOM    461 2HB  LYS A  29       5.884  -0.559   2.990  1.00 15.900          H  
ATOM    462 1HG  LYS A  29       3.954  -1.708   2.010  1.00 15.900          H  
ATOM    463 2HG  LYS A  29       4.254  -3.142   2.948  1.00 15.900          H  
ATOM    464 1HD  LYS A  29       3.867  -1.805   5.041  1.00 15.900          H  
ATOM    465 2HD  LYS A  29       3.526  -0.397   4.019  1.00 15.900          H  
ATOM    466 1HE  LYS A  29       1.634  -1.515   2.995  1.00 15.900          H  
ATOM    467 2HE  LYS A  29       1.953  -2.993   3.924  1.00 15.900          H  
ATOM    468 1HZ  LYS A  29       0.189  -1.679   4.920  1.00 15.900          H  
ATOM    469 2HZ  LYS A  29       1.448  -1.751   5.978  1.00 15.900          H  
ATOM    470 3HZ  LYS A  29       1.173  -0.374   5.092  1.00 15.900          H  
ATOM    471  N   ILE A  30       9.014  -1.807   2.452  1.00  8.500          N  
ATOM    472  CA  ILE A  30      10.273  -1.125   2.187  1.00  8.280          C  
ATOM    473  C   ILE A  30      11.179  -1.909   1.229  1.00  8.590          C  
ATOM    474  O   ILE A  30      11.702  -1.344   0.259  1.00  8.830          O  
ATOM    475  CB  ILE A  30      11.048  -0.810   3.483  1.00 11.680          C  
ATOM    476  CG1 ILE A  30      10.231   0.188   4.342  1.00 11.680          C  
ATOM    477  CG2 ILE A  30      12.449  -0.224   3.133  1.00 11.680          C  
ATOM    478  CD1 ILE A  30      10.765   0.386   5.747  1.00 11.680          C  
ATOM    479  H   ILE A  30       8.919  -2.478   3.226  1.00 10.200          H  
ATOM    480  HA  ILE A  30      10.046  -0.176   1.714  1.00  9.940          H  
ATOM    481  HB  ILE A  30      11.171  -1.726   4.064  1.00 14.020          H  
ATOM    482 1HG1 ILE A  30      10.229   1.155   3.846  1.00 14.020          H  
ATOM    483 2HG1 ILE A  30       9.205  -0.168   4.411  1.00 14.020          H  
ATOM    484 1HG2 ILE A  30      13.009  -0.002   4.030  1.00 14.020          H  
ATOM    485 2HG2 ILE A  30      13.034  -0.930   2.546  1.00 14.020          H  
ATOM    486 3HG2 ILE A  30      12.327   0.692   2.565  1.00 14.020          H  
ATOM    487 1HD1 ILE A  30      10.160   1.091   6.270  1.00 14.020          H  
ATOM    488 2HD1 ILE A  30      10.756  -0.562   6.283  1.00 14.020          H  
ATOM    489 3HD1 ILE A  30      11.775   0.765   5.718  1.00 14.020          H  
ATOM    490  N   GLN A  31      11.412  -3.193   1.500  1.00  8.760          N  
ATOM    491  CA  GLN A  31      12.372  -3.960   0.721  1.00  9.230          C  
ATOM    492  C   GLN A  31      12.013  -4.056  -0.758  1.00  9.840          C  
ATOM    493  O   GLN A  31      12.899  -3.975  -1.613  1.00 10.130          O  
ATOM    494  CB  GLN A  31      12.581  -5.356   1.303  1.00 12.730          C  
ATOM    495  CG  GLN A  31      13.695  -6.125   0.625  1.00 12.730          C  
ATOM    496  CD  GLN A  31      14.005  -7.406   1.306  1.00 12.730          C  
ATOM    497  OE1 GLN A  31      13.353  -7.785   2.282  1.00 12.730          O  
ATOM    498  NE2 GLN A  31      15.015  -8.103   0.804  1.00 12.730          N  
ATOM    499  H   GLN A  31      10.920  -3.664   2.259  1.00 10.510          H  
ATOM    500  HA  GLN A  31      13.331  -3.450   0.796  1.00 11.080          H  
ATOM    501 1HB  GLN A  31      12.790  -5.282   2.373  1.00 15.280          H  
ATOM    502 2HB  GLN A  31      11.668  -5.938   1.181  1.00 15.280          H  
ATOM    503 1HG  GLN A  31      13.407  -6.348  -0.402  1.00 15.280          H  
ATOM    504 2HG  GLN A  31      14.591  -5.517   0.637  1.00 15.280          H  
ATOM    505 1HE2 GLN A  31      15.281  -8.975   1.211  1.00 15.280          H  
ATOM    506 2HE2 GLN A  31      15.518  -7.759   0.008  1.00 15.280          H  
ATOM    507  N   ASP A  32      10.725  -4.117  -1.114  1.00 10.130          N  
ATOM    508  CA  ASP A  32      10.372  -4.241  -2.522  1.00 10.860          C  
ATOM    509  C   ASP A  32      10.556  -2.921  -3.278  1.00 10.820          C  
ATOM    510  O   ASP A  32      10.358  -2.869  -4.493  1.00 11.450          O  
ATOM    511  CB  ASP A  32       8.924  -4.720  -2.699  1.00 14.910          C  
ATOM    512  CG  ASP A  32       8.675  -6.194  -2.288  1.00 14.910          C  
ATOM    513  OD1 ASP A  32       9.609  -6.957  -2.190  1.00 14.910          O  
ATOM    514  OD2 ASP A  32       7.532  -6.538  -2.096  1.00 14.910          O  
ATOM    515  H   ASP A  32       9.959  -4.139  -0.434  1.00 12.160          H  
ATOM    516  HA  ASP A  32      11.031  -4.983  -2.973  1.00 13.030          H  
ATOM    517 1HB  ASP A  32       8.270  -4.079  -2.111  1.00 17.890          H  
ATOM    518 2HB  ASP A  32       8.636  -4.601  -3.742  1.00 17.890          H  
ATOM    519  N   LYS A  33      10.898  -1.842  -2.569  1.00 10.220          N  
ATOM    520  CA  LYS A  33      11.113  -0.558  -3.203  1.00 10.350          C  
ATOM    521  C   LYS A  33      12.610  -0.206  -3.248  1.00 10.140          C  
ATOM    522  O   LYS A  33      13.078   0.335  -4.252  1.00 10.620          O  
ATOM    523  CB  LYS A  33      10.324   0.515  -2.464  1.00 14.440          C  
ATOM    524  CG  LYS A  33       8.799   0.312  -2.423  1.00 14.440          C  
ATOM    525  CD  LYS A  33       8.168   0.378  -3.814  1.00 14.440          C  
ATOM    526  CE  LYS A  33       6.650   0.298  -3.752  1.00 14.440          C  
ATOM    527  NZ  LYS A  33       6.043   0.349  -5.123  1.00 14.440          N  
ATOM    528  H   LYS A  33      11.049  -1.914  -1.564  1.00 12.260          H  
ATOM    529  HA  LYS A  33      10.772  -0.612  -4.234  1.00 12.420          H  
ATOM    530 1HB  LYS A  33      10.668   0.528  -1.442  1.00 17.330          H  
ATOM    531 2HB  LYS A  33      10.525   1.490  -2.902  1.00 17.330          H  
ATOM    532 1HG  LYS A  33       8.585  -0.665  -1.978  1.00 17.330          H  
ATOM    533 2HG  LYS A  33       8.353   1.071  -1.786  1.00 17.330          H  
ATOM    534 1HD  LYS A  33       8.462   1.305  -4.308  1.00 17.330          H  
ATOM    535 2HD  LYS A  33       8.514  -0.463  -4.414  1.00 17.330          H  
ATOM    536 1HE  LYS A  33       6.361  -0.636  -3.271  1.00 17.330          H  
ATOM    537 2HE  LYS A  33       6.267   1.133  -3.160  1.00 17.330          H  
ATOM    538 1HZ  LYS A  33       5.036   0.294  -5.053  1.00 17.330          H  
ATOM    539 2HZ  LYS A  33       6.299   1.217  -5.573  1.00 17.330          H  
ATOM    540 3HZ  LYS A  33       6.386  -0.429  -5.673  1.00 17.330          H  
ATOM    541  N   GLU A  34      13.371  -0.517  -2.177  1.00  9.550          N  
ATOM    542  CA  GLU A  34      14.806  -0.172  -2.179  1.00  9.460          C  
ATOM    543  C   GLU A  34      15.813  -1.338  -2.059  1.00  9.640          C  
ATOM    544  O   GLU A  34      17.020  -1.103  -2.103  1.00  9.870          O  
ATOM    545  CB  GLU A  34      15.139   0.873  -1.107  1.00 13.280          C  
ATOM    546  CG  GLU A  34      14.902   0.469   0.321  1.00 13.280          C  
ATOM    547  CD  GLU A  34      15.366   1.539   1.316  1.00 13.280          C  
ATOM    548  OE1 GLU A  34      15.580   2.670   0.911  1.00 13.280          O  
ATOM    549  OE2 GLU A  34      15.589   1.224   2.452  1.00 13.280          O  
ATOM    550  H   GLU A  34      12.929  -0.938  -1.358  1.00 11.460          H  
ATOM    551  HA  GLU A  34      15.016   0.307  -3.134  1.00 11.350          H  
ATOM    552 1HB  GLU A  34      16.191   1.144  -1.191  1.00 15.940          H  
ATOM    553 2HB  GLU A  34      14.571   1.763  -1.300  1.00 15.940          H  
ATOM    554 1HG  GLU A  34      13.836   0.308   0.452  1.00 15.940          H  
ATOM    555 2HG  GLU A  34      15.396  -0.460   0.521  1.00 15.940          H  
ATOM    556  N   GLY A  35      15.359  -2.583  -1.870  1.00  9.690          N  
ATOM    557  CA  GLY A  35      16.267  -3.729  -1.744  1.00 10.020          C  
ATOM    558  C   GLY A  35      16.860  -3.971  -0.352  1.00  9.700          C  
ATOM    559  O   GLY A  35      17.663  -4.889  -0.173  1.00 10.070          O  
ATOM    560  H   GLY A  35      14.363  -2.789  -1.836  1.00 11.630          H  
ATOM    561 1HA  GLY A  35      15.723  -4.623  -2.053  1.00 12.020          H  
ATOM    562 2HA  GLY A  35      17.080  -3.607  -2.457  1.00 12.020          H  
ATOM    563  N   ILE A  36      16.464  -3.170   0.625  1.00  9.150          N  
ATOM    564  CA  ILE A  36      16.981  -3.280   1.982  1.00  8.970          C  
ATOM    565  C   ILE A  36      16.057  -4.079   2.914  1.00  9.060          C  
ATOM    566  O   ILE A  36      14.953  -3.624   3.209  1.00  8.820          O  
ATOM    567  CB  ILE A  36      17.182  -1.880   2.579  1.00 12.630          C  
ATOM    568  CG1 ILE A  36      18.145  -1.020   1.660  1.00 12.630          C  
ATOM    569  CG2 ILE A  36      17.687  -1.975   4.020  1.00 12.630          C  
ATOM    570  CD1 ILE A  36      19.569  -1.573   1.457  1.00 12.630          C  
ATOM    571  H   ILE A  36      15.798  -2.447   0.391  1.00 10.980          H  
ATOM    572  HA  ILE A  36      17.947  -3.740   1.908  1.00 10.760          H  
ATOM    573  HB  ILE A  36      16.221  -1.365   2.595  1.00 15.160          H  
ATOM    574 1HG1 ILE A  36      17.694  -0.931   0.676  1.00 15.160          H  
ATOM    575 2HG1 ILE A  36      18.214  -0.032   2.083  1.00 15.160          H  
ATOM    576 1HG2 ILE A  36      17.784  -0.989   4.429  1.00 15.160          H  
ATOM    577 2HG2 ILE A  36      16.986  -2.536   4.640  1.00 15.160          H  
ATOM    578 3HG2 ILE A  36      18.641  -2.467   4.032  1.00 15.160          H  
ATOM    579 1HD1 ILE A  36      20.122  -0.893   0.812  1.00 15.160          H  
ATOM    580 2HD1 ILE A  36      20.083  -1.651   2.413  1.00 15.160          H  
ATOM    581 3HD1 ILE A  36      19.539  -2.550   0.986  1.00 15.160          H  
ATOM    582  N   PRO A  37      16.497  -5.233   3.440  1.00  9.540          N  
ATOM    583  CA  PRO A  37      15.757  -6.110   4.318  1.00  9.860          C  
ATOM    584  C   PRO A  37      15.633  -5.545   5.751  1.00  9.440          C  
ATOM    585  O   PRO A  37      16.499  -4.756   6.169  1.00  9.110          O  
ATOM    586  CB  PRO A  37      16.587  -7.400   4.257  1.00 14.790          C  
ATOM    587  CG  PRO A  37      17.985  -6.940   3.998  1.00 14.790          C  
ATOM    588  CD  PRO A  37      17.850  -5.724   3.128  1.00 14.790          C  
ATOM    589  HA  PRO A  37      14.783  -6.257   3.842  1.00 11.830          H  
ATOM    590 1HB  PRO A  37      16.528  -7.947   5.217  1.00 17.750          H  
ATOM    591 2HB  PRO A  37      16.198  -8.070   3.482  1.00 17.750          H  
ATOM    592 1HG  PRO A  37      18.479  -6.728   4.964  1.00 17.750          H  
ATOM    593 2HG  PRO A  37      18.569  -7.743   3.521  1.00 17.750          H  
ATOM    594 1HD  PRO A  37      18.594  -5.013   3.458  1.00 17.750          H  
ATOM    595 2HD  PRO A  37      17.947  -5.997   2.065  1.00 17.750          H  
ATOM    596  N   PRO A  38      14.622  -6.008   6.520  1.00  9.620          N  
ATOM    597  CA  PRO A  38      14.314  -5.727   7.922  1.00  9.410          C  
ATOM    598  C   PRO A  38      15.484  -5.645   8.904  1.00  9.700          C  
ATOM    599  O   PRO A  38      15.419  -4.814   9.815  1.00  9.550          O  
ATOM    600  CB  PRO A  38      13.396  -6.906   8.269  1.00 14.120          C  
ATOM    601  CG  PRO A  38      12.673  -7.189   7.001  1.00 14.120          C  
ATOM    602  CD  PRO A  38      13.669  -6.970   5.911  1.00 14.120          C  
ATOM    603  HA  PRO A  38      13.729  -4.803   7.966  1.00 11.290          H  
ATOM    604 1HB  PRO A  38      13.983  -7.755   8.646  1.00 16.940          H  
ATOM    605 2HB  PRO A  38      12.707  -6.618   9.079  1.00 16.940          H  
ATOM    606 1HG  PRO A  38      12.271  -8.214   7.022  1.00 16.940          H  
ATOM    607 2HG  PRO A  38      11.806  -6.516   6.932  1.00 16.940          H  
ATOM    608 1HD  PRO A  38      14.149  -7.912   5.623  1.00 16.940          H  
ATOM    609 2HD  PRO A  38      13.119  -6.498   5.084  1.00 16.940          H  
ATOM    610  N   ASP A  39      16.545  -6.456   8.734  1.00 10.260          N  
ATOM    611  CA  ASP A  39      17.673  -6.440   9.656  1.00 10.750          C  
ATOM    612  C   ASP A  39      18.658  -5.294   9.434  1.00 10.430          C  
ATOM    613  O   ASP A  39      19.512  -5.052  10.285  1.00 10.830          O  
ATOM    614  CB  ASP A  39      18.411  -7.769   9.576  1.00 14.850          C  
ATOM    615  CG  ASP A  39      18.888  -8.036   8.194  1.00 14.850          C  
ATOM    616  OD1 ASP A  39      18.040  -8.025   7.318  1.00 14.850          O  
ATOM    617  OD2 ASP A  39      20.066  -8.236   7.989  1.00 14.850          O  
ATOM    618  H   ASP A  39      16.614  -7.145   7.973  1.00 12.310          H  
ATOM    619  HA  ASP A  39      17.273  -6.338  10.662  1.00 12.900          H  
ATOM    620 1HB  ASP A  39      19.261  -7.758  10.261  1.00 17.820          H  
ATOM    621 2HB  ASP A  39      17.748  -8.576   9.885  1.00 17.820          H  
ATOM    622  N   GLN A  40      18.586  -4.639   8.274  1.00  9.870          N  
ATOM    623  CA  GLN A  40      19.497  -3.550   7.930  1.00  9.690          C  
ATOM    624  C   GLN A  40      18.853  -2.198   8.181  1.00  9.010          C  
ATOM    625  O   GLN A  40      19.534  -1.202   8.444  1.00  9.050          O  
ATOM    626  CB  GLN A  40      19.930  -3.639   6.469  1.00 13.640          C  
ATOM    627  CG  GLN A  40      20.790  -4.826   6.129  1.00 13.640          C  
ATOM    628  CD  GLN A  40      21.106  -4.877   4.648  1.00 13.640          C  
ATOM    629  OE1 GLN A  40      20.791  -3.939   3.909  1.00 13.640          O  
ATOM    630  NE2 GLN A  40      21.721  -5.961   4.200  1.00 13.640          N  
ATOM    631  H   GLN A  40      17.843  -4.887   7.616  1.00 11.840          H  
ATOM    632  HA  GLN A  40      20.385  -3.626   8.559  1.00 11.630          H  
ATOM    633 1HB  GLN A  40      19.035  -3.736   5.866  1.00 16.370          H  
ATOM    634 2HB  GLN A  40      20.444  -2.725   6.171  1.00 16.370          H  
ATOM    635 1HG  GLN A  40      21.727  -4.747   6.683  1.00 16.370          H  
ATOM    636 2HG  GLN A  40      20.262  -5.742   6.411  1.00 16.370          H  
ATOM    637 1HE2 GLN A  40      21.955  -6.044   3.229  1.00 16.370          H  
ATOM    638 2HE2 GLN A  40      21.941  -6.713   4.831  1.00 16.370          H  
ATOM    639  N   GLN A  41      17.530  -2.153   8.117  1.00  8.550          N  
ATOM    640  CA  GLN A  41      16.857  -0.867   8.285  1.00  7.980          C  
ATOM    641  C   GLN A  41      16.295  -0.634   9.683  1.00  7.990          C  
ATOM    642  O   GLN A  41      15.722  -1.528  10.301  1.00  8.150          O  
ATOM    643  CB  GLN A  41      15.696  -0.744   7.279  1.00 11.400          C  
ATOM    644  CG  GLN A  41      14.600  -1.833   7.410  1.00 11.400          C  
ATOM    645  CD  GLN A  41      13.461  -1.494   8.393  1.00 11.400          C  
ATOM    646  OE1 GLN A  41      12.774  -0.479   8.231  1.00 11.400          O  
ATOM    647  NE2 GLN A  41      13.280  -2.328   9.423  1.00 11.400          N  
ATOM    648  H   GLN A  41      17.026  -3.004   7.858  1.00 10.260          H  
ATOM    649  HA  GLN A  41      17.573  -0.075   8.078  1.00  9.580          H  
ATOM    650 1HB  GLN A  41      15.207   0.204   7.454  1.00 13.680          H  
ATOM    651 2HB  GLN A  41      16.076  -0.742   6.263  1.00 13.680          H  
ATOM    652 1HG  GLN A  41      14.161  -2.003   6.425  1.00 13.680          H  
ATOM    653 2HG  GLN A  41      15.065  -2.747   7.762  1.00 13.680          H  
ATOM    654 1HE2 GLN A  41      12.564  -2.150  10.097  1.00 13.680          H  
ATOM    655 2HE2 GLN A  41      13.914  -3.140   9.563  1.00 13.680          H  
ATOM    656  N   ARG A  42      16.407   0.609  10.141  1.00  8.010          N  
ATOM    657  CA  ARG A  42      15.754   1.049  11.375  1.00  8.170          C  
ATOM    658  C   ARG A  42      15.052   2.351  11.028  1.00  7.860          C  
ATOM    659  O   ARG A  42      15.566   3.136  10.238  1.00  7.990          O  
ATOM    660  CB  ARG A  42      16.734   1.276  12.514  1.00 11.370          C  
ATOM    661  CG  ARG A  42      17.608   0.093  12.843  1.00 11.370          C  
ATOM    662  CD  ARG A  42      18.471   0.359  14.001  1.00 11.370          C  
ATOM    663  NE  ARG A  42      17.720   0.327  15.272  1.00 11.370          N  
ATOM    664  CZ  ARG A  42      18.073   0.956  16.422  1.00 11.370          C  
ATOM    665  NH1 ARG A  42      19.140   1.715  16.464  1.00 11.370          N  
ATOM    666  NH2 ARG A  42      17.343   0.812  17.512  1.00 11.370          N  
ATOM    667  H   ARG A  42      16.997   1.256   9.610  1.00  9.610          H  
ATOM    668  HA  ARG A  42      15.006   0.315  11.687  1.00  9.800          H  
ATOM    669 1HB  ARG A  42      17.363   2.116  12.310  1.00 13.650          H  
ATOM    670 2HB  ARG A  42      16.166   1.515  13.418  1.00 13.650          H  
ATOM    671 1HG  ARG A  42      16.979  -0.769  13.065  1.00 13.650          H  
ATOM    672 2HG  ARG A  42      18.249  -0.137  11.989  1.00 13.650          H  
ATOM    673 1HD  ARG A  42      19.236  -0.412  14.030  1.00 13.650          H  
ATOM    674 2HD  ARG A  42      18.935   1.336  13.887  1.00 13.650          H  
ATOM    675  HE  ARG A  42      16.901  -0.263  15.295  1.00 13.650          H  
ATOM    676 1HH1 ARG A  42      19.709   1.841  15.649  1.00 13.650          H  
ATOM    677 2HH1 ARG A  42      19.397   2.194  17.330  1.00 13.650          H  
ATOM    678 1HH2 ARG A  42      16.520   0.226  17.502  1.00 13.650          H  
ATOM    679 2HH2 ARG A  42      17.617   1.281  18.366  1.00 13.650          H  
ATOM    680  N   LEU A  43      13.904   2.618  11.609  1.00  7.630          N  
ATOM    681  CA  LEU A  43      13.236   3.886  11.240  1.00  7.490          C  
ATOM    682  C   LEU A  43      13.333   4.955  12.293  1.00  7.960          C  
ATOM    683  O   LEU A  43      13.533   4.664  13.468  1.00  8.180          O  
ATOM    684  CB  LEU A  43      11.765   3.695  10.874  1.00 10.540          C  
ATOM    685  CG  LEU A  43      11.453   2.700   9.734  1.00 10.540          C  
ATOM    686  CD1 LEU A  43       9.987   2.634   9.543  1.00 10.540          C  
ATOM    687  CD2 LEU A  43      12.088   3.141   8.463  1.00 10.540          C  
ATOM    688  H   LEU A  43      13.557   1.948  12.306  1.00  9.160          H  
ATOM    689  HA  LEU A  43      13.728   4.298  10.370  1.00  8.990          H  
ATOM    690 1HB  LEU A  43      11.211   3.417  11.751  1.00 12.650          H  
ATOM    691 2HB  LEU A  43      11.391   4.662  10.552  1.00 12.650          H  
ATOM    692  HG  LEU A  43      11.818   1.706   9.998  1.00 12.650          H  
ATOM    693 1HD1 LEU A  43       9.751   1.937   8.748  1.00 12.650          H  
ATOM    694 2HD1 LEU A  43       9.489   2.317  10.437  1.00 12.650          H  
ATOM    695 3HD1 LEU A  43       9.641   3.622   9.279  1.00 12.650          H  
ATOM    696 1HD2 LEU A  43      11.829   2.423   7.695  1.00 12.650          H  
ATOM    697 2HD2 LEU A  43      11.725   4.126   8.187  1.00 12.650          H  
ATOM    698 3HD2 LEU A  43      13.160   3.169   8.573  1.00 12.650          H  
ATOM    699  N   ILE A  44      13.207   6.215  11.882  1.00  8.260          N  
ATOM    700  CA  ILE A  44      13.176   7.277  12.881  1.00  8.820          C  
ATOM    701  C   ILE A  44      11.774   7.806  13.074  1.00  8.830          C  
ATOM    702  O   ILE A  44      11.224   8.501  12.208  1.00  8.810          O  
ATOM    703  CB  ILE A  44      14.094   8.454  12.532  1.00 12.120          C  
ATOM    704  CG1 ILE A  44      15.542   7.971  12.264  1.00 12.120          C  
ATOM    705  CG2 ILE A  44      14.068   9.491  13.664  1.00 12.120          C  
ATOM    706  CD1 ILE A  44      16.204   7.244  13.424  1.00 12.120          C  
ATOM    707  H   ILE A  44      13.077   6.407  10.885  1.00  9.910          H  
ATOM    708  HA  ILE A  44      13.490   6.871  13.832  1.00 10.580          H  
ATOM    709  HB  ILE A  44      13.731   8.918  11.650  1.00 14.550          H  
ATOM    710 1HG1 ILE A  44      15.533   7.302  11.401  1.00 14.550          H  
ATOM    711 2HG1 ILE A  44      16.152   8.840  12.020  1.00 14.550          H  
ATOM    712 1HG2 ILE A  44      14.705  10.332  13.401  1.00 14.550          H  
ATOM    713 2HG2 ILE A  44      13.055   9.849  13.812  1.00 14.550          H  
ATOM    714 3HG2 ILE A  44      14.418   9.047  14.589  1.00 14.550          H  
ATOM    715 1HD1 ILE A  44      17.198   6.967  13.140  1.00 14.550          H  
ATOM    716 2HD1 ILE A  44      16.265   7.881  14.299  1.00 14.550          H  
ATOM    717 3HD1 ILE A  44      15.645   6.354  13.667  1.00 14.550          H  
ATOM    718  N   PHE A  45      11.225   7.495  14.244  1.00  8.990          N  
ATOM    719  CA  PHE A  45       9.877   7.839  14.654  1.00  9.110          C  
ATOM    720  C   PHE A  45       9.857   8.889  15.738  1.00  9.840          C  
ATOM    721  O   PHE A  45      10.307   8.650  16.853  1.00 10.100          O  
ATOM    722  CB  PHE A  45       9.096   6.619  15.162  1.00 12.710          C  
ATOM    723  CG  PHE A  45       8.595   5.595  14.159  1.00 12.710          C  
ATOM    724  CD1 PHE A  45       8.712   5.749  12.813  1.00 12.710          C  
ATOM    725  CD2 PHE A  45       7.914   4.495  14.602  1.00 12.710          C  
ATOM    726  CE1 PHE A  45       8.149   4.831  11.943  1.00 12.710          C  
ATOM    727  CE2 PHE A  45       7.369   3.598  13.727  1.00 12.710          C  
ATOM    728  CZ  PHE A  45       7.485   3.784  12.406  1.00 12.710          C  
ATOM    729  H   PHE A  45      11.814   6.981  14.903  1.00 10.790          H  
ATOM    730  HA  PHE A  45       9.370   8.245  13.801  1.00 10.930          H  
ATOM    731 1HB  PHE A  45       9.735   6.092  15.870  1.00 15.250          H  
ATOM    732 2HB  PHE A  45       8.245   6.975  15.712  1.00 15.250          H  
ATOM    733  HD1 PHE A  45       9.237   6.597  12.430  1.00 15.250          H  
ATOM    734  HD2 PHE A  45       7.790   4.334  15.667  1.00 15.250          H  
ATOM    735  HE1 PHE A  45       8.227   4.943  10.871  1.00 15.250          H  
ATOM    736  HE2 PHE A  45       6.840   2.731  14.100  1.00 15.250          H  
ATOM    737  HZ  PHE A  45       7.065   3.080  11.713  1.00 15.250          H  
ATOM    738  N   ALA A  46       9.362  10.080  15.416  1.00 10.310          N  
ATOM    739  CA  ALA A  46       9.326  11.180  16.381  1.00 11.130          C  
ATOM    740  C   ALA A  46      10.718  11.409  16.992  1.00 11.570          C  
ATOM    741  O   ALA A  46      10.864  11.661  18.188  1.00 12.130          O  
ATOM    742  CB  ALA A  46       8.298  10.888  17.471  1.00 15.250          C  
ATOM    743  H   ALA A  46       9.005  10.225  14.478  1.00 12.370          H  
ATOM    744  HA  ALA A  46       9.034  12.087  15.852  1.00 13.360          H  
ATOM    745 1HB  ALA A  46       8.257  11.721  18.168  1.00 18.300          H  
ATOM    746 2HB  ALA A  46       7.320  10.747  17.032  1.00 18.300          H  
ATOM    747 3HB  ALA A  46       8.572   9.987  18.016  1.00 18.300          H  
ATOM    748  N   GLY A  47      11.740  11.295  16.149  1.00 11.450          N  
ATOM    749  CA  GLY A  47      13.141  11.480  16.524  1.00 11.940          C  
ATOM    750  C   GLY A  47      13.841  10.257  17.157  1.00 11.680          C  
ATOM    751  O   GLY A  47      15.043  10.313  17.419  1.00 12.120          O  
ATOM    752  H   GLY A  47      11.499  11.126  15.183  1.00 13.740          H  
ATOM    753 1HA  GLY A  47      13.700  11.787  15.641  1.00 14.330          H  
ATOM    754 2HA  GLY A  47      13.201  12.314  17.221  1.00 14.330          H  
ATOM    755  N   LYS A  48      13.128   9.149  17.371  1.00 11.070          N  
ATOM    756  CA  LYS A  48      13.721   7.970  18.009  1.00 10.950          C  
ATOM    757  C   LYS A  48      13.855   6.755  17.090  1.00 10.220          C  
ATOM    758  O   LYS A  48      13.092   6.570  16.145  1.00  9.610          O  
ATOM    759  CB  LYS A  48      12.891   7.614  19.222  1.00 15.380          C  
ATOM    760  CG  LYS A  48      12.908   8.637  20.336  1.00 15.380          C  
ATOM    761  CD  LYS A  48      12.040   8.176  21.503  1.00 15.380          C  
ATOM    762  CE  LYS A  48      12.022   9.201  22.630  1.00 15.380          C  
ATOM    763  NZ  LYS A  48      11.137   8.773  23.754  1.00 15.380          N  
ATOM    764  H   LYS A  48      12.129   9.140  17.152  1.00 13.280          H  
ATOM    765  HA  LYS A  48      14.723   8.235  18.343  1.00 13.140          H  
ATOM    766 1HB  LYS A  48      11.871   7.584  18.894  1.00 18.450          H  
ATOM    767 2HB  LYS A  48      13.167   6.633  19.606  1.00 18.450          H  
ATOM    768 1HG  LYS A  48      13.931   8.797  20.674  1.00 18.450          H  
ATOM    769 2HG  LYS A  48      12.517   9.584  19.953  1.00 18.450          H  
ATOM    770 1HD  LYS A  48      11.018   8.023  21.147  1.00 18.450          H  
ATOM    771 2HD  LYS A  48      12.418   7.230  21.888  1.00 18.450          H  
ATOM    772 1HE  LYS A  48      13.034   9.332  23.009  1.00 18.450          H  
ATOM    773 2HE  LYS A  48      11.663  10.154  22.240  1.00 18.450          H  
ATOM    774 1HZ  LYS A  48      11.150   9.476  24.481  1.00 18.450          H  
ATOM    775 2HZ  LYS A  48      10.189   8.660  23.415  1.00 18.450          H  
ATOM    776 3HZ  LYS A  48      11.466   7.896  24.132  1.00 18.450          H  
ATOM    777  N   GLN A  49      14.803   5.871  17.393  1.00 10.380          N  
ATOM    778  CA  GLN A  49      15.000   4.700  16.536  1.00  9.810          C  
ATOM    779  C   GLN A  49      14.046   3.526  16.807  1.00  9.390          C  
ATOM    780  O   GLN A  49      13.916   3.051  17.948  1.00  9.790          O  
ATOM    781  CB  GLN A  49      16.451   4.246  16.649  1.00 13.960          C  
ATOM    782  CG  GLN A  49      17.443   5.268  16.102  1.00 13.960          C  
ATOM    783  CD  GLN A  49      18.884   4.890  16.287  1.00 13.960          C  
ATOM    784  OE1 GLN A  49      19.251   4.233  17.272  1.00 13.960          O  
ATOM    785  NE2 GLN A  49      19.724   5.300  15.347  1.00 13.960          N  
ATOM    786  H   GLN A  49      15.404   6.024  18.192  1.00 12.460          H  
ATOM    787  HA  GLN A  49      14.835   5.016  15.510  1.00 11.770          H  
ATOM    788 1HB  GLN A  49      16.697   4.025  17.685  1.00 16.750          H  
ATOM    789 2HB  GLN A  49      16.570   3.337  16.073  1.00 16.750          H  
ATOM    790 1HG  GLN A  49      17.281   5.314  15.042  1.00 16.750          H  
ATOM    791 2HG  GLN A  49      17.264   6.244  16.554  1.00 16.750          H  
ATOM    792 1HE2 GLN A  49      20.701   5.088  15.415  1.00 16.750          H  
ATOM    793 2HE2 GLN A  49      19.388   5.834  14.570  1.00 16.750          H  
ATOM    794  N   LEU A  50      13.456   3.039  15.704  1.00  8.720          N  
ATOM    795  CA  LEU A  50      12.499   1.943  15.637  1.00  8.430          C  
ATOM    796  C   LEU A  50      13.109   0.594  15.371  1.00  8.430          C  
ATOM    797  O   LEU A  50      13.704   0.378  14.307  1.00  8.350          O  
ATOM    798  CB  LEU A  50      11.531   2.154  14.462  1.00 11.920          C  
ATOM    799  CG  LEU A  50      10.482   1.030  14.219  1.00 11.920          C  
ATOM    800  CD1 LEU A  50       9.512   1.033  15.313  1.00 11.920          C  
ATOM    801  CD2 LEU A  50       9.863   1.164  12.917  1.00 11.920          C  
ATOM    802  H   LEU A  50      13.647   3.534  14.837  1.00 10.460          H  
ATOM    803  HA  LEU A  50      11.969   1.906  16.567  1.00 10.120          H  
ATOM    804 1HB  LEU A  50      10.991   3.089  14.622  1.00 14.300          H  
ATOM    805 2HB  LEU A  50      12.103   2.257  13.578  1.00 14.300          H  
ATOM    806  HG  LEU A  50      10.961   0.083  14.226  1.00 14.300          H  
ATOM    807 1HD1 LEU A  50       8.815   0.241  15.145  1.00 14.300          H  
ATOM    808 2HD1 LEU A  50      10.030   0.870  16.220  1.00 14.300          H  
ATOM    809 3HD1 LEU A  50       8.988   1.968  15.359  1.00 14.300          H  
ATOM    810 1HD2 LEU A  50       9.141   0.358  12.772  1.00 14.300          H  
ATOM    811 2HD2 LEU A  50       9.391   2.083  12.858  1.00 14.300          H  
ATOM    812 3HD2 LEU A  50      10.632   1.101  12.159  1.00 14.300          H  
ATOM    813  N   GLU A  51      12.857  -0.337  16.288  1.00  8.710          N  
ATOM    814  CA  GLU A  51      13.311  -1.713  16.171  1.00  8.920          C  
ATOM    815  C   GLU A  51      12.329  -2.433  15.241  1.00  8.590          C  
ATOM    816  O   GLU A  51      11.162  -2.053  15.167  1.00  8.490          O  
ATOM    817  CB  GLU A  51      13.426  -2.346  17.556  1.00 12.400          C  
ATOM    818  CG  GLU A  51      14.473  -1.621  18.427  1.00 12.400          C  
ATOM    819  CD  GLU A  51      14.724  -2.241  19.758  1.00 12.400          C  
ATOM    820  OE1 GLU A  51      14.145  -3.249  20.034  1.00 12.400          O  
ATOM    821  OE2 GLU A  51      15.548  -1.726  20.491  1.00 12.400          O  
ATOM    822  H   GLU A  51      12.356  -0.048  17.120  1.00 10.450          H  
ATOM    823  HA  GLU A  51      14.296  -1.724  15.704  1.00 10.700          H  
ATOM    824 1HB  GLU A  51      12.467  -2.301  18.063  1.00 14.880          H  
ATOM    825 2HB  GLU A  51      13.706  -3.397  17.463  1.00 14.880          H  
ATOM    826 1HG  GLU A  51      15.411  -1.589  17.876  1.00 14.880          H  
ATOM    827 2HG  GLU A  51      14.145  -0.591  18.578  1.00 14.880          H  
ATOM    828  N   ASP A  52      12.787  -3.468  14.544  1.00  8.670          N  
ATOM    829  CA  ASP A  52      11.961  -4.131  13.527  1.00  8.640          C  
ATOM    830  C   ASP A  52      10.562  -4.576  13.985  1.00  9.040          C  
ATOM    831  O   ASP A  52       9.567  -4.234  13.344  1.00  9.170          O  
ATOM    832  CB  ASP A  52      12.754  -5.300  12.926  1.00 12.110          C  
ATOM    833  CG  ASP A  52      12.094  -5.940  11.731  1.00 12.110          C  
ATOM    834  OD1 ASP A  52      11.641  -5.201  10.889  1.00 12.110          O  
ATOM    835  OD2 ASP A  52      12.100  -7.147  11.617  1.00 12.110          O  
ATOM    836  H   ASP A  52      13.745  -3.758  14.675  1.00 10.400          H  
ATOM    837  HA  ASP A  52      11.814  -3.411  12.721  1.00 10.370          H  
ATOM    838 1HB  ASP A  52      13.733  -4.935  12.615  1.00 14.530          H  
ATOM    839 2HB  ASP A  52      12.907  -6.065  13.690  1.00 14.530          H  
ATOM    840  N   GLY A  53      10.443  -5.216  15.141  1.00  9.440          N  
ATOM    841  CA  GLY A  53       9.111  -5.637  15.578  1.00 10.030          C  
ATOM    842  C   GLY A  53       8.217  -4.591  16.289  1.00 10.020          C  
ATOM    843  O   GLY A  53       7.201  -4.976  16.873  1.00 10.610          O  
ATOM    844  H   GLY A  53      11.282  -5.537  15.636  1.00 11.330          H  
ATOM    845 1HA  GLY A  53       8.574  -6.001  14.705  1.00 12.040          H  
ATOM    846 2HA  GLY A  53       9.217  -6.490  16.228  1.00 12.040          H  
ATOM    847  N   ARG A  54       8.587  -3.300  16.310  1.00  9.480          N  
ATOM    848  CA  ARG A  54       7.760  -2.294  17.010  1.00  9.560          C  
ATOM    849  C   ARG A  54       6.896  -1.454  16.046  1.00  9.160          C  
ATOM    850  O   ARG A  54       7.046  -1.530  14.826  1.00  8.800          O  
ATOM    851  CB  ARG A  54       8.615  -1.398  17.904  1.00 13.350          C  
ATOM    852  CG  ARG A  54       9.451  -2.116  18.971  1.00 13.350          C  
ATOM    853  CD  ARG A  54       8.631  -2.902  19.944  1.00 13.350          C  
ATOM    854  NE  ARG A  54       7.735  -2.087  20.794  1.00 13.350          N  
ATOM    855  CZ  ARG A  54       8.076  -1.545  22.006  1.00 13.350          C  
ATOM    856  NH1 ARG A  54       9.290  -1.724  22.503  1.00 13.350          N  
ATOM    857  NH2 ARG A  54       7.191  -0.838  22.710  1.00 13.350          N  
ATOM    858  H   ARG A  54       9.440  -2.995  15.825  1.00 11.380          H  
ATOM    859  HA  ARG A  54       7.055  -2.815  17.651  1.00 11.470          H  
ATOM    860 1HB  ARG A  54       9.329  -0.902  17.293  1.00 16.020          H  
ATOM    861 2HB  ARG A  54       8.000  -0.641  18.390  1.00 16.020          H  
ATOM    862 1HG  ARG A  54      10.135  -2.783  18.474  1.00 16.020          H  
ATOM    863 2HG  ARG A  54      10.022  -1.373  19.526  1.00 16.020          H  
ATOM    864 1HD  ARG A  54       8.029  -3.609  19.403  1.00 16.020          H  
ATOM    865 2HD  ARG A  54       9.300  -3.462  20.590  1.00 16.020          H  
ATOM    866  HE  ARG A  54       6.789  -1.876  20.422  1.00 16.020          H  
ATOM    867 1HH1 ARG A  54       9.981  -2.248  21.989  1.00 16.020          H  
ATOM    868 2HH1 ARG A  54       9.534  -1.322  23.401  1.00 16.020          H  
ATOM    869 1HH2 ARG A  54       6.224  -0.686  22.361  1.00 16.020          H  
ATOM    870 2HH2 ARG A  54       7.449  -0.441  23.597  1.00 16.020          H  
ATOM    871  N   THR A  55       5.964  -0.673  16.613  1.00  9.360          N  
ATOM    872  CA  THR A  55       4.988   0.151  15.865  1.00  9.200          C  
ATOM    873  C   THR A  55       5.140   1.667  15.998  1.00  8.940          C  
ATOM    874  O   THR A  55       5.989   2.150  16.740  1.00  9.120          O  
ATOM    875  CB  THR A  55       3.574  -0.182  16.352  1.00 12.940          C  
ATOM    876  OG1 THR A  55       3.464   0.213  17.754  1.00 12.940          O  
ATOM    877  CG2 THR A  55       3.244  -1.645  16.176  1.00 12.940          C  
ATOM    878  H   THR A  55       5.896  -0.658  17.641  1.00 11.230          H  
ATOM    879  HA  THR A  55       5.073  -0.100  14.810  1.00 11.040          H  
ATOM    880  HB  THR A  55       2.852   0.394  15.771  1.00 15.530          H  
ATOM    881  HG1 THR A  55       4.097  -0.327  18.300  1.00 15.530          H  
ATOM    882 1HG2 THR A  55       2.237  -1.830  16.528  1.00 15.530          H  
ATOM    883 2HG2 THR A  55       3.318  -1.907  15.117  1.00 15.530          H  
ATOM    884 3HG2 THR A  55       3.942  -2.251  16.749  1.00 15.530          H  
ATOM    885  N   LEU A  56       4.287   2.427  15.279  1.00  8.730          N  
ATOM    886  CA  LEU A  56       4.268   3.892  15.359  1.00  8.700          C  
ATOM    887  C   LEU A  56       3.739   4.376  16.704  1.00  9.360          C  
ATOM    888  O   LEU A  56       4.194   5.396  17.246  1.00  9.560          O  
ATOM    889  CB  LEU A  56       3.376   4.461  14.219  1.00 12.190          C  
ATOM    890  CG  LEU A  56       1.795   4.304  14.316  1.00 12.190          C  
ATOM    891  CD1 LEU A  56       1.152   5.515  15.090  1.00 12.190          C  
ATOM    892  CD2 LEU A  56       1.211   4.267  12.921  1.00 12.190          C  
ATOM    893  H   LEU A  56       3.659   1.968  14.614  1.00 10.480          H  
ATOM    894  HA  LEU A  56       5.272   4.268  15.252  1.00 10.440          H  
ATOM    895 1HB  LEU A  56       3.536   5.485  14.144  1.00 14.630          H  
ATOM    896 2HB  LEU A  56       3.691   4.006  13.281  1.00 14.630          H  
ATOM    897  HG  LEU A  56       1.553   3.378  14.829  1.00 14.630          H  
ATOM    898 1HD1 LEU A  56       0.074   5.380  15.120  1.00 14.630          H  
ATOM    899 2HD1 LEU A  56       1.501   5.615  16.092  1.00 14.630          H  
ATOM    900 3HD1 LEU A  56       1.384   6.441  14.557  1.00 14.630          H  
ATOM    901 1HD2 LEU A  56       0.130   4.148  12.985  1.00 14.630          H  
ATOM    902 2HD2 LEU A  56       1.434   5.201  12.418  1.00 14.630          H  
ATOM    903 3HD2 LEU A  56       1.615   3.458  12.354  1.00 14.630          H  
ATOM    904  N   SER A  57       2.811   3.609  17.291  1.00  9.850          N  
ATOM    905  CA  SER A  57       2.193   3.982  18.556  1.00 10.580          C  
ATOM    906  C   SER A  57       3.248   4.038  19.634  1.00 10.790          C  
ATOM    907  O   SER A  57       3.323   4.990  20.415  1.00 11.360          O  
ATOM    908  CB  SER A  57       1.124   2.973  18.941  1.00 14.520          C  
ATOM    909  OG  SER A  57       0.056   2.983  18.029  1.00 14.520          O  
ATOM    910  H   SER A  57       2.469   2.794  16.800  1.00 11.820          H  
ATOM    911  HA  SER A  57       1.740   4.968  18.453  1.00 12.700          H  
ATOM    912 1HB  SER A  57       1.565   1.975  18.978  1.00 17.420          H  
ATOM    913 2HB  SER A  57       0.755   3.202  19.939  1.00 17.420          H  
ATOM    914  HG  SER A  57      -0.591   2.364  18.377  1.00 17.420          H  
ATOM    915  N   ASP A  58       4.153   3.074  19.570  1.00 10.440          N  
ATOM    916  CA  ASP A  58       5.252   2.890  20.511  1.00 10.820          C  
ATOM    917  C   ASP A  58       6.200   4.087  20.617  1.00 10.800          C  
ATOM    918  O   ASP A  58       6.946   4.198  21.592  1.00 11.340          O  
ATOM    919  CB  ASP A  58       6.065   1.664  20.083  1.00 15.000          C  
ATOM    920  CG  ASP A  58       5.378   0.315  20.339  1.00 15.000          C  
ATOM    921  OD1 ASP A  58       4.766   0.154  21.370  1.00 15.000          O  
ATOM    922  OD2 ASP A  58       5.474  -0.579  19.483  1.00 15.000          O  
ATOM    923  H   ASP A  58       3.991   2.352  18.864  1.00 12.530          H  
ATOM    924  HA  ASP A  58       4.825   2.708  21.496  1.00 12.980          H  
ATOM    925 1HB  ASP A  58       6.286   1.736  19.041  1.00 18.000          H  
ATOM    926 2HB  ASP A  58       7.023   1.673  20.606  1.00 18.000          H  
ATOM    927  N   TYR A  59       6.238   4.941  19.591  1.00 10.310          N  
ATOM    928  CA  TYR A  59       7.131   6.088  19.564  1.00 10.410          C  
ATOM    929  C   TYR A  59       6.417   7.425  19.509  1.00 10.740          C  
ATOM    930  O   TYR A  59       7.054   8.467  19.379  1.00 10.980          O  
ATOM    931  CB  TYR A  59       8.052   5.935  18.377  1.00 14.530          C  
ATOM    932  CG  TYR A  59       9.002   4.802  18.535  1.00 14.530          C  
ATOM    933  CD1 TYR A  59       8.644   3.517  18.248  1.00 14.530          C  
ATOM    934  CD2 TYR A  59      10.250   5.079  18.953  1.00 14.530          C  
ATOM    935  CE1 TYR A  59       9.547   2.511  18.414  1.00 14.530          C  
ATOM    936  CE2 TYR A  59      11.173   4.099  19.098  1.00 14.530          C  
ATOM    937  CZ  TYR A  59      10.827   2.808  18.841  1.00 14.530          C  
ATOM    938  OH  TYR A  59      11.773   1.812  18.966  1.00 14.530          O  
ATOM    939  H   TYR A  59       5.587   4.845  18.808  1.00 12.370          H  
ATOM    940  HA  TYR A  59       7.728   6.076  20.474  1.00 12.490          H  
ATOM    941 1HB  TYR A  59       7.443   5.756  17.498  1.00 17.440          H  
ATOM    942 2HB  TYR A  59       8.622   6.855  18.221  1.00 17.440          H  
ATOM    943  HD1 TYR A  59       7.651   3.300  17.906  1.00 17.440          H  
ATOM    944  HD2 TYR A  59      10.497   6.088  19.164  1.00 17.440          H  
ATOM    945  HE1 TYR A  59       9.259   1.493  18.201  1.00 17.440          H  
ATOM    946  HE2 TYR A  59      12.185   4.340  19.428  1.00 17.440          H  
ATOM    947  HH  TYR A  59      12.672   2.222  18.867  1.00 17.440          H  
ATOM    948  N   ASN A  60       5.095   7.408  19.600  1.00 10.920          N  
ATOM    949  CA  ASN A  60       4.294   8.620  19.487  1.00 11.390          C  
ATOM    950  C   ASN A  60       4.558   9.402  18.186  1.00 11.150          C  
ATOM    951  O   ASN A  60       4.587  10.643  18.198  1.00 11.670          O  
ATOM    952  CB  ASN A  60       4.510   9.516  20.702  1.00 15.760          C  
ATOM    953  CG  ASN A  60       3.408  10.544  20.894  1.00 15.760          C  
ATOM    954  OD1 ASN A  60       2.239  10.294  20.556  1.00 15.760          O  
ATOM    955  ND2 ASN A  60       3.757  11.687  21.439  1.00 15.760          N  
ATOM    956  H   ASN A  60       4.609   6.523  19.778  1.00 13.100          H  
ATOM    957  HA  ASN A  60       3.245   8.318  19.464  1.00 13.670          H  
ATOM    958 1HB  ASN A  60       4.579   8.899  21.597  1.00 18.910          H  
ATOM    959 2HB  ASN A  60       5.456  10.047  20.598  1.00 18.910          H  
ATOM    960 1HD2 ASN A  60       3.073  12.400  21.596  1.00 18.910          H  
ATOM    961 2HD2 ASN A  60       4.710  11.843  21.695  1.00 18.910          H  
ATOM    962  N   ILE A  61       4.680   8.696  17.054  1.00 10.500          N  
ATOM    963  CA  ILE A  61       4.841   9.390  15.774  1.00 10.390          C  
ATOM    964  C   ILE A  61       3.456   9.575  15.213  1.00 10.850          C  
ATOM    965  O   ILE A  61       2.653   8.645  15.191  1.00 10.850          O  
ATOM    966  CB  ILE A  61       5.805   8.712  14.758  1.00 14.590          C  
ATOM    967  CG1 ILE A  61       5.895   9.620  13.470  1.00 14.590          C  
ATOM    968  CG2 ILE A  61       5.372   7.363  14.416  1.00 14.590          C  
ATOM    969  CD1 ILE A  61       7.002   9.328  12.447  1.00 14.590          C  
ATOM    970  H   ILE A  61       4.628   7.671  17.101  1.00 12.600          H  
ATOM    971  HA  ILE A  61       5.245  10.382  15.963  1.00 12.470          H  
ATOM    972  HB  ILE A  61       6.784   8.670  15.199  1.00 17.510          H  
ATOM    973 1HG1 ILE A  61       4.946   9.527  12.935  1.00 17.510          H  
ATOM    974 2HG1 ILE A  61       6.016  10.652  13.791  1.00 17.510          H  
ATOM    975 1HG2 ILE A  61       6.058   6.907  13.721  1.00 17.510          H  
ATOM    976 2HG2 ILE A  61       5.328   6.764  15.317  1.00 17.510          H  
ATOM    977 3HG2 ILE A  61       4.397   7.429  13.957  1.00 17.510          H  
ATOM    978 1HD1 ILE A  61       6.912  10.038  11.612  1.00 17.510          H  
ATOM    979 2HD1 ILE A  61       7.946   9.459  12.885  1.00 17.510          H  
ATOM    980 3HD1 ILE A  61       6.910   8.318  12.061  1.00 17.510          H  
ATOM    981  N   GLN A  62       3.160  10.798  14.812  1.00 11.410          N  
ATOM    982  CA  GLN A  62       1.833  11.123  14.355  1.00 12.050          C  
ATOM    983  C   GLN A  62       1.681  10.795  12.889  1.00 12.010          C  
ATOM    984  O   GLN A  62       2.660  10.838  12.127  1.00 11.680          O  
ATOM    985  CB  GLN A  62       1.564  12.600  14.616  1.00 16.610          C  
ATOM    986  CG  GLN A  62       1.800  12.983  16.080  1.00 16.610          C  
ATOM    987  CD  GLN A  62       0.988  12.167  17.043  1.00 16.610          C  
ATOM    988  OE1 GLN A  62      -0.244  12.139  16.955  1.00 16.610          O  
ATOM    989  NE2 GLN A  62       1.673  11.482  17.964  1.00 16.610          N  
ATOM    990  H   GLN A  62       3.876  11.510  14.843  1.00 13.690          H  
ATOM    991  HA  GLN A  62       1.111  10.523  14.910  1.00 14.460          H  
ATOM    992 1HB  GLN A  62       2.214  13.208  13.987  1.00 19.940          H  
ATOM    993 2HB  GLN A  62       0.533  12.839  14.357  1.00 19.940          H  
ATOM    994 1HG  GLN A  62       2.851  12.838  16.327  1.00 19.940          H  
ATOM    995 2HG  GLN A  62       1.530  14.031  16.215  1.00 19.940          H  
ATOM    996 1HE2 GLN A  62       1.189  10.914  18.640  1.00 19.940          H  
ATOM    997 2HE2 GLN A  62       2.701  11.515  17.996  1.00 19.940          H  
ATOM    998  N   LYS A  63       0.448  10.484  12.503  1.00 12.480          N  
ATOM    999  CA  LYS A  63       0.156  10.109  11.135  1.00 12.680          C  
ATOM   1000  C   LYS A  63       0.599  11.128  10.113  1.00 13.070          C  
ATOM   1001  O   LYS A  63       0.294  12.317  10.223  1.00 13.490          O  
ATOM   1002  CB  LYS A  63      -1.338   9.827  10.955  1.00 17.670          C  
ATOM   1003  CG  LYS A  63      -1.853   8.570  11.682  1.00 17.670          C  
ATOM   1004  CD  LYS A  63      -3.326   8.301  11.334  1.00 17.670          C  
ATOM   1005  CE  LYS A  63      -3.893   7.038  12.023  1.00 17.670          C  
ATOM   1006  NZ  LYS A  63      -3.252   5.761  11.529  1.00 17.670          N  
ATOM   1007  H   LYS A  63      -0.293  10.488  13.191  1.00 14.980          H  
ATOM   1008  HA  LYS A  63       0.697   9.192  10.923  1.00 15.220          H  
ATOM   1009 1HB  LYS A  63      -1.912  10.682  11.307  1.00 21.210          H  
ATOM   1010 2HB  LYS A  63      -1.550   9.708   9.891  1.00 21.210          H  
ATOM   1011 1HG  LYS A  63      -1.241   7.717  11.379  1.00 21.210          H  
ATOM   1012 2HG  LYS A  63      -1.752   8.701  12.758  1.00 21.210          H  
ATOM   1013 1HD  LYS A  63      -3.928   9.162  11.632  1.00 21.210          H  
ATOM   1014 2HD  LYS A  63      -3.419   8.175  10.256  1.00 21.210          H  
ATOM   1015 1HE  LYS A  63      -3.742   7.114  13.097  1.00 21.210          H  
ATOM   1016 2HE  LYS A  63      -4.962   6.989  11.819  1.00 21.210          H  
ATOM   1017 1HZ  LYS A  63      -3.669   4.966  11.997  1.00 21.210          H  
ATOM   1018 2HZ  LYS A  63      -3.389   5.657  10.529  1.00 21.210          H  
ATOM   1019 3HZ  LYS A  63      -2.256   5.758  11.721  1.00 21.210          H  
ATOM   1020  N   GLU A  64       1.297  10.618   9.097  1.00 13.070          N  
ATOM   1021  CA  GLU A  64       1.843  11.360   7.962  1.00 13.510          C  
ATOM   1022  C   GLU A  64       2.903  12.408   8.324  1.00 13.290          C  
ATOM   1023  O   GLU A  64       3.221  13.272   7.503  1.00 13.810          O  
ATOM   1024  CB  GLU A  64       0.718  12.061   7.183  1.00 18.740          C  
ATOM   1025  CG  GLU A  64      -0.341  11.139   6.589  1.00 18.740          C  
ATOM   1026  CD  GLU A  64      -1.384  11.908   5.810  1.00 18.740          C  
ATOM   1027  OE1 GLU A  64      -1.445  13.100   5.990  1.00 18.740          O  
ATOM   1028  OE2 GLU A  64      -2.106  11.312   5.044  1.00 18.740          O  
ATOM   1029  H   GLU A  64       1.510   9.607   9.130  1.00 15.680          H  
ATOM   1030  HA  GLU A  64       2.304  10.638   7.302  1.00 16.210          H  
ATOM   1031 1HB  GLU A  64       0.219  12.791   7.813  1.00 22.490          H  
ATOM   1032 2HB  GLU A  64       1.157  12.612   6.352  1.00 22.490          H  
ATOM   1033 1HG  GLU A  64       0.143  10.420   5.931  1.00 22.490          H  
ATOM   1034 2HG  GLU A  64      -0.824  10.589   7.395  1.00 22.490          H  
ATOM   1035  N   SER A  65       3.501  12.302   9.508  1.00 12.640          N  
ATOM   1036  CA  SER A  65       4.570  13.214   9.889  1.00 12.520          C  
ATOM   1037  C   SER A  65       5.894  12.792   9.255  1.00 12.070          C  
ATOM   1038  O   SER A  65       6.009  11.701   8.687  1.00 11.730          O  
ATOM   1039  CB  SER A  65       4.661  13.331  11.398  1.00 17.580          C  
ATOM   1040  OG  SER A  65       5.071  12.148  11.988  1.00 17.580          O  
ATOM   1041  H   SER A  65       3.184  11.598  10.179  1.00 15.170          H  
ATOM   1042  HA  SER A  65       4.323  14.204   9.506  1.00 15.020          H  
ATOM   1043 1HB  SER A  65       5.359  14.124  11.655  1.00 21.090          H  
ATOM   1044 2HB  SER A  65       3.685  13.611  11.794  1.00 21.090          H  
ATOM   1045  HG  SER A  65       4.288  11.552  11.956  1.00 21.090          H  
ATOM   1046  N   THR A  66       6.907  13.658   9.345  1.00 12.190          N  
ATOM   1047  CA  THR A  66       8.217  13.373   8.769  1.00 11.860          C  
ATOM   1048  C   THR A  66       8.779  12.068   9.307  1.00 11.170          C  
ATOM   1049  O   THR A  66       8.819  11.852  10.518  1.00 11.330          O  
ATOM   1050  CB  THR A  66       9.205  14.523   9.064  1.00 16.740          C  
ATOM   1051  OG1 THR A  66       8.677  15.752   8.535  1.00 16.740          O  
ATOM   1052  CG2 THR A  66      10.561  14.239   8.411  1.00 16.740          C  
ATOM   1053  H   THR A  66       6.771  14.544   9.808  1.00 14.630          H  
ATOM   1054  HA  THR A  66       8.105  13.275   7.689  1.00 14.230          H  
ATOM   1055  HB  THR A  66       9.333  14.624  10.141  1.00 20.080          H  
ATOM   1056  HG1 THR A  66       9.208  16.492   8.848  1.00 20.080          H  
ATOM   1057 1HG2 THR A  66      11.240  15.061   8.623  1.00 20.080          H  
ATOM   1058 2HG2 THR A  66      10.986  13.318   8.806  1.00 20.080          H  
ATOM   1059 3HG2 THR A  66      10.437  14.143   7.334  1.00 20.080          H  
ATOM   1060  N   LEU A  67       9.228  11.213   8.387  1.00 10.530          N  
ATOM   1061  CA  LEU A  67       9.768   9.903   8.717  1.00  9.920          C  
ATOM   1062  C   LEU A  67      11.061   9.522   7.993  1.00  9.850          C  
ATOM   1063  O   LEU A  67      11.092   9.481   6.757  1.00 10.030          O  
ATOM   1064  CB  LEU A  67       8.701   8.877   8.395  1.00 14.130          C  
ATOM   1065  CG  LEU A  67       9.116   7.469   8.512  1.00 14.130          C  
ATOM   1066  CD1 LEU A  67       9.457   7.138   9.853  1.00 14.130          C  
ATOM   1067  CD2 LEU A  67       8.044   6.647   8.068  1.00 14.130          C  
ATOM   1068  H   LEU A  67       9.163  11.481   7.417  1.00 12.640          H  
ATOM   1069  HA  LEU A  67       9.967   9.900   9.789  1.00 11.900          H  
ATOM   1070 1HB  LEU A  67       7.853   9.041   9.065  1.00 16.960          H  
ATOM   1071 2HB  LEU A  67       8.357   9.042   7.370  1.00 16.960          H  
ATOM   1072  HG  LEU A  67       9.972   7.289   7.922  1.00 16.960          H  
ATOM   1073 1HD1 LEU A  67       9.751   6.108   9.885  1.00 16.960          H  
ATOM   1074 2HD1 LEU A  67      10.266   7.724  10.197  1.00 16.960          H  
ATOM   1075 3HD1 LEU A  67       8.591   7.315  10.467  1.00 16.960          H  
ATOM   1076 1HD2 LEU A  67       8.396   5.662   8.172  1.00 16.960          H  
ATOM   1077 2HD2 LEU A  67       7.159   6.806   8.684  1.00 16.960          H  
ATOM   1078 3HD2 LEU A  67       7.811   6.864   7.031  1.00 16.960          H  
ATOM   1079  N   HIS A  68      12.097   9.148   8.761  1.00  9.740          N  
ATOM   1080  CA  HIS A  68      13.402   8.810   8.161  1.00  9.780          C  
ATOM   1081  C   HIS A  68      13.767   7.325   8.323  1.00  9.110          C  
ATOM   1082  O   HIS A  68      13.028   6.563   8.953  1.00  8.940          O  
ATOM   1083  CB  HIS A  68      14.512   9.664   8.777  1.00 13.680          C  
ATOM   1084  CG  HIS A  68      14.310  11.125   8.616  1.00 13.680          C  
ATOM   1085  ND1 HIS A  68      14.522  11.781   7.428  1.00 13.680          N  
ATOM   1086  CD2 HIS A  68      13.911  12.063   9.501  1.00 13.680          C  
ATOM   1087  CE1 HIS A  68      14.263  13.065   7.588  1.00 13.680          C  
ATOM   1088  NE2 HIS A  68      13.896  13.262   8.839  1.00 13.680          N  
ATOM   1089  H   HIS A  68      11.965   9.128   9.781  1.00 11.690          H  
ATOM   1090  HA  HIS A  68      13.376   9.030   7.096  1.00 11.740          H  
ATOM   1091 1HB  HIS A  68      14.624   9.451   9.804  1.00 16.410          H  
ATOM   1092 2HB  HIS A  68      15.458   9.413   8.304  1.00 16.410          H  
ATOM   1093  HD2 HIS A  68      13.654  11.897  10.548  1.00 16.410          H  
ATOM   1094  HE1 HIS A  68      14.343  13.832   6.819  1.00 16.410          H  
ATOM   1095  HE2 HIS A  68      13.640  14.149   9.247  1.00 16.410          H  
ATOM   1096  N   LEU A  69      14.892   6.912   7.706  1.00  8.860          N  
ATOM   1097  CA  LEU A  69      15.417   5.534   7.791  1.00  8.320          C  
ATOM   1098  C   LEU A  69      16.941   5.509   7.915  1.00  8.770          C  
ATOM   1099  O   LEU A  69      17.661   6.243   7.234  1.00  9.250          O  
ATOM   1100  CB  LEU A  69      14.981   4.685   6.579  1.00 11.860          C  
ATOM   1101  CG  LEU A  69      15.365   3.161   6.524  1.00 11.860          C  
ATOM   1102  CD1 LEU A  69      14.330   2.434   5.698  1.00 11.860          C  
ATOM   1103  CD2 LEU A  69      16.677   2.933   5.851  1.00 11.860          C  
ATOM   1104  H   LEU A  69      15.426   7.589   7.179  1.00 10.630          H  
ATOM   1105  HA  LEU A  69      15.013   5.072   8.684  1.00  9.980          H  
ATOM   1106 1HB  LEU A  69      13.911   4.681   6.591  1.00 14.240          H  
ATOM   1107 2HB  LEU A  69      15.315   5.139   5.673  1.00 14.240          H  
ATOM   1108  HG  LEU A  69      15.381   2.756   7.537  1.00 14.240          H  
ATOM   1109 1HD1 LEU A  69      14.560   1.381   5.635  1.00 14.240          H  
ATOM   1110 2HD1 LEU A  69      13.358   2.553   6.103  1.00 14.240          H  
ATOM   1111 3HD1 LEU A  69      14.353   2.852   4.696  1.00 14.240          H  
ATOM   1112 1HD2 LEU A  69      16.845   1.870   5.835  1.00 14.240          H  
ATOM   1113 2HD2 LEU A  69      16.638   3.310   4.835  1.00 14.240          H  
ATOM   1114 3HD2 LEU A  69      17.478   3.405   6.355  1.00 14.240          H  
ATOM   1115  N   VAL A  70      17.410   4.645   8.801  1.00  8.770          N  
ATOM   1116  CA  VAL A  70      18.815   4.387   9.066  1.00  9.250          C  
ATOM   1117  C   VAL A  70      19.276   3.095   8.410  1.00  8.840          C  
ATOM   1118  O   VAL A  70      18.662   2.045   8.610  1.00  8.490          O  
ATOM   1119  CB  VAL A  70      19.031   4.218  10.581  1.00 12.760          C  
ATOM   1120  CG1 VAL A  70      20.501   3.904  10.902  1.00 12.760          C  
ATOM   1121  CG2 VAL A  70      18.558   5.438  11.294  1.00 12.760          C  
ATOM   1122  H   VAL A  70      16.718   4.111   9.317  1.00 10.520          H  
ATOM   1123  HA  VAL A  70      19.407   5.220   8.686  1.00 11.100          H  
ATOM   1124  HB  VAL A  70      18.456   3.380  10.912  1.00 15.310          H  
ATOM   1125 1HG1 VAL A  70      20.609   3.768  11.977  1.00 15.310          H  
ATOM   1126 2HG1 VAL A  70      20.811   2.991  10.399  1.00 15.310          H  
ATOM   1127 3HG1 VAL A  70      21.133   4.729  10.578  1.00 15.310          H  
ATOM   1128 1HG2 VAL A  70      18.688   5.294  12.362  1.00 15.310          H  
ATOM   1129 2HG2 VAL A  70      19.133   6.300  10.966  1.00 15.310          H  
ATOM   1130 3HG2 VAL A  70      17.503   5.600  11.075  1.00 15.310          H  
ATOM   1131  N   LEU A  71      20.354   3.152   7.630  1.00  9.010          N  
ATOM   1132  CA  LEU A  71      20.882   1.932   7.015  1.00  8.760          C  
ATOM   1133  C   LEU A  71      22.120   1.397   7.695  1.00  9.160          C  
ATOM   1134  O   LEU A  71      23.224   1.926   7.523  1.00  9.640          O  
ATOM   1135  CB  LEU A  71      21.253   2.149   5.538  1.00 12.360          C  
ATOM   1136  CG  LEU A  71      20.150   2.501   4.576  1.00 12.360          C  
ATOM   1137  CD1 LEU A  71      20.737   2.842   3.220  1.00 12.360          C  
ATOM   1138  CD2 LEU A  71      19.265   1.299   4.417  1.00 12.360          C  
ATOM   1139  H   LEU A  71      20.802   4.047   7.477  1.00 10.810          H  
ATOM   1140  HA  LEU A  71      20.128   1.152   7.098  1.00 10.510          H  
ATOM   1141 1HB  LEU A  71      22.000   2.938   5.484  1.00 14.840          H  
ATOM   1142 2HB  LEU A  71      21.705   1.234   5.177  1.00 14.840          H  
ATOM   1143  HG  LEU A  71      19.582   3.352   4.951  1.00 14.840          H  
ATOM   1144 1HD1 LEU A  71      19.928   3.080   2.524  1.00 14.840          H  
ATOM   1145 2HD1 LEU A  71      21.398   3.705   3.315  1.00 14.840          H  
ATOM   1146 3HD1 LEU A  71      21.304   1.991   2.841  1.00 14.840          H  
ATOM   1147 1HD2 LEU A  71      18.461   1.540   3.717  1.00 14.840          H  
ATOM   1148 2HD2 LEU A  71      19.852   0.464   4.031  1.00 14.840          H  
ATOM   1149 3HD2 LEU A  71      18.834   1.016   5.359  1.00 14.840          H  
ATOM   1150  N   ARG A  72      21.977   0.284   8.403  1.00  9.110          N  
ATOM   1151  CA  ARG A  72      23.113  -0.311   9.079  1.00  9.580          C  
ATOM   1152  C   ARG A  72      23.662  -1.301   8.079  1.00  9.430          C  
ATOM   1153  O   ARG A  72      23.593  -2.520   8.246  1.00  9.410          O  
ATOM   1154  CB  ARG A  72      22.703  -0.983  10.381  1.00 13.220          C  
ATOM   1155  CG  ARG A  72      21.999  -0.051  11.387  1.00 13.220          C  
ATOM   1156  CD  ARG A  72      22.838   1.134  11.794  1.00 13.220          C  
ATOM   1157  NE  ARG A  72      24.031   0.780  12.572  1.00 13.220          N  
ATOM   1158  CZ  ARG A  72      25.130   1.550  12.719  1.00 13.220          C  
ATOM   1159  NH1 ARG A  72      25.252   2.710  12.101  1.00 13.220          N  
ATOM   1160  NH2 ARG A  72      26.086   1.115  13.509  1.00 13.220          N  
ATOM   1161  H   ARG A  72      21.059  -0.164   8.478  1.00 10.930          H  
ATOM   1162  HA  ARG A  72      23.877   0.438   9.271  1.00 11.500          H  
ATOM   1163 1HB  ARG A  72      22.013  -1.805  10.164  1.00 15.870          H  
ATOM   1164 2HB  ARG A  72      23.579  -1.408  10.869  1.00 15.870          H  
ATOM   1165 1HG  ARG A  72      21.077   0.327  10.938  1.00 15.870          H  
ATOM   1166 2HG  ARG A  72      21.753  -0.619  12.284  1.00 15.870          H  
ATOM   1167 1HD  ARG A  72      23.135   1.701  10.924  1.00 15.870          H  
ATOM   1168 2HD  ARG A  72      22.217   1.768  12.424  1.00 15.870          H  
ATOM   1169  HE  ARG A  72      24.030  -0.096  13.124  1.00 15.870          H  
ATOM   1170 1HH1 ARG A  72      24.518   3.046  11.497  1.00 15.870          H  
ATOM   1171 2HH1 ARG A  72      26.085   3.266  12.233  1.00 15.870          H  
ATOM   1172 1HH2 ARG A  72      25.941   0.220  14.004  1.00 15.870          H  
ATOM   1173 2HH2 ARG A  72      26.921   1.654  13.658  1.00 15.870          H  
ATOM   1174  N   LEU A  73      24.198  -0.740   7.010  1.00  9.550          N  
ATOM   1175  CA  LEU A  73      24.616  -1.498   5.854  1.00  9.600          C  
ATOM   1176  C   LEU A  73      26.036  -2.001   6.013  1.00  9.610          C  
ATOM   1177  O   LEU A  73      26.970  -1.559   5.336  1.00  9.790          O  
ATOM   1178  CB  LEU A  73      24.447  -0.608   4.615  1.00 13.420          C  
ATOM   1179  CG  LEU A  73      24.517  -1.254   3.219  1.00 13.420          C  
ATOM   1180  CD1 LEU A  73      23.395  -2.290   3.051  1.00 13.420          C  
ATOM   1181  CD2 LEU A  73      24.351  -0.149   2.182  1.00 13.420          C  
ATOM   1182  H   LEU A  73      24.228   0.282   7.014  1.00 11.460          H  
ATOM   1183  HA  LEU A  73      23.959  -2.359   5.773  1.00 11.520          H  
ATOM   1184 1HB  LEU A  73      23.483  -0.127   4.689  1.00 16.100          H  
ATOM   1185 2HB  LEU A  73      25.208   0.168   4.654  1.00 16.100          H  
ATOM   1186  HG  LEU A  73      25.479  -1.752   3.081  1.00 16.100          H  
ATOM   1187 1HD1 LEU A  73      23.446  -2.720   2.052  1.00 16.100          H  
ATOM   1188 2HD1 LEU A  73      23.495  -3.091   3.772  1.00 16.100          H  
ATOM   1189 3HD1 LEU A  73      22.427  -1.808   3.185  1.00 16.100          H  
ATOM   1190 1HD2 LEU A  73      24.397  -0.579   1.181  1.00 16.100          H  
ATOM   1191 2HD2 LEU A  73      23.386   0.340   2.323  1.00 16.100          H  
ATOM   1192 3HD2 LEU A  73      25.151   0.582   2.299  1.00 16.100          H  
ATOM   1193  N   ARG A  74      26.163  -2.944   6.939  1.00  9.660          N  
ATOM   1194  CA  ARG A  74      27.415  -3.578   7.320  1.00  9.880          C  
ATOM   1195  C   ARG A  74      27.176  -5.070   7.489  1.00  9.710          C  
ATOM   1196  O   ARG A  74      26.084  -5.491   7.862  1.00  9.710          O  
ATOM   1197  CB  ARG A  74      27.949  -2.995   8.625  1.00 13.740          C  
ATOM   1198  CG  ARG A  74      28.314  -1.503   8.585  1.00 13.740          C  
ATOM   1199  CD  ARG A  74      29.525  -1.237   7.751  1.00 13.740          C  
ATOM   1200  NE  ARG A  74      29.921   0.160   7.799  1.00 13.740          N  
ATOM   1201  CZ  ARG A  74      29.439   1.146   7.002  1.00 13.740          C  
ATOM   1202  NH1 ARG A  74      28.521   0.903   6.075  1.00 13.740          N  
ATOM   1203  NH2 ARG A  74      29.896   2.382   7.158  1.00 13.740          N  
ATOM   1204  H   ARG A  74      25.294  -3.202   7.415  1.00 11.590          H  
ATOM   1205  HA  ARG A  74      28.143  -3.435   6.526  1.00 11.860          H  
ATOM   1206 1HB  ARG A  74      27.201  -3.132   9.406  1.00 16.490          H  
ATOM   1207 2HB  ARG A  74      28.837  -3.547   8.930  1.00 16.490          H  
ATOM   1208 1HG  ARG A  74      27.482  -0.927   8.190  1.00 16.490          H  
ATOM   1209 2HG  ARG A  74      28.526  -1.165   9.598  1.00 16.490          H  
ATOM   1210 1HD  ARG A  74      30.355  -1.836   8.124  1.00 16.490          H  
ATOM   1211 2HD  ARG A  74      29.335  -1.498   6.716  1.00 16.490          H  
ATOM   1212  HE  ARG A  74      30.620   0.416   8.485  1.00 16.490          H  
ATOM   1213 1HH1 ARG A  74      28.137  -0.046   5.920  1.00 16.490          H  
ATOM   1214 2HH1 ARG A  74      28.179   1.654   5.498  1.00 16.490          H  
ATOM   1215 1HH2 ARG A  74      30.596   2.578   7.862  1.00 16.490          H  
ATOM   1216 2HH2 ARG A  74      29.550   3.129   6.574  1.00 16.490          H  
ATOM   1217  N   GLY A  75      28.182  -5.884   7.205  1.00  9.790          N  
ATOM   1218  CA  GLY A  75      28.021  -7.322   7.393  1.00  9.840          C  
ATOM   1219  C   GLY A  75      27.696  -7.700   8.841  1.00  9.150          C  
ATOM   1220  O   GLY A  75      26.649  -8.304   9.121  1.00  9.210          O  
ATOM   1221  H   GLY A  75      29.058  -5.510   6.871  1.00 11.750          H  
ATOM   1222 1HA  GLY A  75      27.228  -7.682   6.737  1.00 11.810          H  
ATOM   1223 2HA  GLY A  75      28.935  -7.828   7.083  1.00 11.810          H  
ATOM   1224  N   GLY A  76      28.572  -7.285   9.765  1.00  8.720          N  
ATOM   1225  CA  GLY A  76      28.444  -7.612  11.184  1.00  8.180          C  
ATOM   1226  C   GLY A  76      27.496  -6.709  11.968  1.00  7.640          C  
ATOM   1227  O   GLY A  76      26.721  -5.920  11.401  1.00  7.880          O  
ATOM   1228  H   GLY A  76      29.376  -6.761   9.458  1.00 10.460          H  
ATOM   1229 1HA  GLY A  76      28.108  -8.645  11.279  1.00  9.820          H  
ATOM   1230 2HA  GLY A  76      29.431  -7.570  11.644  1.00  9.820          H  
ATOM   1231  N   MET A  77      27.529  -6.868  13.299  1.00  7.100          N  
ATOM   1232  CA  MET A  77      26.597  -6.163  14.168  1.00  6.690          C  
ATOM   1233  C   MET A  77      26.878  -6.199  15.647  1.00  6.020          C  
ATOM   1234  O   MET A  77      27.702  -6.978  16.127  1.00  5.870          O  
ATOM   1235  CB  MET A  77      25.243  -6.766  13.976  1.00  9.530          C  
ATOM   1236  CG  MET A  77      25.171  -8.262  14.350  1.00  9.530          C  
ATOM   1237  SD  MET A  77      23.564  -8.956  14.069  1.00  9.530          S  
ATOM   1238  CE  MET A  77      22.677  -8.368  15.493  1.00  9.530          C  
ATOM   1239  H   MET A  77      28.198  -7.508  13.706  1.00  8.520          H  
ATOM   1240  HA  MET A  77      26.583  -5.116  13.863  1.00  8.030          H  
ATOM   1241 1HB  MET A  77      24.530  -6.226  14.583  1.00 11.440          H  
ATOM   1242 2HB  MET A  77      24.969  -6.650  12.982  1.00 11.440          H  
ATOM   1243 1HG  MET A  77      25.890  -8.830  13.754  1.00 11.440          H  
ATOM   1244 2HG  MET A  77      25.423  -8.410  15.405  1.00 11.440          H  
ATOM   1245 1HE  MET A  77      21.642  -8.694  15.448  1.00 11.440          H  
ATOM   1246 2HE  MET A  77      23.140  -8.768  16.383  1.00 11.440          H  
ATOM   1247 3HE  MET A  77      22.713  -7.303  15.534  1.00 11.440          H  
ATOM   1248  N   GLN A  78      26.125  -5.356  16.358  1.00  5.870          N  
ATOM   1249  CA  GLN A  78      26.076  -5.320  17.811  1.00  5.430          C  
ATOM   1250  C   GLN A  78      24.621  -5.163  18.288  1.00  5.100          C  
ATOM   1251  O   GLN A  78      23.818  -4.503  17.614  1.00  5.330          O  
ATOM   1252  CB  GLN A  78      26.919  -4.150  18.336  1.00  7.780          C  
ATOM   1253  CG  GLN A  78      28.412  -4.244  17.991  1.00  7.780          C  
ATOM   1254  CD  GLN A  78      29.232  -3.085  18.519  1.00  7.780          C  
ATOM   1255  OE1 GLN A  78      28.740  -1.962  18.641  1.00  7.780          O  
ATOM   1256  NE2 GLN A  78      30.498  -3.352  18.825  1.00  7.780          N  
ATOM   1257  H   GLN A  78      25.522  -4.724  15.849  1.00  7.040          H  
ATOM   1258  HA  GLN A  78      26.465  -6.259  18.208  1.00  6.520          H  
ATOM   1259 1HB  GLN A  78      26.535  -3.216  17.925  1.00  9.330          H  
ATOM   1260 2HB  GLN A  78      26.815  -4.093  19.418  1.00  9.330          H  
ATOM   1261 1HG  GLN A  78      28.806  -5.169  18.416  1.00  9.330          H  
ATOM   1262 2HG  GLN A  78      28.525  -4.257  16.911  1.00  9.330          H  
ATOM   1263 1HE2 GLN A  78      31.095  -2.626  19.174  1.00  9.330          H  
ATOM   1264 2HE2 GLN A  78      30.860  -4.280  18.704  1.00  9.330          H  
ATOM   1265  N   ILE A  79      24.336  -5.732  19.464  1.00  4.780          N  
ATOM   1266  CA  ILE A  79      23.084  -5.620  20.232  1.00  4.570          C  
ATOM   1267  C   ILE A  79      23.495  -5.018  21.573  1.00  4.430          C  
ATOM   1268  O   ILE A  79      24.631  -5.225  22.006  1.00  4.560          O  
ATOM   1269  CB  ILE A  79      22.357  -6.998  20.401  1.00  6.480          C  
ATOM   1270  CG1 ILE A  79      21.970  -7.640  19.031  1.00  6.480          C  
ATOM   1271  CG2 ILE A  79      21.113  -6.881  21.294  1.00  6.480          C  
ATOM   1272  CD1 ILE A  79      20.942  -6.895  18.207  1.00  6.480          C  
ATOM   1273  H   ILE A  79      25.070  -6.315  19.889  1.00  5.740          H  
ATOM   1274  HA  ILE A  79      22.410  -4.915  19.748  1.00  5.480          H  
ATOM   1275  HB  ILE A  79      23.033  -7.683  20.857  1.00  7.780          H  
ATOM   1276 1HG1 ILE A  79      22.878  -7.735  18.444  1.00  7.780          H  
ATOM   1277 2HG1 ILE A  79      21.573  -8.631  19.217  1.00  7.780          H  
ATOM   1278 1HG2 ILE A  79      20.671  -7.866  21.395  1.00  7.780          H  
ATOM   1279 2HG2 ILE A  79      21.389  -6.519  22.270  1.00  7.780          H  
ATOM   1280 3HG2 ILE A  79      20.384  -6.198  20.862  1.00  7.780          H  
ATOM   1281 1HD1 ILE A  79      20.753  -7.431  17.293  1.00  7.780          H  
ATOM   1282 2HD1 ILE A  79      20.006  -6.809  18.745  1.00  7.780          H  
ATOM   1283 3HD1 ILE A  79      21.303  -5.901  17.963  1.00  7.780          H  
ATOM   1284  N   PHE A  80      22.645  -4.194  22.186  1.00  4.470          N  
ATOM   1285  CA  PHE A  80      23.015  -3.598  23.467  1.00  4.590          C  
ATOM   1286  C   PHE A  80      22.024  -4.007  24.552  1.00  4.510          C  
ATOM   1287  O   PHE A  80      20.851  -4.183  24.256  1.00  4.650          O  
ATOM   1288  CB  PHE A  80      23.038  -2.088  23.285  1.00  6.380          C  
ATOM   1289  CG  PHE A  80      24.022  -1.719  22.214  1.00  6.380          C  
ATOM   1290  CD1 PHE A  80      23.606  -1.652  20.879  1.00  6.380          C  
ATOM   1291  CD2 PHE A  80      25.348  -1.479  22.500  1.00  6.380          C  
ATOM   1292  CE1 PHE A  80      24.501  -1.362  19.881  1.00  6.380          C  
ATOM   1293  CE2 PHE A  80      26.234  -1.178  21.487  1.00  6.380          C  
ATOM   1294  CZ  PHE A  80      25.809  -1.126  20.186  1.00  6.380          C  
ATOM   1295  H   PHE A  80      21.723  -3.993  21.781  1.00  5.360          H  
ATOM   1296  HA  PHE A  80      24.008  -3.940  23.751  1.00  5.510          H  
ATOM   1297 1HB  PHE A  80      22.046  -1.726  22.998  1.00  7.650          H  
ATOM   1298 2HB  PHE A  80      23.328  -1.601  24.216  1.00  7.650          H  
ATOM   1299  HD1 PHE A  80      22.553  -1.845  20.632  1.00  7.650          H  
ATOM   1300  HD2 PHE A  80      25.699  -1.531  23.533  1.00  7.650          H  
ATOM   1301  HE1 PHE A  80      24.180  -1.314  18.840  1.00  7.650          H  
ATOM   1302  HE2 PHE A  80      27.283  -0.989  21.713  1.00  7.650          H  
ATOM   1303  HZ  PHE A  80      26.520  -0.895  19.390  1.00  7.650          H  
ATOM   1304  N   VAL A  81      22.485  -4.156  25.795  1.00  4.540          N  
ATOM   1305  CA  VAL A  81      21.575  -4.501  26.902  1.00  4.610          C  
ATOM   1306  C   VAL A  81      21.678  -3.588  28.100  1.00  4.940          C  
ATOM   1307  O   VAL A  81      22.778  -3.253  28.540  1.00  5.180          O  
ATOM   1308  CB  VAL A  81      21.835  -5.962  27.373  1.00  6.430          C  
ATOM   1309  CG1 VAL A  81      23.240  -6.111  27.825  1.00  6.430          C  
ATOM   1310  CG2 VAL A  81      20.901  -6.373  28.560  1.00  6.430          C  
ATOM   1311  H   VAL A  81      23.492  -4.045  25.948  1.00  5.450          H  
ATOM   1312  HA  VAL A  81      20.553  -4.431  26.537  1.00  5.530          H  
ATOM   1313  HB  VAL A  81      21.679  -6.614  26.533  1.00  7.710          H  
ATOM   1314 1HG1 VAL A  81      23.410  -7.105  28.112  1.00  7.710          H  
ATOM   1315 2HG1 VAL A  81      23.908  -5.851  27.020  1.00  7.710          H  
ATOM   1316 3HG1 VAL A  81      23.437  -5.485  28.674  1.00  7.710          H  
ATOM   1317 1HG2 VAL A  81      21.110  -7.398  28.839  1.00  7.710          H  
ATOM   1318 2HG2 VAL A  81      21.081  -5.741  29.419  1.00  7.710          H  
ATOM   1319 3HG2 VAL A  81      19.853  -6.291  28.282  1.00  7.710          H  
ATOM   1320  N   LYS A  82      20.534  -3.202  28.648  1.00  5.160          N  
ATOM   1321  CA  LYS A  82      20.512  -2.412  29.864  1.00  5.590          C  
ATOM   1322  C   LYS A  82      20.510  -3.366  31.052  1.00  5.630          C  
ATOM   1323  O   LYS A  82      19.720  -4.311  31.097  1.00  5.610          O  
ATOM   1324  CB  LYS A  82      19.302  -1.482  29.890  1.00  7.650          C  
ATOM   1325  CG  LYS A  82      19.262  -0.536  31.091  1.00  7.650          C  
ATOM   1326  CD  LYS A  82      18.072   0.418  31.007  1.00  7.650          C  
ATOM   1327  CE  LYS A  82      18.008   1.335  32.222  1.00  7.650          C  
ATOM   1328  NZ  LYS A  82      16.848   2.272  32.154  1.00  7.650          N  
ATOM   1329  H   LYS A  82      19.641  -3.489  28.226  1.00  6.190          H  
ATOM   1330  HA  LYS A  82      21.421  -1.820  29.931  1.00  6.710          H  
ATOM   1331 1HB  LYS A  82      19.295  -0.878  28.983  1.00  9.180          H  
ATOM   1332 2HB  LYS A  82      18.389  -2.081  29.891  1.00  9.180          H  
ATOM   1333 1HG  LYS A  82      19.187  -1.118  32.016  1.00  9.180          H  
ATOM   1334 2HG  LYS A  82      20.190   0.040  31.125  1.00  9.180          H  
ATOM   1335 1HD  LYS A  82      18.158   1.028  30.106  1.00  9.180          H  
ATOM   1336 2HD  LYS A  82      17.149  -0.159  30.947  1.00  9.180          H  
ATOM   1337 1HE  LYS A  82      17.919   0.726  33.122  1.00  9.180          H  
ATOM   1338 2HE  LYS A  82      18.928   1.916  32.279  1.00  9.180          H  
ATOM   1339 1HZ  LYS A  82      16.841   2.860  32.976  1.00  9.180          H  
ATOM   1340 2HZ  LYS A  82      16.926   2.850  31.329  1.00  9.180          H  
ATOM   1341 3HZ  LYS A  82      15.987   1.743  32.113  1.00  9.180          H  
ATOM   1342  N   THR A  83      21.390  -3.122  32.011  1.00  5.860          N  
ATOM   1343  CA  THR A  83      21.510  -3.970  33.192  1.00  6.060          C  
ATOM   1344  C   THR A  83      21.326  -3.192  34.485  1.00  6.460          C  
ATOM   1345  O   THR A  83      21.262  -1.959  34.484  1.00  6.860          O  
ATOM   1346  CB  THR A  83      22.892  -4.635  33.243  1.00  8.400          C  
ATOM   1347  OG1 THR A  83      23.887  -3.599  33.361  1.00  8.400          O  
ATOM   1348  CG2 THR A  83      23.146  -5.454  31.979  1.00  8.400          C  
ATOM   1349  H   THR A  83      22.035  -2.327  31.920  1.00  7.030          H  
ATOM   1350  HA  THR A  83      20.743  -4.745  33.153  1.00  7.270          H  
ATOM   1351  HB  THR A  83      22.940  -5.281  34.118  1.00 10.080          H  
ATOM   1352  HG1 THR A  83      24.636  -3.851  33.947  1.00 10.080          H  
ATOM   1353 1HG2 THR A  83      24.110  -5.904  32.058  1.00 10.080          H  
ATOM   1354 2HG2 THR A  83      22.393  -6.224  31.885  1.00 10.080          H  
ATOM   1355 3HG2 THR A  83      23.111  -4.806  31.105  1.00 10.080          H  
ATOM   1356  N   LEU A  84      21.217  -3.922  35.603  1.00  6.570          N  
ATOM   1357  CA  LEU A  84      21.125  -3.267  36.912  1.00  7.010          C  
ATOM   1358  C   LEU A  84      22.415  -2.532  37.297  1.00  7.210          C  
ATOM   1359  O   LEU A  84      22.375  -1.483  37.940  1.00  7.620          O  
ATOM   1360  CB  LEU A  84      20.831  -4.276  38.026  1.00  9.640          C  
ATOM   1361  CG  LEU A  84      19.464  -4.988  38.025  1.00  9.640          C  
ATOM   1362  CD1 LEU A  84      19.480  -5.989  39.154  1.00  9.640          C  
ATOM   1363  CD2 LEU A  84      18.315  -3.995  38.191  1.00  9.640          C  
ATOM   1364  H   LEU A  84      21.193  -4.944  35.515  1.00  7.880          H  
ATOM   1365  HA  LEU A  84      20.333  -2.525  36.865  1.00  8.410          H  
ATOM   1366 1HB  LEU A  84      21.598  -5.041  37.999  1.00 11.570          H  
ATOM   1367 2HB  LEU A  84      20.922  -3.754  38.977  1.00 11.570          H  
ATOM   1368  HG  LEU A  84      19.334  -5.535  37.085  1.00 11.570          H  
ATOM   1369 1HD1 LEU A  84      18.554  -6.529  39.186  1.00 11.570          H  
ATOM   1370 2HD1 LEU A  84      20.277  -6.677  39.011  1.00 11.570          H  
ATOM   1371 3HD1 LEU A  84      19.620  -5.466  40.100  1.00 11.570          H  
ATOM   1372 1HD2 LEU A  84      17.373  -4.536  38.201  1.00 11.570          H  
ATOM   1373 2HD2 LEU A  84      18.431  -3.454  39.131  1.00 11.570          H  
ATOM   1374 3HD2 LEU A  84      18.303  -3.289  37.367  1.00 11.570          H  
ATOM   1375  N   THR A  85      23.558  -3.105  36.926  1.00  6.940          N  
ATOM   1376  CA  THR A  85      24.871  -2.548  37.240  1.00  7.170          C  
ATOM   1377  C   THR A  85      25.690  -2.361  35.972  1.00  7.280          C  
ATOM   1378  O   THR A  85      25.751  -3.260  35.128  1.00  7.540          O  
ATOM   1379  CB  THR A  85      25.640  -3.451  38.231  1.00  9.950          C  
ATOM   1380  OG1 THR A  85      24.900  -3.553  39.449  1.00  9.950          O  
ATOM   1381  CG2 THR A  85      27.030  -2.910  38.541  1.00  9.950          C  
ATOM   1382  H   THR A  85      23.514  -3.967  36.406  1.00  8.330          H  
ATOM   1383  HA  THR A  85      24.734  -1.573  37.704  1.00  8.600          H  
ATOM   1384  HB  THR A  85      25.748  -4.424  37.801  1.00 11.940          H  
ATOM   1385  HG1 THR A  85      24.053  -3.963  39.260  1.00 11.940          H  
ATOM   1386 1HG2 THR A  85      27.521  -3.583  39.240  1.00 11.940          H  
ATOM   1387 2HG2 THR A  85      27.627  -2.848  37.635  1.00 11.940          H  
ATOM   1388 3HG2 THR A  85      26.942  -1.923  38.989  1.00 11.940          H  
ATOM   1389  N   GLY A  86      26.347  -1.197  35.857  1.00  7.150          N  
ATOM   1390  CA  GLY A  86      27.210  -0.906  34.712  1.00  7.300          C  
ATOM   1391  C   GLY A  86      26.532  -0.260  33.496  1.00  7.020          C  
ATOM   1392  O   GLY A  86      27.096  -0.290  32.406  1.00  7.170          O  
ATOM   1393  H   GLY A  86      26.250  -0.512  36.593  1.00  8.580          H  
ATOM   1394 1HA  GLY A  86      28.018  -0.255  35.046  1.00  8.760          H  
ATOM   1395 2HA  GLY A  86      27.685  -1.833  34.393  1.00  8.760          H  
ATOM   1396  N   LYS A  87      25.350   0.349  33.671  1.00  6.830          N  
ATOM   1397  CA  LYS A  87      24.623   0.979  32.560  1.00  6.660          C  
ATOM   1398  C   LYS A  87      24.306  -0.024  31.449  1.00  6.190          C  
ATOM   1399  O   LYS A  87      23.393  -0.843  31.604  1.00  5.920          O  
ATOM   1400  CB  LYS A  87      25.388   2.192  32.016  1.00  9.390          C  
ATOM   1401  CG  LYS A  87      25.561   3.314  33.027  1.00  9.390          C  
ATOM   1402  CD  LYS A  87      26.271   4.513  32.414  1.00  9.390          C  
ATOM   1403  CE  LYS A  87      26.451   5.633  33.434  1.00  9.390          C  
ATOM   1404  NZ  LYS A  87      27.170   6.805  32.857  1.00  9.390          N  
ATOM   1405  H   LYS A  87      24.931   0.372  34.587  1.00  8.200          H  
ATOM   1406  HA  LYS A  87      23.667   1.338  32.945  1.00  7.990          H  
ATOM   1407 1HB  LYS A  87      26.377   1.908  31.674  1.00 11.270          H  
ATOM   1408 2HB  LYS A  87      24.852   2.601  31.159  1.00 11.270          H  
ATOM   1409 1HG  LYS A  87      24.583   3.623  33.392  1.00 11.270          H  
ATOM   1410 2HG  LYS A  87      26.145   2.948  33.870  1.00 11.270          H  
ATOM   1411 1HD  LYS A  87      27.252   4.205  32.048  1.00 11.270          H  
ATOM   1412 2HD  LYS A  87      25.690   4.889  31.573  1.00 11.270          H  
ATOM   1413 1HE  LYS A  87      25.471   5.956  33.783  1.00 11.270          H  
ATOM   1414 2HE  LYS A  87      27.020   5.253  34.282  1.00 11.270          H  
ATOM   1415 1HZ  LYS A  87      27.268   7.521  33.563  1.00 11.270          H  
ATOM   1416 2HZ  LYS A  87      28.086   6.519  32.540  1.00 11.270          H  
ATOM   1417 3HZ  LYS A  87      26.646   7.174  32.076  1.00 11.270          H  
ATOM   1418  N   THR A  88      24.978   0.081  30.296  1.00  6.570          N  
ATOM   1419  CA  THR A  88      24.675  -0.851  29.219  1.00  6.230          C  
ATOM   1420  C   THR A  88      25.897  -1.640  28.780  1.00  5.970          C  
ATOM   1421  O   THR A  88      27.034  -1.161  28.830  1.00  6.290          O  
ATOM   1422  CB  THR A  88      24.113  -0.130  27.975  1.00  8.860          C  
ATOM   1423  OG1 THR A  88      25.101   0.787  27.473  1.00  8.860          O  
ATOM   1424  CG2 THR A  88      22.837   0.630  28.327  1.00  8.860          C  
ATOM   1425  H   THR A  88      25.719   0.755  30.183  1.00  7.880          H  
ATOM   1426  HA  THR A  88      23.942  -1.557  29.582  1.00  7.480          H  
ATOM   1427  HB  THR A  88      23.888  -0.870  27.203  1.00 10.630          H  
ATOM   1428  HG1 THR A  88      25.861   0.291  27.140  1.00 10.630          H  
ATOM   1429 1HG2 THR A  88      22.457   1.126  27.437  1.00 10.630          H  
ATOM   1430 2HG2 THR A  88      22.096  -0.060  28.695  1.00 10.630          H  
ATOM   1431 3HG2 THR A  88      23.051   1.371  29.091  1.00 10.630          H  
ATOM   1432  N   ILE A  89      25.633  -2.824  28.249  1.00  5.520          N  
ATOM   1433  CA  ILE A  89      26.663  -3.713  27.741  1.00  5.360          C  
ATOM   1434  C   ILE A  89      26.516  -3.973  26.267  1.00  5.160          C  
ATOM   1435  O   ILE A  89      25.418  -4.226  25.773  1.00  4.960          O  
ATOM   1436  CB  ILE A  89      26.667  -5.066  28.489  1.00  7.570          C  
ATOM   1437  CG1 ILE A  89      26.950  -4.814  29.959  1.00  7.570          C  
ATOM   1438  CG2 ILE A  89      27.663  -6.089  27.826  1.00  7.570          C  
ATOM   1439  CD1 ILE A  89      26.774  -6.004  30.816  1.00  7.570          C  
ATOM   1440  H   ILE A  89      24.652  -3.117  28.253  1.00  6.620          H  
ATOM   1441  HA  ILE A  89      27.632  -3.242  27.901  1.00  6.430          H  
ATOM   1442  HB  ILE A  89      25.711  -5.484  28.453  1.00  9.080          H  
ATOM   1443 1HG1 ILE A  89      27.940  -4.438  30.076  1.00  9.080          H  
ATOM   1444 2HG1 ILE A  89      26.256  -4.059  30.325  1.00  9.080          H  
ATOM   1445 1HG2 ILE A  89      27.651  -7.033  28.345  1.00  9.080          H  
ATOM   1446 2HG2 ILE A  89      27.384  -6.282  26.798  1.00  9.080          H  
ATOM   1447 3HG2 ILE A  89      28.665  -5.694  27.848  1.00  9.080          H  
ATOM   1448 1HD1 ILE A  89      26.968  -5.709  31.822  1.00  9.080          H  
ATOM   1449 2HD1 ILE A  89      25.765  -6.354  30.726  1.00  9.080          H  
ATOM   1450 3HD1 ILE A  89      27.449  -6.803  30.542  1.00  9.080          H  
ATOM   1451  N   THR A  90      27.621  -3.858  25.556  1.00  5.360          N  
ATOM   1452  CA  THR A  90      27.631  -4.167  24.140  1.00  5.270          C  
ATOM   1453  C   THR A  90      27.844  -5.669  24.013  1.00  4.970          C  
ATOM   1454  O   THR A  90      28.786  -6.214  24.589  1.00  5.190          O  
ATOM   1455  CB  THR A  90      28.752  -3.408  23.416  1.00  7.410          C  
ATOM   1456  OG1 THR A  90      28.547  -1.995  23.571  1.00  7.410          O  
ATOM   1457  CG2 THR A  90      28.738  -3.762  21.937  1.00  7.410          C  
ATOM   1458  H   THR A  90      28.484  -3.604  26.020  1.00  6.430          H  
ATOM   1459  HA  THR A  90      26.667  -3.916  23.695  1.00  6.320          H  
ATOM   1460  HB  THR A  90      29.718  -3.676  23.842  1.00  8.900          H  
ATOM   1461  HG1 THR A  90      28.691  -1.749  24.486  1.00  8.900          H  
ATOM   1462 1HG2 THR A  90      29.525  -3.207  21.444  1.00  8.900          H  
ATOM   1463 2HG2 THR A  90      28.907  -4.827  21.795  1.00  8.900          H  
ATOM   1464 3HG2 THR A  90      27.783  -3.497  21.509  1.00  8.900          H  
ATOM   1465  N   LEU A  91      26.991  -6.344  23.256  1.00  4.610          N  
ATOM   1466  CA  LEU A  91      27.101  -7.786  23.109  1.00  4.430          C  
ATOM   1467  C   LEU A  91      27.181  -8.253  21.650  1.00  4.460          C  
ATOM   1468  O   LEU A  91      26.384  -7.909  20.761  1.00  4.420          O  
ATOM   1469  CB  LEU A  91      25.949  -8.486  23.861  1.00  6.270          C  
ATOM   1470  CG  LEU A  91      24.521  -8.115  23.421  1.00  6.270          C  
ATOM   1471  CD1 LEU A  91      23.655  -9.254  23.518  1.00  6.270          C  
ATOM   1472  CD2 LEU A  91      23.939  -7.068  24.337  1.00  6.270          C  
ATOM   1473  H   LEU A  91      26.219  -5.846  22.805  1.00  5.530          H  
ATOM   1474  HA  LEU A  91      28.025  -8.099  23.594  1.00  5.320          H  
ATOM   1475 1HB  LEU A  91      26.067  -9.564  23.746  1.00  7.530          H  
ATOM   1476 2HB  LEU A  91      26.047  -8.247  24.918  1.00  7.530          H  
ATOM   1477  HG  LEU A  91      24.551  -7.764  22.418  1.00  7.530          H  
ATOM   1478 1HD1 LEU A  91      22.656  -8.978  23.200  1.00  7.530          H  
ATOM   1479 2HD1 LEU A  91      24.025 -10.023  22.901  1.00  7.530          H  
ATOM   1480 3HD1 LEU A  91      23.629  -9.593  24.528  1.00  7.530          H  
ATOM   1481 1HD2 LEU A  91      22.934  -6.825  24.015  1.00  7.530          H  
ATOM   1482 2HD2 LEU A  91      23.902  -7.444  25.325  1.00  7.530          H  
ATOM   1483 3HD2 LEU A  91      24.541  -6.178  24.326  1.00  7.530          H  
ATOM   1484  N   GLU A  92      28.198  -9.066  21.414  1.00  4.740          N  
ATOM   1485  CA  GLU A  92      28.548  -9.575  20.093  1.00  4.910          C  
ATOM   1486  C   GLU A  92      27.754 -10.807  19.685  1.00  4.660          C  
ATOM   1487  O   GLU A  92      28.299 -11.909  19.618  1.00  4.780          O  
ATOM   1488  CB  GLU A  92      30.046  -9.890  20.088  1.00  6.810          C  
ATOM   1489  CG  GLU A  92      30.932  -8.658  20.325  1.00  6.810          C  
ATOM   1490  CD  GLU A  92      32.408  -8.971  20.428  1.00  6.810          C  
ATOM   1491  OE1 GLU A  92      32.767 -10.119  20.407  1.00  6.810          O  
ATOM   1492  OE2 GLU A  92      33.179  -8.038  20.554  1.00  6.810          O  
ATOM   1493  H   GLU A  92      28.783  -9.311  22.202  1.00  5.690          H  
ATOM   1494  HA  GLU A  92      28.349  -8.791  19.361  1.00  5.890          H  
ATOM   1495 1HB  GLU A  92      30.269 -10.625  20.862  1.00  8.170          H  
ATOM   1496 2HB  GLU A  92      30.325 -10.326  19.127  1.00  8.170          H  
ATOM   1497 1HG  GLU A  92      30.777  -7.959  19.503  1.00  8.170          H  
ATOM   1498 2HG  GLU A  92      30.612  -8.165  21.243  1.00  8.170          H  
ATOM   1499  N   VAL A  93      26.479 -10.585  19.382  1.00  4.510          N  
ATOM   1500  CA  VAL A  93      25.551 -11.671  19.043  1.00  4.450          C  
ATOM   1501  C   VAL A  93      24.844 -11.477  17.717  1.00  4.740          C  
ATOM   1502  O   VAL A  93      24.758 -10.366  17.209  1.00  4.900          O  
ATOM   1503  CB  VAL A  93      24.461 -11.791  20.119  1.00  6.250          C  
ATOM   1504  CG1 VAL A  93      25.092 -12.095  21.419  1.00  6.250          C  
ATOM   1505  CG2 VAL A  93      23.646 -10.506  20.177  1.00  6.250          C  
ATOM   1506  H   VAL A  93      26.170  -9.615  19.473  1.00  5.410          H  
ATOM   1507  HA  VAL A  93      26.107 -12.609  18.998  1.00  5.340          H  
ATOM   1508  HB  VAL A  93      23.798 -12.628  19.872  1.00  7.500          H  
ATOM   1509 1HG1 VAL A  93      24.342 -12.197  22.157  1.00  7.500          H  
ATOM   1510 2HG1 VAL A  93      25.625 -13.020  21.303  1.00  7.500          H  
ATOM   1511 3HG1 VAL A  93      25.773 -11.303  21.708  1.00  7.500          H  
ATOM   1512 1HG2 VAL A  93      22.875 -10.600  20.928  1.00  7.500          H  
ATOM   1513 2HG2 VAL A  93      24.297  -9.673  20.425  1.00  7.500          H  
ATOM   1514 3HG2 VAL A  93      23.179 -10.329  19.215  1.00  7.500          H  
ATOM   1515  N   GLU A  94      24.290 -12.571  17.215  1.00  4.950          N  
ATOM   1516  CA  GLU A  94      23.491 -12.616  15.991  1.00  5.320          C  
ATOM   1517  C   GLU A  94      22.013 -12.830  16.352  1.00  5.150          C  
ATOM   1518  O   GLU A  94      21.724 -13.394  17.400  1.00  4.930          O  
ATOM   1519  CB  GLU A  94      24.008 -13.765  15.108  1.00  7.300          C  
ATOM   1520  CG  GLU A  94      25.452 -13.603  14.633  1.00  7.300          C  
ATOM   1521  CD  GLU A  94      25.612 -12.521  13.604  1.00  7.300          C  
ATOM   1522  OE1 GLU A  94      24.646 -12.224  12.941  1.00  7.300          O  
ATOM   1523  OE2 GLU A  94      26.696 -12.000  13.469  1.00  7.300          O  
ATOM   1524  H   GLU A  94      24.446 -13.448  17.736  1.00  5.940          H  
ATOM   1525  HA  GLU A  94      23.610 -11.669  15.468  1.00  6.380          H  
ATOM   1526 1HB  GLU A  94      23.967 -14.694  15.683  1.00  8.760          H  
ATOM   1527 2HB  GLU A  94      23.379 -13.909  14.240  1.00  8.760          H  
ATOM   1528 1HG  GLU A  94      26.082 -13.367  15.491  1.00  8.760          H  
ATOM   1529 2HG  GLU A  94      25.793 -14.550  14.218  1.00  8.760          H  
ATOM   1530  N   PRO A  95      21.029 -12.451  15.513  1.00  5.400          N  
ATOM   1531  CA  PRO A  95      19.616 -12.701  15.758  1.00  5.410          C  
ATOM   1532  C   PRO A  95      19.290 -14.202  15.856  1.00  5.510          C  
ATOM   1533  O   PRO A  95      18.311 -14.608  16.486  1.00  5.610          O  
ATOM   1534  CB  PRO A  95      18.946 -12.038  14.544  1.00  8.120          C  
ATOM   1535  CG  PRO A  95      20.024 -11.974  13.482  1.00  8.120          C  
ATOM   1536  CD  PRO A  95      21.301 -11.748  14.251  1.00  8.120          C  
ATOM   1537  HA  PRO A  95      19.326 -12.176  16.675  1.00  6.490          H  
ATOM   1538 1HB  PRO A  95      18.085 -12.618  14.220  1.00  9.740          H  
ATOM   1539 2HB  PRO A  95      18.558 -11.039  14.824  1.00  9.740          H  
ATOM   1540 1HG  PRO A  95      20.039 -12.897  12.882  1.00  9.740          H  
ATOM   1541 2HG  PRO A  95      19.803 -11.147  12.783  1.00  9.740          H  
ATOM   1542 1HD  PRO A  95      22.158 -12.139  13.693  1.00  9.740          H  
ATOM   1543 2HD  PRO A  95      21.385 -10.701  14.439  1.00  9.740          H  
ATOM   1544  N   SER A  96      20.127 -15.051  15.257  1.00  5.780          N  
ATOM   1545  CA  SER A  96      19.896 -16.483  15.300  1.00  6.140          C  
ATOM   1546  C   SER A  96      20.369 -17.104  16.610  1.00  5.980          C  
ATOM   1547  O   SER A  96      20.110 -18.282  16.874  1.00  6.370          O  
ATOM   1548  CB  SER A  96      20.592 -17.145  14.130  1.00  8.450          C  
ATOM   1549  OG  SER A  96      21.984 -17.039  14.249  1.00  8.450          O  
ATOM   1550  H   SER A  96      20.928 -14.742  14.723  1.00  6.940          H  
ATOM   1551  HA  SER A  96      18.824 -16.657  15.213  1.00  7.370          H  
ATOM   1552 1HB  SER A  96      20.306 -18.195  14.086  1.00 10.140          H  
ATOM   1553 2HB  SER A  96      20.266 -16.676  13.202  1.00 10.140          H  
ATOM   1554  HG  SER A  96      22.354 -17.497  13.489  1.00 10.140          H  
ATOM   1555  N   ASP A  97      21.102 -16.337  17.412  1.00  5.540          N  
ATOM   1556  CA  ASP A  97      21.604 -16.831  18.671  1.00  5.430          C  
ATOM   1557  C   ASP A  97      20.465 -17.033  19.623  1.00  5.220          C  
ATOM   1558  O   ASP A  97      19.498 -16.252  19.633  1.00  5.070          O  
ATOM   1559  CB  ASP A  97      22.599 -15.863  19.303  1.00  7.650          C  
ATOM   1560  CG  ASP A  97      23.934 -15.812  18.595  1.00  7.650          C  
ATOM   1561  OD1 ASP A  97      24.249 -16.674  17.821  1.00  7.650          O  
ATOM   1562  OD2 ASP A  97      24.639 -14.869  18.841  1.00  7.650          O  
ATOM   1563  H   ASP A  97      21.280 -15.363  17.173  1.00  6.650          H  
ATOM   1564  HA  ASP A  97      22.092 -17.790  18.505  1.00  6.520          H  
ATOM   1565 1HB  ASP A  97      22.167 -14.864  19.315  1.00  9.180          H  
ATOM   1566 2HB  ASP A  97      22.759 -16.144  20.344  1.00  9.180          H  
ATOM   1567  N   THR A  98      20.610 -18.030  20.473  1.00  5.410          N  
ATOM   1568  CA  THR A  98      19.629 -18.265  21.492  1.00  5.410          C  
ATOM   1569  C   THR A  98      19.805 -17.256  22.588  1.00  4.960          C  
ATOM   1570  O   THR A  98      20.883 -16.686  22.759  1.00  4.750          O  
ATOM   1571  CB  THR A  98      19.775 -19.673  22.090  1.00  7.570          C  
ATOM   1572  OG1 THR A  98      21.087 -19.783  22.686  1.00  7.570          O  
ATOM   1573  CG2 THR A  98      19.593 -20.711  21.014  1.00  7.570          C  
ATOM   1574  H   THR A  98      21.407 -18.646  20.406  1.00  6.490          H  
ATOM   1575  HA  THR A  98      18.642 -18.176  21.076  1.00  6.490          H  
ATOM   1576  HB  THR A  98      19.018 -19.822  22.861  1.00  9.090          H  
ATOM   1577  HG1 THR A  98      21.162 -20.619  23.177  1.00  9.090          H  
ATOM   1578 1HG2 THR A  98      19.697 -21.705  21.448  1.00  9.090          H  
ATOM   1579 2HG2 THR A  98      18.595 -20.605  20.583  1.00  9.090          H  
ATOM   1580 3HG2 THR A  98      20.338 -20.577  20.235  1.00  9.090          H  
ATOM   1581  N   ILE A  99      18.785 -17.154  23.403  1.00  4.980          N  
ATOM   1582  CA  ILE A  99      18.735 -16.307  24.578  1.00  4.700          C  
ATOM   1583  C   ILE A  99      19.847 -16.681  25.544  1.00  4.880          C  
ATOM   1584  O   ILE A  99      20.457 -15.805  26.160  1.00  4.560          O  
ATOM   1585  CB  ILE A  99      17.339 -16.460  25.175  1.00  6.690          C  
ATOM   1586  CG1 ILE A  99      16.349 -15.787  24.204  1.00  6.690          C  
ATOM   1587  CG2 ILE A  99      17.272 -15.861  26.583  1.00  6.690          C  
ATOM   1588  CD1 ILE A  99      14.958 -16.198  24.422  1.00  6.690          C  
ATOM   1589  H   ILE A  99      17.943 -17.668  23.128  1.00  5.980          H  
ATOM   1590  HA  ILE A  99      18.871 -15.274  24.269  1.00  5.640          H  
ATOM   1591  HB  ILE A  99      17.078 -17.511  25.216  1.00  8.030          H  
ATOM   1592 1HG1 ILE A  99      16.413 -14.715  24.350  1.00  8.030          H  
ATOM   1593 2HG1 ILE A  99      16.621 -16.002  23.179  1.00  8.030          H  
ATOM   1594 1HG2 ILE A  99      16.273 -15.971  27.002  1.00  8.030          H  
ATOM   1595 2HG2 ILE A  99      17.972 -16.373  27.244  1.00  8.030          H  
ATOM   1596 3HG2 ILE A  99      17.529 -14.817  26.535  1.00  8.030          H  
ATOM   1597 1HD1 ILE A  99      14.292 -15.701  23.727  1.00  8.030          H  
ATOM   1598 2HD1 ILE A  99      14.916 -17.253  24.252  1.00  8.030          H  
ATOM   1599 3HD1 ILE A  99      14.648 -15.994  25.423  1.00  8.030          H  
ATOM   1600  N   GLU A 100      20.079 -17.977  25.700  1.00  5.470          N  
ATOM   1601  CA  GLU A 100      21.132 -18.492  26.556  1.00  5.770          C  
ATOM   1602  C   GLU A 100      22.516 -18.023  26.078  1.00  5.540          C  
ATOM   1603  O   GLU A 100      23.383 -17.705  26.903  1.00  5.560          O  
ATOM   1604  CB  GLU A 100      21.067 -20.021  26.568  1.00  7.960          C  
ATOM   1605  CG  GLU A 100      19.839 -20.602  27.283  1.00  7.960          C  
ATOM   1606  CD  GLU A 100      19.715 -22.099  27.127  1.00  7.960          C  
ATOM   1607  OE1 GLU A 100      20.379 -22.647  26.280  1.00  7.960          O  
ATOM   1608  OE2 GLU A 100      18.946 -22.688  27.846  1.00  7.960          O  
ATOM   1609  H   GLU A 100      19.504 -18.620  25.179  1.00  6.560          H  
ATOM   1610  HA  GLU A 100      20.971 -18.116  27.569  1.00  6.920          H  
ATOM   1611 1HB  GLU A 100      21.067 -20.387  25.541  1.00  9.550          H  
ATOM   1612 2HB  GLU A 100      21.958 -20.417  27.053  1.00  9.550          H  
ATOM   1613 1HG  GLU A 100      19.906 -20.363  28.346  1.00  9.550          H  
ATOM   1614 2HG  GLU A 100      18.940 -20.124  26.895  1.00  9.550          H  
ATOM   1615  N   ASN A 101      22.726 -17.980  24.747  1.00  5.450          N  
ATOM   1616  CA  ASN A 101      24.009 -17.538  24.208  1.00  5.470          C  
ATOM   1617  C   ASN A 101      24.160 -16.042  24.407  1.00  4.870          C  
ATOM   1618  O   ASN A 101      25.255 -15.556  24.698  1.00  4.960          O  
ATOM   1619  CB  ASN A 101      24.153 -17.876  22.739  1.00  7.650          C  
ATOM   1620  CG  ASN A 101      24.353 -19.342  22.477  1.00  7.650          C  
ATOM   1621  OD1 ASN A 101      24.680 -20.130  23.375  1.00  7.650          O  
ATOM   1622  ND2 ASN A 101      24.184 -19.727  21.236  1.00  7.650          N  
ATOM   1623  H   ASN A 101      21.987 -18.274  24.107  1.00  6.540          H  
ATOM   1624  HA  ASN A 101      24.809 -18.027  24.763  1.00  6.560          H  
ATOM   1625 1HB  ASN A 101      23.254 -17.558  22.216  1.00  9.180          H  
ATOM   1626 2HB  ASN A 101      24.988 -17.320  22.314  1.00  9.180          H  
ATOM   1627 1HD2 ASN A 101      24.311 -20.688  20.991  1.00  9.180          H  
ATOM   1628 2HD2 ASN A 101      23.949 -19.060  20.527  1.00  9.180          H  
ATOM   1629  N   VAL A 102      23.044 -15.322  24.298  1.00  4.370          N  
ATOM   1630  CA  VAL A 102      23.041 -13.884  24.483  1.00  3.910          C  
ATOM   1631  C   VAL A 102      23.442 -13.552  25.903  1.00  3.870          C  
ATOM   1632  O   VAL A 102      24.344 -12.737  26.120  1.00  3.850          O  
ATOM   1633  CB  VAL A 102      21.634 -13.325  24.161  1.00  5.660          C  
ATOM   1634  CG1 VAL A 102      21.491 -11.889  24.545  1.00  5.660          C  
ATOM   1635  CG2 VAL A 102      21.393 -13.440  22.688  1.00  5.660          C  
ATOM   1636  H   VAL A 102      22.193 -15.813  24.011  1.00  5.240          H  
ATOM   1637  HA  VAL A 102      23.766 -13.451  23.810  1.00  4.690          H  
ATOM   1638  HB  VAL A 102      20.899 -13.892  24.704  1.00  6.790          H  
ATOM   1639 1HG1 VAL A 102      20.493 -11.541  24.293  1.00  6.790          H  
ATOM   1640 2HG1 VAL A 102      21.653 -11.761  25.610  1.00  6.790          H  
ATOM   1641 3HG1 VAL A 102      22.203 -11.342  24.002  1.00  6.790          H  
ATOM   1642 1HG2 VAL A 102      20.417 -13.078  22.492  1.00  6.790          H  
ATOM   1643 2HG2 VAL A 102      22.117 -12.855  22.144  1.00  6.790          H  
ATOM   1644 3HG2 VAL A 102      21.466 -14.457  22.367  1.00  6.790          H  
ATOM   1645  N   LYS A 103      22.822 -14.220  26.870  1.00  4.050          N  
ATOM   1646  CA  LYS A 103      23.144 -13.984  28.261  1.00  4.150          C  
ATOM   1647  C   LYS A 103      24.620 -14.283  28.547  1.00  4.460          C  
ATOM   1648  O   LYS A 103      25.291 -13.513  29.255  1.00  4.420          O  
ATOM   1649  CB  LYS A 103      22.193 -14.799  29.138  1.00  5.770          C  
ATOM   1650  CG  LYS A 103      20.744 -14.254  29.135  1.00  5.770          C  
ATOM   1651  CD  LYS A 103      19.767 -15.131  29.932  1.00  5.770          C  
ATOM   1652  CE  LYS A 103      18.364 -14.498  29.944  1.00  5.770          C  
ATOM   1653  NZ  LYS A 103      17.322 -15.360  30.621  1.00  5.770          N  
ATOM   1654  H   LYS A 103      22.079 -14.882  26.624  1.00  4.860          H  
ATOM   1655  HA  LYS A 103      22.978 -12.934  28.472  1.00  4.980          H  
ATOM   1656 1HB  LYS A 103      22.171 -15.833  28.785  1.00  6.920          H  
ATOM   1657 2HB  LYS A 103      22.551 -14.800  30.157  1.00  6.920          H  
ATOM   1658 1HG  LYS A 103      20.744 -13.256  29.568  1.00  6.920          H  
ATOM   1659 2HG  LYS A 103      20.392 -14.175  28.109  1.00  6.920          H  
ATOM   1660 1HD  LYS A 103      19.703 -16.120  29.468  1.00  6.920          H  
ATOM   1661 2HD  LYS A 103      20.119 -15.246  30.953  1.00  6.920          H  
ATOM   1662 1HE  LYS A 103      18.427 -13.549  30.474  1.00  6.920          H  
ATOM   1663 2HE  LYS A 103      18.052 -14.307  28.923  1.00  6.920          H  
ATOM   1664 1HZ  LYS A 103      16.439 -14.875  30.594  1.00  6.920          H  
ATOM   1665 2HZ  LYS A 103      17.194 -16.278  30.137  1.00  6.920          H  
ATOM   1666 3HZ  LYS A 103      17.579 -15.536  31.576  1.00  6.920          H  
ATOM   1667  N   ALA A 104      25.152 -15.378  27.969  1.00  4.890          N  
ATOM   1668  CA  ALA A 104      26.558 -15.698  28.166  1.00  5.350          C  
ATOM   1669  C   ALA A 104      27.464 -14.604  27.603  1.00  5.260          C  
ATOM   1670  O   ALA A 104      28.400 -14.175  28.282  1.00  5.520          O  
ATOM   1671  CB  ALA A 104      26.885 -17.019  27.496  1.00  7.310          C  
ATOM   1672  H   ALA A 104      24.562 -16.019  27.428  1.00  5.870          H  
ATOM   1673  HA  ALA A 104      26.742 -15.778  29.235  1.00  6.420          H  
ATOM   1674 1HB  ALA A 104      27.935 -17.263  27.667  1.00  8.770          H  
ATOM   1675 2HB  ALA A 104      26.251 -17.802  27.911  1.00  8.770          H  
ATOM   1676 3HB  ALA A 104      26.702 -16.935  26.426  1.00  8.770          H  
ATOM   1677  N   LYS A 105      27.145 -14.087  26.407  1.00  5.000          N  
ATOM   1678  CA  LYS A 105      27.975 -13.057  25.785  1.00  5.120          C  
ATOM   1679  C   LYS A 105      27.985 -11.767  26.579  1.00  4.890          C  
ATOM   1680  O   LYS A 105      29.036 -11.132  26.709  1.00  5.280          O  
ATOM   1681  CB  LYS A 105      27.515 -12.791  24.350  1.00  7.120          C  
ATOM   1682  CG  LYS A 105      27.822 -13.923  23.355  1.00  7.120          C  
ATOM   1683  CD  LYS A 105      29.287 -14.004  22.977  1.00  7.120          C  
ATOM   1684  CE  LYS A 105      29.505 -15.085  21.933  1.00  7.120          C  
ATOM   1685  NZ  LYS A 105      30.936 -15.197  21.540  1.00  7.120          N  
ATOM   1686  H   LYS A 105      26.358 -14.489  25.883  1.00  6.000          H  
ATOM   1687  HA  LYS A 105      28.996 -13.427  25.763  1.00  6.140          H  
ATOM   1688 1HB  LYS A 105      26.431 -12.639  24.346  1.00  8.540          H  
ATOM   1689 2HB  LYS A 105      27.972 -11.875  23.977  1.00  8.540          H  
ATOM   1690 1HG  LYS A 105      27.535 -14.871  23.806  1.00  8.540          H  
ATOM   1691 2HG  LYS A 105      27.258 -13.799  22.460  1.00  8.540          H  
ATOM   1692 1HD  LYS A 105      29.610 -13.042  22.566  1.00  8.540          H  
ATOM   1693 2HD  LYS A 105      29.896 -14.239  23.846  1.00  8.540          H  
ATOM   1694 1HE  LYS A 105      29.173 -16.040  22.338  1.00  8.540          H  
ATOM   1695 2HE  LYS A 105      28.912 -14.849  21.046  1.00  8.540          H  
ATOM   1696 1HZ  LYS A 105      31.038 -15.923  20.846  1.00  8.540          H  
ATOM   1697 2HZ  LYS A 105      31.240 -14.312  21.149  1.00  8.540          H  
ATOM   1698 3HZ  LYS A 105      31.498 -15.424  22.353  1.00  8.540          H  
ATOM   1699  N   ILE A 106      26.844 -11.407  27.155  1.00  4.390          N  
ATOM   1700  CA  ILE A 106      26.753 -10.192  27.940  1.00  4.280          C  
ATOM   1701  C   ILE A 106      27.703 -10.272  29.130  1.00  4.550          C  
ATOM   1702  O   ILE A 106      28.456  -9.319  29.391  1.00  4.820          O  
ATOM   1703  CB  ILE A 106      25.306  -9.995  28.423  1.00  6.040          C  
ATOM   1704  CG1 ILE A 106      24.432  -9.695  27.234  1.00  6.040          C  
ATOM   1705  CG2 ILE A 106      25.239  -8.854  29.453  1.00  6.040          C  
ATOM   1706  CD1 ILE A 106      22.922  -9.815  27.480  1.00  6.040          C  
ATOM   1707  H   ILE A 106      26.006 -11.973  26.973  1.00  5.270          H  
ATOM   1708  HA  ILE A 106      27.041  -9.348  27.315  1.00  5.140          H  
ATOM   1709  HB  ILE A 106      24.948 -10.919  28.856  1.00  7.240          H  
ATOM   1710 1HG1 ILE A 106      24.656  -8.695  26.935  1.00  7.240          H  
ATOM   1711 2HG1 ILE A 106      24.702 -10.354  26.427  1.00  7.240          H  
ATOM   1712 1HG2 ILE A 106      24.231  -8.710  29.783  1.00  7.240          H  
ATOM   1713 2HG2 ILE A 106      25.858  -9.077  30.323  1.00  7.240          H  
ATOM   1714 3HG2 ILE A 106      25.588  -7.952  28.984  1.00  7.240          H  
ATOM   1715 1HD1 ILE A 106      22.387  -9.561  26.570  1.00  7.240          H  
ATOM   1716 2HD1 ILE A 106      22.688 -10.830  27.757  1.00  7.240          H  
ATOM   1717 3HD1 ILE A 106      22.598  -9.166  28.266  1.00  7.240          H  
ATOM   1718  N   GLN A 107      27.667 -11.397  29.856  1.00  4.620          N  
ATOM   1719  CA  GLN A 107      28.569 -11.546  30.985  1.00  4.950          C  
ATOM   1720  C   GLN A 107      30.029 -11.648  30.534  1.00  5.490          C  
ATOM   1721  O   GLN A 107      30.913 -11.021  31.127  1.00  5.710          O  
ATOM   1722  CB  GLN A 107      28.218 -12.750  31.853  1.00  6.800          C  
ATOM   1723  CG  GLN A 107      29.117 -12.858  33.101  1.00  6.800          C  
ATOM   1724  CD  GLN A 107      28.725 -13.962  34.011  1.00  6.800          C  
ATOM   1725  OE1 GLN A 107      27.862 -14.775  33.670  1.00  6.800          O  
ATOM   1726  NE2 GLN A 107      29.342 -14.017  35.182  1.00  6.800          N  
ATOM   1727  H   GLN A 107      26.996 -12.137  29.610  1.00  5.540          H  
ATOM   1728  HA  GLN A 107      28.470 -10.659  31.607  1.00  5.940          H  
ATOM   1729 1HB  GLN A 107      27.179 -12.676  32.172  1.00  8.160          H  
ATOM   1730 2HB  GLN A 107      28.321 -13.665  31.263  1.00  8.160          H  
ATOM   1731 1HG  GLN A 107      30.145 -13.033  32.789  1.00  8.160          H  
ATOM   1732 2HG  GLN A 107      29.054 -11.929  33.658  1.00  8.160          H  
ATOM   1733 1HE2 GLN A 107      29.118 -14.741  35.835  1.00  8.160          H  
ATOM   1734 2HE2 GLN A 107      30.040 -13.339  35.421  1.00  8.160          H  
ATOM   1735  N   ASP A 108      30.317 -12.400  29.462  1.00  5.790          N  
ATOM   1736  CA  ASP A 108      31.710 -12.530  29.041  1.00  6.440          C  
ATOM   1737  C   ASP A 108      32.342 -11.181  28.710  1.00  6.570          C  
ATOM   1738  O   ASP A 108      33.521 -10.965  29.001  1.00  7.050          O  
ATOM   1739  CB  ASP A 108      31.869 -13.440  27.811  1.00  8.760          C  
ATOM   1740  CG  ASP A 108      31.691 -14.960  28.066  1.00  8.760          C  
ATOM   1741  OD1 ASP A 108      31.654 -15.380  29.200  1.00  8.760          O  
ATOM   1742  OD2 ASP A 108      31.654 -15.685  27.096  1.00  8.760          O  
ATOM   1743  H   ASP A 108      29.589 -12.934  28.977  1.00  6.950          H  
ATOM   1744  HA  ASP A 108      32.269 -12.974  29.862  1.00  7.730          H  
ATOM   1745 1HB  ASP A 108      31.133 -13.135  27.065  1.00 10.510          H  
ATOM   1746 2HB  ASP A 108      32.852 -13.275  27.374  1.00 10.510          H  
ATOM   1747  N   LYS A 109      31.572 -10.262  28.115  1.00  6.250          N  
ATOM   1748  CA  LYS A 109      32.135  -8.962  27.786  1.00  6.560          C  
ATOM   1749  C   LYS A 109      32.352  -8.029  28.987  1.00  6.540          C  
ATOM   1750  O   LYS A 109      33.421  -7.422  29.079  1.00  7.110          O  
ATOM   1751  CB  LYS A 109      31.242  -8.237  26.770  1.00  9.060          C  
ATOM   1752  CG  LYS A 109      31.171  -8.838  25.335  1.00  9.060          C  
ATOM   1753  CD  LYS A 109      32.484  -8.674  24.502  1.00  9.060          C  
ATOM   1754  CE  LYS A 109      32.756  -7.202  24.127  1.00  9.060          C  
ATOM   1755  NZ  LYS A 109      33.892  -7.056  23.155  1.00  9.060          N  
ATOM   1756  H   LYS A 109      30.615 -10.506  27.838  1.00  7.500          H  
ATOM   1757  HA  LYS A 109      33.111  -9.130  27.339  1.00  7.870          H  
ATOM   1758 1HB  LYS A 109      30.214  -8.251  27.151  1.00 10.870          H  
ATOM   1759 2HB  LYS A 109      31.532  -7.193  26.710  1.00 10.870          H  
ATOM   1760 1HG  LYS A 109      30.945  -9.901  25.415  1.00 10.870          H  
ATOM   1761 2HG  LYS A 109      30.353  -8.359  24.797  1.00 10.870          H  
ATOM   1762 1HD  LYS A 109      33.335  -9.071  25.047  1.00 10.870          H  
ATOM   1763 2HD  LYS A 109      32.381  -9.243  23.575  1.00 10.870          H  
ATOM   1764 1HE  LYS A 109      31.855  -6.765  23.691  1.00 10.870          H  
ATOM   1765 2HE  LYS A 109      33.015  -6.656  25.031  1.00 10.870          H  
ATOM   1766 1HZ  LYS A 109      34.035  -6.082  22.953  1.00 10.870          H  
ATOM   1767 2HZ  LYS A 109      34.735  -7.445  23.540  1.00 10.870          H  
ATOM   1768 3HZ  LYS A 109      33.665  -7.540  22.266  1.00 10.870          H  
ATOM   1769  N   GLU A 110      31.371  -7.908  29.906  1.00  5.980          N  
ATOM   1770  CA  GLU A 110      31.539  -6.941  31.012  1.00  6.050          C  
ATOM   1771  C   GLU A 110      31.437  -7.452  32.470  1.00  6.210          C  
ATOM   1772  O   GLU A 110      31.440  -6.639  33.394  1.00  6.490          O  
ATOM   1773  CB  GLU A 110      30.580  -5.764  30.823  1.00  8.440          C  
ATOM   1774  CG  GLU A 110      30.809  -4.901  29.543  1.00  8.440          C  
ATOM   1775  CD  GLU A 110      32.071  -4.102  29.530  1.00  8.440          C  
ATOM   1776  OE1 GLU A 110      32.568  -3.785  30.582  1.00  8.440          O  
ATOM   1777  OE2 GLU A 110      32.519  -3.769  28.456  1.00  8.440          O  
ATOM   1778  H   GLU A 110      30.505  -8.450  29.803  1.00  7.180          H  
ATOM   1779  HA  GLU A 110      32.542  -6.527  30.916  1.00  7.260          H  
ATOM   1780 1HB  GLU A 110      29.588  -6.151  30.776  1.00 10.130          H  
ATOM   1781 2HB  GLU A 110      30.630  -5.103  31.687  1.00 10.130          H  
ATOM   1782 1HG  GLU A 110      30.823  -5.561  28.683  1.00 10.130          H  
ATOM   1783 2HG  GLU A 110      29.994  -4.214  29.413  1.00 10.130          H  
ATOM   1784  N   GLY A 111      31.338  -8.764  32.711  1.00  6.140          N  
ATOM   1785  CA  GLY A 111      31.304  -9.299  34.079  1.00  6.390          C  
ATOM   1786  C   GLY A 111      29.943  -9.318  34.781  1.00  6.070          C  
ATOM   1787  O   GLY A 111      29.857  -9.687  35.953  1.00  6.320          O  
ATOM   1788  H   GLY A 111      31.298  -9.442  31.950  1.00  7.370          H  
ATOM   1789 1HA  GLY A 111      31.694 -10.317  34.049  1.00  7.670          H  
ATOM   1790 2HA  GLY A 111      32.003  -8.729  34.688  1.00  7.670          H  
ATOM   1791  N   ILE A 112      28.893  -8.933  34.078  1.00  5.640          N  
ATOM   1792  CA  ILE A 112      27.556  -8.891  34.657  1.00  5.480          C  
ATOM   1793  C   ILE A 112      26.753 -10.163  34.359  1.00  5.360          C  
ATOM   1794  O   ILE A 112      26.326 -10.334  33.215  1.00  5.180          O  
ATOM   1795  CB  ILE A 112      26.795  -7.669  34.126  1.00  7.740          C  
ATOM   1796  CG1 ILE A 112      27.601  -6.333  34.441  1.00  7.740          C  
ATOM   1797  CG2 ILE A 112      25.372  -7.627  34.650  1.00  7.740          C  
ATOM   1798  CD1 ILE A 112      27.899  -6.048  35.914  1.00  7.740          C  
ATOM   1799  H   ILE A 112      29.067  -8.652  33.122  1.00  6.770          H  
ATOM   1800  HA  ILE A 112      27.677  -8.754  35.714  1.00  6.580          H  
ATOM   1801  HB  ILE A 112      26.745  -7.750  33.050  1.00  9.280          H  
ATOM   1802 1HG1 ILE A 112      28.551  -6.357  33.902  1.00  9.280          H  
ATOM   1803 2HG1 ILE A 112      27.012  -5.486  34.082  1.00  9.280          H  
ATOM   1804 1HG2 ILE A 112      24.863  -6.773  34.234  1.00  9.280          H  
ATOM   1805 2HG2 ILE A 112      24.829  -8.533  34.372  1.00  9.280          H  
ATOM   1806 3HG2 ILE A 112      25.393  -7.544  35.720  1.00  9.280          H  
ATOM   1807 1HD1 ILE A 112      28.432  -5.100  35.988  1.00  9.280          H  
ATOM   1808 2HD1 ILE A 112      26.970  -5.975  36.473  1.00  9.280          H  
ATOM   1809 3HD1 ILE A 112      28.519  -6.829  36.340  1.00  9.280          H  
ATOM   1810  N   PRO A 113      26.435 -10.990  35.381  1.00  5.630          N  
ATOM   1811  CA  PRO A 113      25.771 -12.274  35.284  1.00  5.790          C  
ATOM   1812  C   PRO A 113      24.301 -12.100  34.947  1.00  5.510          C  
ATOM   1813  O   PRO A 113      23.739 -11.069  35.334  1.00  5.330          O  
ATOM   1814  CB  PRO A 113      25.962 -12.856  36.692  1.00  8.690          C  
ATOM   1815  CG  PRO A 113      26.028 -11.653  37.594  1.00  8.690          C  
ATOM   1816  CD  PRO A 113      26.710 -10.581  36.787  1.00  8.690          C  
ATOM   1817  HA  PRO A 113      26.304 -12.854  34.534  1.00  6.950          H  
ATOM   1818 1HB  PRO A 113      25.126 -13.522  36.956  1.00 10.420          H  
ATOM   1819 2HB  PRO A 113      26.878 -13.462  36.725  1.00 10.420          H  
ATOM   1820 1HG  PRO A 113      25.013 -11.354  37.905  1.00 10.420          H  
ATOM   1821 2HG  PRO A 113      26.579 -11.903  38.516  1.00 10.420          H  
ATOM   1822 1HD  PRO A 113      26.214  -9.622  37.027  1.00 10.420          H  
ATOM   1823 2HD  PRO A 113      27.790 -10.578  37.005  1.00 10.420          H  
ATOM   1824  N   PRO A 114      23.654 -13.129  34.347  1.00  5.660          N  
ATOM   1825  CA  PRO A 114      22.239 -13.232  33.994  1.00  5.600          C  
ATOM   1826  C   PRO A 114      21.282 -12.624  35.007  1.00  5.920          C  
ATOM   1827  O   PRO A 114      20.343 -11.940  34.626  1.00  5.970          O  
ATOM   1828  CB  PRO A 114      22.061 -14.745  33.870  1.00  8.400          C  
ATOM   1829  CG  PRO A 114      23.402 -15.225  33.357  1.00  8.400          C  
ATOM   1830  CD  PRO A 114      24.419 -14.380  34.051  1.00  8.400          C  
ATOM   1831  HA  PRO A 114      22.079 -12.776  33.011  1.00  6.720          H  
ATOM   1832 1HB  PRO A 114      21.786 -15.180  34.847  1.00 10.080          H  
ATOM   1833 2HB  PRO A 114      21.238 -14.969  33.179  1.00 10.080          H  
ATOM   1834 1HG  PRO A 114      23.532 -16.299  33.567  1.00 10.080          H  
ATOM   1835 2HG  PRO A 114      23.455 -15.113  32.269  1.00 10.080          H  
ATOM   1836 1HD  PRO A 114      24.784 -14.872  34.961  1.00 10.080          H  
ATOM   1837 2HD  PRO A 114      25.222 -14.199  33.317  1.00 10.080          H  
ATOM   1838  N   ASP A 115      21.544 -12.807  36.300  1.00  6.260          N  
ATOM   1839  CA  ASP A 115      20.678 -12.273  37.348  1.00  6.750          C  
ATOM   1840  C   ASP A 115      20.343 -10.781  37.181  1.00  6.630          C  
ATOM   1841  O   ASP A 115      19.242 -10.341  37.542  1.00  7.110          O  
ATOM   1842  CB  ASP A 115      21.364 -12.437  38.701  1.00  9.250          C  
ATOM   1843  CG  ASP A 115      21.486 -13.877  39.161  1.00  9.250          C  
ATOM   1844  OD1 ASP A 115      20.867 -14.741  38.589  1.00  9.250          O  
ATOM   1845  OD2 ASP A 115      22.222 -14.101  40.083  1.00  9.250          O  
ATOM   1846  H   ASP A 115      22.320 -13.381  36.594  1.00  7.510          H  
ATOM   1847  HA  ASP A 115      19.747 -12.838  37.340  1.00  8.100          H  
ATOM   1848 1HB  ASP A 115      22.364 -12.004  38.649  1.00 11.100          H  
ATOM   1849 2HB  ASP A 115      20.809 -11.876  39.452  1.00 11.100          H  
ATOM   1850  N   GLN A 116      21.321  -9.995  36.706  1.00  6.140          N  
ATOM   1851  CA  GLN A 116      21.195  -8.550  36.570  1.00  6.150          C  
ATOM   1852  C   GLN A 116      20.823  -8.102  35.161  1.00  5.780          C  
ATOM   1853  O   GLN A 116      20.729  -6.899  34.879  1.00  5.930          O  
ATOM   1854  CB  GLN A 116      22.509  -7.889  36.963  1.00  8.610          C  
ATOM   1855  CG  GLN A 116      22.932  -8.090  38.409  1.00  8.610          C  
ATOM   1856  CD  GLN A 116      24.189  -7.337  38.726  1.00  8.610          C  
ATOM   1857  OE1 GLN A 116      24.678  -6.580  37.893  1.00  8.610          O  
ATOM   1858  NE2 GLN A 116      24.716  -7.520  39.926  1.00  8.610          N  
ATOM   1859  H   GLN A 116      22.199 -10.422  36.389  1.00  7.370          H  
ATOM   1860  HA  GLN A 116      20.409  -8.215  37.242  1.00  7.380          H  
ATOM   1861 1HB  GLN A 116      23.284  -8.332  36.357  1.00 10.330          H  
ATOM   1862 2HB  GLN A 116      22.479  -6.830  36.736  1.00 10.330          H  
ATOM   1863 1HG  GLN A 116      22.162  -7.764  39.081  1.00 10.330          H  
ATOM   1864 2HG  GLN A 116      23.128  -9.150  38.562  1.00 10.330          H  
ATOM   1865 1HE2 GLN A 116      25.548  -7.026  40.192  1.00 10.330          H  
ATOM   1866 2HE2 GLN A 116      24.280  -8.141  40.578  1.00 10.330          H  
ATOM   1867  N   GLN A 117      20.681  -9.057  34.250  1.00  5.440          N  
ATOM   1868  CA  GLN A 117      20.432  -8.768  32.846  1.00  5.130          C  
ATOM   1869  C   GLN A 117      18.943  -8.672  32.590  1.00  5.200          C  
ATOM   1870  O   GLN A 117      18.131  -9.167  33.376  1.00  5.330          O  
ATOM   1871  CB  GLN A 117      21.073  -9.836  31.970  1.00  7.310          C  
ATOM   1872  CG  GLN A 117      22.603  -9.903  32.081  1.00  7.310          C  
ATOM   1873  CD  GLN A 117      23.135 -11.020  31.222  1.00  7.310          C  
ATOM   1874  OE1 GLN A 117      22.382 -11.446  30.347  1.00  7.310          O  
ATOM   1875  NE2 GLN A 117      24.360 -11.506  31.436  1.00  7.310          N  
ATOM   1876  H   GLN A 117      20.711 -10.040  34.539  1.00  6.530          H  
ATOM   1877  HA  GLN A 117      20.874  -7.806  32.604  1.00  6.160          H  
ATOM   1878 1HB  GLN A 117      20.668 -10.813  32.237  1.00  8.770          H  
ATOM   1879 2HB  GLN A 117      20.816  -9.648  30.927  1.00  8.770          H  
ATOM   1880 1HG  GLN A 117      23.033  -8.962  31.757  1.00  8.770          H  
ATOM   1881 2HG  GLN A 117      22.881 -10.098  33.114  1.00  8.770          H  
ATOM   1882 1HE2 GLN A 117      24.712 -12.259  30.848  1.00  8.770          H  
ATOM   1883 2HE2 GLN A 117      24.977 -11.115  32.163  1.00  8.770          H  
ATOM   1884  N   ARG A 118      18.553  -7.995  31.519  1.00  5.280          N  
ATOM   1885  CA  ARG A 118      17.136  -7.847  31.247  1.00  5.430          C  
ATOM   1886  C   ARG A 118      16.780  -8.059  29.760  1.00  5.150          C  
ATOM   1887  O   ARG A 118      17.415  -7.488  28.878  1.00  5.240          O  
ATOM   1888  CB  ARG A 118      16.756  -6.447  31.766  1.00  7.540          C  
ATOM   1889  CG  ARG A 118      16.888  -6.246  33.360  1.00  7.540          C  
ATOM   1890  CD  ARG A 118      15.833  -7.023  34.121  1.00  7.540          C  
ATOM   1891  NE  ARG A 118      15.865  -6.853  35.576  1.00  7.540          N  
ATOM   1892  CZ  ARG A 118      16.604  -7.600  36.453  1.00  7.540          C  
ATOM   1893  NH1 ARG A 118      17.420  -8.560  36.041  1.00  7.540          N  
ATOM   1894  NH2 ARG A 118      16.480  -7.371  37.746  1.00  7.540          N  
ATOM   1895  H   ARG A 118      19.233  -7.575  30.896  1.00  6.340          H  
ATOM   1896  HA  ARG A 118      16.593  -8.597  31.816  1.00  6.520          H  
ATOM   1897 1HB  ARG A 118      17.439  -5.724  31.316  1.00  9.050          H  
ATOM   1898 2HB  ARG A 118      15.796  -6.170  31.467  1.00  9.050          H  
ATOM   1899 1HG  ARG A 118      17.873  -6.505  33.729  1.00  9.050          H  
ATOM   1900 2HG  ARG A 118      16.714  -5.194  33.576  1.00  9.050          H  
ATOM   1901 1HD  ARG A 118      14.862  -6.668  33.794  1.00  9.050          H  
ATOM   1902 2HD  ARG A 118      15.911  -8.074  33.909  1.00  9.050          H  
ATOM   1903  HE  ARG A 118      15.256  -6.145  35.965  1.00  9.050          H  
ATOM   1904 1HH1 ARG A 118      17.537  -8.768  35.038  1.00  9.050          H  
ATOM   1905 2HH1 ARG A 118      17.963  -9.128  36.716  1.00  9.050          H  
ATOM   1906 1HH2 ARG A 118      15.854  -6.650  38.074  1.00  9.050          H  
ATOM   1907 2HH2 ARG A 118      16.995  -7.933  38.412  1.00  9.050          H  
ATOM   1908  N   LEU A 119      15.781  -8.923  29.480  1.00  5.030          N  
ATOM   1909  CA  LEU A 119      15.345  -9.153  28.094  1.00  4.920          C  
ATOM   1910  C   LEU A 119      13.819  -9.485  27.838  1.00  5.370          C  
ATOM   1911  O   LEU A 119      13.315 -10.563  28.206  1.00  5.670          O  
ATOM   1912  CB  LEU A 119      16.292 -10.236  27.551  1.00  6.930          C  
ATOM   1913  CG  LEU A 119      16.102 -10.753  26.162  1.00  6.930          C  
ATOM   1914  CD1 LEU A 119      16.226  -9.666  25.191  1.00  6.930          C  
ATOM   1915  CD2 LEU A 119      17.194 -11.818  25.899  1.00  6.930          C  
ATOM   1916  H   LEU A 119      15.343  -9.435  30.233  1.00  6.040          H  
ATOM   1917  HA  LEU A 119      15.563  -8.236  27.552  1.00  5.900          H  
ATOM   1918 1HB  LEU A 119      17.308  -9.842  27.604  1.00  8.320          H  
ATOM   1919 2HB  LEU A 119      16.232 -11.093  28.219  1.00  8.320          H  
ATOM   1920  HG  LEU A 119      15.163 -11.172  26.069  1.00  8.320          H  
ATOM   1921 1HD1 LEU A 119      16.116 -10.045  24.184  1.00  8.320          H  
ATOM   1922 2HD1 LEU A 119      15.472  -8.906  25.358  1.00  8.320          H  
ATOM   1923 3HD1 LEU A 119      17.178  -9.251  25.311  1.00  8.320          H  
ATOM   1924 1HD2 LEU A 119      17.104 -12.232  24.901  1.00  8.320          H  
ATOM   1925 2HD2 LEU A 119      18.182 -11.364  26.005  1.00  8.320          H  
ATOM   1926 3HD2 LEU A 119      17.082 -12.610  26.627  1.00  8.320          H  
ATOM   1927  N   ILE A 120      13.138  -8.553  27.120  1.00  5.580          N  
ATOM   1928  CA  ILE A 120      11.707  -8.577  26.717  1.00  6.130          C  
ATOM   1929  C   ILE A 120      11.582  -7.904  25.353  1.00  6.170          C  
ATOM   1930  O   ILE A 120      12.399  -7.042  25.022  1.00  6.070          O  
ATOM   1931  CB  ILE A 120      10.801  -7.754  27.692  1.00  8.360          C  
ATOM   1932  CG1 ILE A 120       9.308  -8.058  27.512  1.00  8.360          C  
ATOM   1933  CG2 ILE A 120      10.955  -6.211  27.423  1.00  8.360          C  
ATOM   1934  CD1 ILE A 120       8.413  -7.595  28.647  1.00  8.360          C  
ATOM   1935  H   ILE A 120      13.660  -7.707  26.914  1.00  6.700          H  
ATOM   1936  HA  ILE A 120      11.356  -9.602  26.649  1.00  7.360          H  
ATOM   1937  HB  ILE A 120      11.082  -7.995  28.654  1.00 10.030          H  
ATOM   1938 1HG1 ILE A 120       8.948  -7.602  26.598  1.00 10.030          H  
ATOM   1939 2HG1 ILE A 120       9.198  -9.079  27.443  1.00 10.030          H  
ATOM   1940 1HG2 ILE A 120      10.365  -5.637  28.119  1.00 10.030          H  
ATOM   1941 2HG2 ILE A 120      11.964  -5.927  27.527  1.00 10.030          H  
ATOM   1942 3HG2 ILE A 120      10.633  -5.949  26.419  1.00 10.030          H  
ATOM   1943 1HD1 ILE A 120       7.393  -7.882  28.453  1.00 10.030          H  
ATOM   1944 2HD1 ILE A 120       8.732  -8.074  29.557  1.00 10.030          H  
ATOM   1945 3HD1 ILE A 120       8.453  -6.526  28.764  1.00 10.030          H  
ATOM   1946  N   PHE A 121      10.579  -8.268  24.557  1.00  6.420          N  
ATOM   1947  CA  PHE A 121      10.371  -7.501  23.340  1.00  6.530          C  
ATOM   1948  C   PHE A 121       8.903  -7.208  23.095  1.00  7.190          C  
ATOM   1949  O   PHE A 121       8.081  -8.112  22.942  1.00  7.430          O  
ATOM   1950  CB  PHE A 121      10.902  -8.198  22.118  1.00  9.100          C  
ATOM   1951  CG  PHE A 121      10.784  -7.321  20.942  1.00  9.100          C  
ATOM   1952  CD1 PHE A 121      11.765  -6.397  20.676  1.00  9.100          C  
ATOM   1953  CD2 PHE A 121       9.681  -7.371  20.121  1.00  9.100          C  
ATOM   1954  CE1 PHE A 121      11.656  -5.561  19.612  1.00  9.100          C  
ATOM   1955  CE2 PHE A 121       9.569  -6.532  19.068  1.00  9.100          C  
ATOM   1956  CZ  PHE A 121      10.563  -5.627  18.811  1.00  9.100          C  
ATOM   1957  H   PHE A 121       9.966  -9.049  24.813  1.00  7.700          H  
ATOM   1958  HA  PHE A 121      10.884  -6.545  23.442  1.00  7.840          H  
ATOM   1959 1HB  PHE A 121      11.933  -8.459  22.258  1.00 10.920          H  
ATOM   1960 2HB  PHE A 121      10.335  -9.096  21.934  1.00 10.920          H  
ATOM   1961  HD1 PHE A 121      12.638  -6.342  21.325  1.00 10.920          H  
ATOM   1962  HD2 PHE A 121       8.891  -8.096  20.322  1.00 10.920          H  
ATOM   1963  HE1 PHE A 121      12.448  -4.837  19.403  1.00 10.920          H  
ATOM   1964  HE2 PHE A 121       8.686  -6.587  18.438  1.00 10.920          H  
ATOM   1965  HZ  PHE A 121      10.489  -4.961  17.973  1.00 10.920          H  
ATOM   1966  N   ALA A 122       8.581  -5.922  23.007  1.00  7.610          N  
ATOM   1967  CA  ALA A 122       7.222  -5.441  22.753  1.00  8.330          C  
ATOM   1968  C   ALA A 122       6.226  -6.036  23.740  1.00  8.690          C  
ATOM   1969  O   ALA A 122       5.104  -6.381  23.375  1.00  9.170          O  
ATOM   1970  CB  ALA A 122       6.786  -5.783  21.336  1.00 11.370          C  
ATOM   1971  H   ALA A 122       9.328  -5.253  23.135  1.00  9.130          H  
ATOM   1972  HA  ALA A 122       7.220  -4.359  22.875  1.00 10.000          H  
ATOM   1973 1HB  ALA A 122       5.787  -5.388  21.159  1.00 13.650          H  
ATOM   1974 2HB  ALA A 122       7.461  -5.358  20.636  1.00 13.650          H  
ATOM   1975 3HB  ALA A 122       6.770  -6.861  21.202  1.00 13.650          H  
ATOM   1976  N   GLY A 123       6.645  -6.177  24.991  1.00  8.550          N  
ATOM   1977  CA  GLY A 123       5.792  -6.718  26.036  1.00  8.970          C  
ATOM   1978  C   GLY A 123       5.843  -8.245  26.197  1.00  8.790          C  
ATOM   1979  O   GLY A 123       5.255  -8.771  27.146  1.00  9.200          O  
ATOM   1980  H   GLY A 123       7.575  -5.856  25.227  1.00 10.260          H  
ATOM   1981 1HA  GLY A 123       6.062  -6.250  26.983  1.00 10.760          H  
ATOM   1982 2HA  GLY A 123       4.765  -6.420  25.833  1.00 10.760          H  
ATOM   1983  N   LYS A 124       6.492  -8.976  25.286  1.00  8.290          N  
ATOM   1984  CA  LYS A 124       6.548 -10.432  25.412  1.00  8.260          C  
ATOM   1985  C   LYS A 124       7.908 -10.868  25.974  1.00  7.690          C  
ATOM   1986  O   LYS A 124       8.958 -10.567  25.401  1.00  7.170          O  
ATOM   1987  CB  LYS A 124       6.287 -11.091  24.056  1.00 11.580          C  
ATOM   1988  CG  LYS A 124       6.160 -12.619  24.089  1.00 11.580          C  
ATOM   1989  CD  LYS A 124       5.955 -13.181  22.681  1.00 11.580          C  
ATOM   1990  CE  LYS A 124       5.881 -14.698  22.689  1.00 11.580          C  
ATOM   1991  NZ  LYS A 124       5.682 -15.252  21.315  1.00 11.580          N  
ATOM   1992  H   LYS A 124       6.943  -8.526  24.485  1.00  9.950          H  
ATOM   1993  HA  LYS A 124       5.779 -10.757  26.109  1.00  9.910          H  
ATOM   1994 1HB  LYS A 124       5.369 -10.685  23.632  1.00 13.890          H  
ATOM   1995 2HB  LYS A 124       7.100 -10.832  23.373  1.00 13.890          H  
ATOM   1996 1HG  LYS A 124       7.010 -13.081  24.571  1.00 13.890          H  
ATOM   1997 2HG  LYS A 124       5.278 -12.868  24.676  1.00 13.890          H  
ATOM   1998 1HD  LYS A 124       5.031 -12.781  22.259  1.00 13.890          H  
ATOM   1999 2HD  LYS A 124       6.787 -12.872  22.047  1.00 13.890          H  
ATOM   2000 1HE  LYS A 124       6.810 -15.096  23.101  1.00 13.890          H  
ATOM   2001 2HE  LYS A 124       5.051 -15.012  23.321  1.00 13.890          H  
ATOM   2002 1HZ  LYS A 124       5.640 -16.261  21.362  1.00 13.890          H  
ATOM   2003 2HZ  LYS A 124       4.818 -14.898  20.927  1.00 13.890          H  
ATOM   2004 3HZ  LYS A 124       6.457 -14.976  20.722  1.00 13.890          H  
ATOM   2005  N   GLN A 125       7.907 -11.544  27.120  1.00  7.870          N  
ATOM   2006  CA  GLN A 125       9.157 -11.959  27.767  1.00  7.420          C  
ATOM   2007  C   GLN A 125       9.897 -13.013  26.958  1.00  7.140          C  
ATOM   2008  O   GLN A 125       9.267 -13.915  26.387  1.00  7.570          O  
ATOM   2009  CB  GLN A 125       8.914 -12.431  29.200  1.00 10.570          C  
ATOM   2010  CG  GLN A 125      10.209 -12.737  29.930  1.00 10.570          C  
ATOM   2011  CD  GLN A 125      10.064 -13.022  31.383  1.00 10.570          C  
ATOM   2012  OE1 GLN A 125       9.255 -12.444  32.141  1.00 10.570          O  
ATOM   2013  NE2 GLN A 125      10.889 -13.969  31.809  1.00 10.570          N  
ATOM   2014  H   GLN A 125       7.023 -11.768  27.557  1.00  9.440          H  
ATOM   2015  HA  GLN A 125       9.821 -11.105  27.834  1.00  8.900          H  
ATOM   2016 1HB  GLN A 125       8.377 -11.658  29.756  1.00 12.680          H  
ATOM   2017 2HB  GLN A 125       8.297 -13.330  29.199  1.00 12.680          H  
ATOM   2018 1HG  GLN A 125      10.653 -13.631  29.490  1.00 12.680          H  
ATOM   2019 2HG  GLN A 125      10.888 -11.901  29.808  1.00 12.680          H  
ATOM   2020 1HE2 GLN A 125      10.887 -14.272  32.762  1.00 12.680          H  
ATOM   2021 2HE2 GLN A 125      11.525 -14.405  31.162  1.00 12.680          H  
ATOM   2022  N   LEU A 126      11.234 -12.905  26.923  1.00  6.530          N  
ATOM   2023  CA  LEU A 126      12.031 -13.879  26.200  1.00  6.370          C  
ATOM   2024  C   LEU A 126      12.334 -15.129  27.008  1.00  6.450          C  
ATOM   2025  O   LEU A 126      12.972 -15.091  28.063  1.00  6.310          O  
ATOM   2026  CB  LEU A 126      13.301 -13.226  25.657  1.00  8.980          C  
ATOM   2027  CG  LEU A 126      13.104 -12.521  24.278  1.00  8.980          C  
ATOM   2028  CD1 LEU A 126      12.556 -11.130  24.447  1.00  8.980          C  
ATOM   2029  CD2 LEU A 126      14.348 -12.542  23.438  1.00  8.980          C  
ATOM   2030  H   LEU A 126      11.719 -12.136  27.398  1.00  7.840          H  
ATOM   2031  HA  LEU A 126      11.469 -14.196  25.355  1.00  7.640          H  
ATOM   2032 1HB  LEU A 126      13.556 -12.483  26.380  1.00 10.780          H  
ATOM   2033 2HB  LEU A 126      14.096 -13.914  25.605  1.00 10.780          H  
ATOM   2034  HG  LEU A 126      12.401 -13.048  23.783  1.00 10.780          H  
ATOM   2035 1HD1 LEU A 126      12.372 -10.697  23.470  1.00 10.780          H  
ATOM   2036 2HD1 LEU A 126      11.626 -11.169  24.986  1.00 10.780          H  
ATOM   2037 3HD1 LEU A 126      13.258 -10.511  24.977  1.00 10.780          H  
ATOM   2038 1HD2 LEU A 126      14.128 -12.100  22.482  1.00 10.780          H  
ATOM   2039 2HD2 LEU A 126      15.112 -12.008  23.893  1.00 10.780          H  
ATOM   2040 3HD2 LEU A 126      14.670 -13.547  23.279  1.00 10.780          H  
ATOM   2041  N   GLU A 127      11.820 -16.247  26.484  1.00  6.850          N  
ATOM   2042  CA  GLU A 127      11.915 -17.571  27.094  1.00  7.110          C  
ATOM   2043  C   GLU A 127      13.186 -18.315  26.703  1.00  6.810          C  
ATOM   2044  O   GLU A 127      13.434 -18.551  25.518  1.00  6.750          O  
ATOM   2045  CB  GLU A 127      10.699 -18.404  26.676  1.00  9.850          C  
ATOM   2046  CG  GLU A 127      10.608 -19.800  27.281  1.00  9.850          C  
ATOM   2047  CD  GLU A 127       9.388 -20.567  26.807  1.00  9.850          C  
ATOM   2048  OE1 GLU A 127       8.606 -20.016  26.057  1.00  9.850          O  
ATOM   2049  OE2 GLU A 127       9.226 -21.692  27.201  1.00  9.850          O  
ATOM   2050  H   GLU A 127      11.294 -16.145  25.614  1.00  8.220          H  
ATOM   2051  HA  GLU A 127      11.909 -17.450  28.178  1.00  8.530          H  
ATOM   2052 1HB  GLU A 127       9.785 -17.862  26.926  1.00 11.820          H  
ATOM   2053 2HB  GLU A 127      10.716 -18.523  25.602  1.00 11.820          H  
ATOM   2054 1HG  GLU A 127      11.498 -20.366  27.004  1.00 11.820          H  
ATOM   2055 2HG  GLU A 127      10.587 -19.716  28.367  1.00 11.820          H  
ATOM   2056  N   ASP A 128      13.949 -18.762  27.693  1.00  6.800          N  
ATOM   2057  CA  ASP A 128      15.197 -19.451  27.405  1.00  6.710          C  
ATOM   2058  C   ASP A 128      14.948 -20.626  26.466  1.00  7.110          C  
ATOM   2059  O   ASP A 128      14.011 -21.402  26.647  1.00  7.300          O  
ATOM   2060  CB  ASP A 128      15.845 -19.963  28.698  1.00  9.430          C  
ATOM   2061  CG  ASP A 128      16.419 -18.846  29.628  1.00  9.430          C  
ATOM   2062  OD1 ASP A 128      16.552 -17.714  29.208  1.00  9.430          O  
ATOM   2063  OD2 ASP A 128      16.688 -19.136  30.760  1.00  9.430          O  
ATOM   2064  H   ASP A 128      13.694 -18.560  28.651  1.00  8.160          H  
ATOM   2065  HA  ASP A 128      15.876 -18.752  26.920  1.00  8.050          H  
ATOM   2066 1HB  ASP A 128      15.113 -20.543  29.260  1.00 11.320          H  
ATOM   2067 2HB  ASP A 128      16.663 -20.648  28.438  1.00 11.320          H  
ATOM   2068  N   GLY A 129      15.833 -20.765  25.483  1.00  7.480          N  
ATOM   2069  CA  GLY A 129      15.800 -21.794  24.451  1.00  8.010          C  
ATOM   2070  C   GLY A 129      15.376 -21.199  23.102  1.00  7.920          C  
ATOM   2071  O   GLY A 129      15.696 -21.744  22.045  1.00  8.350          O  
ATOM   2072  H   GLY A 129      16.572 -20.087  25.414  1.00  8.980          H  
ATOM   2073 1HA  GLY A 129      16.785 -22.254  24.363  1.00  9.610          H  
ATOM   2074 2HA  GLY A 129      15.104 -22.579  24.742  1.00  9.610          H  
ATOM   2075  N   ARG A 130      14.722 -20.040  23.140  1.00  7.450          N  
ATOM   2076  CA  ARG A 130      14.300 -19.341  21.927  1.00  7.420          C  
ATOM   2077  C   ARG A 130      15.413 -18.370  21.529  1.00  6.770          C  
ATOM   2078  O   ARG A 130      16.422 -18.277  22.247  1.00  6.380          O  
ATOM   2079  CB  ARG A 130      12.973 -18.628  22.137  1.00 10.400          C  
ATOM   2080  CG  ARG A 130      11.837 -19.573  22.532  1.00 10.400          C  
ATOM   2081  CD  ARG A 130      10.517 -18.897  22.613  1.00 10.400          C  
ATOM   2082  NE  ARG A 130       9.500 -19.766  23.228  1.00 10.400          N  
ATOM   2083  CZ  ARG A 130       8.755 -20.716  22.627  1.00 10.400          C  
ATOM   2084  NH1 ARG A 130       8.882 -20.987  21.335  1.00 10.400          N  
ATOM   2085  NH2 ARG A 130       7.894 -21.376  23.390  1.00 10.400          N  
ATOM   2086  H   ARG A 130      14.456 -19.651  24.053  1.00  8.940          H  
ATOM   2087  HA  ARG A 130      14.168 -20.065  21.122  1.00  8.900          H  
ATOM   2088 1HB  ARG A 130      13.065 -17.883  22.916  1.00 12.480          H  
ATOM   2089 2HB  ARG A 130      12.682 -18.112  21.218  1.00 12.480          H  
ATOM   2090 1HG  ARG A 130      11.778 -20.385  21.813  1.00 12.480          H  
ATOM   2091 2HG  ARG A 130      12.048 -19.984  23.525  1.00 12.480          H  
ATOM   2092 1HD  ARG A 130      10.609 -18.005  23.233  1.00 12.480          H  
ATOM   2093 2HD  ARG A 130      10.179 -18.606  21.622  1.00 12.480          H  
ATOM   2094  HE  ARG A 130       9.318 -19.635  24.237  1.00 12.480          H  
ATOM   2095 1HH1 ARG A 130       9.542 -20.479  20.769  1.00 12.480          H  
ATOM   2096 2HH1 ARG A 130       8.312 -21.708  20.905  1.00 12.480          H  
ATOM   2097 1HH2 ARG A 130       7.849 -21.124  24.392  1.00 12.480          H  
ATOM   2098 2HH2 ARG A 130       7.306 -22.142  23.014  1.00 12.480          H  
ATOM   2099  N   THR A 131      15.276 -17.717  20.362  1.00  6.810          N  
ATOM   2100  CA  THR A 131      16.285 -16.773  19.845  1.00  6.390          C  
ATOM   2101  C   THR A 131      15.847 -15.314  19.835  1.00  6.100          C  
ATOM   2102  O   THR A 131      14.683 -15.001  20.083  1.00  6.280          O  
ATOM   2103  CB  THR A 131      16.679 -17.146  18.403  1.00  9.110          C  
ATOM   2104  OG1 THR A 131      15.541 -16.981  17.543  1.00  9.110          O  
ATOM   2105  CG2 THR A 131      17.189 -18.569  18.305  1.00  9.110          C  
ATOM   2106  H   THR A 131      14.431 -17.872  19.788  1.00  8.170          H  
ATOM   2107  HA  THR A 131      17.159 -16.816  20.474  1.00  7.670          H  
ATOM   2108  HB  THR A 131      17.469 -16.479  18.065  1.00 10.940          H  
ATOM   2109  HG1 THR A 131      14.854 -17.638  17.810  1.00 10.940          H  
ATOM   2110 1HG2 THR A 131      17.461 -18.783  17.274  1.00 10.940          H  
ATOM   2111 2HG2 THR A 131      18.056 -18.689  18.929  1.00 10.940          H  
ATOM   2112 3HG2 THR A 131      16.411 -19.259  18.627  1.00 10.940          H  
ATOM   2113  N   LEU A 132      16.799 -14.413  19.550  1.00  5.860          N  
ATOM   2114  CA  LEU A 132      16.465 -12.985  19.399  1.00  5.780          C  
ATOM   2115  C   LEU A 132      15.599 -12.743  18.135  1.00  6.260          C  
ATOM   2116  O   LEU A 132      14.678 -11.917  18.129  1.00  6.410          O  
ATOM   2117  CB  LEU A 132      17.740 -12.124  19.320  1.00  8.120          C  
ATOM   2118  CG  LEU A 132      18.645 -12.000  20.579  1.00  8.120          C  
ATOM   2119  CD1 LEU A 132      19.892 -11.161  20.192  1.00  8.120          C  
ATOM   2120  CD2 LEU A 132      17.914 -11.354  21.772  1.00  8.120          C  
ATOM   2121  H   LEU A 132      17.758 -14.771  19.415  1.00  7.030          H  
ATOM   2122  HA  LEU A 132      15.876 -12.679  20.259  1.00  6.940          H  
ATOM   2123 1HB  LEU A 132      18.362 -12.596  18.583  1.00  9.750          H  
ATOM   2124 2HB  LEU A 132      17.507 -11.143  18.963  1.00  9.750          H  
ATOM   2125  HG  LEU A 132      18.971 -12.995  20.860  1.00  9.750          H  
ATOM   2126 1HD1 LEU A 132      20.557 -11.082  21.045  1.00  9.750          H  
ATOM   2127 2HD1 LEU A 132      20.421 -11.648  19.362  1.00  9.750          H  
ATOM   2128 3HD1 LEU A 132      19.581 -10.161  19.889  1.00  9.750          H  
ATOM   2129 1HD2 LEU A 132      18.588 -11.290  22.623  1.00  9.750          H  
ATOM   2130 2HD2 LEU A 132      17.598 -10.370  21.504  1.00  9.750          H  
ATOM   2131 3HD2 LEU A 132      17.051 -11.946  22.053  1.00  9.750          H  
ATOM   2132  N   SER A 133      15.863 -13.516  17.073  1.00  6.650          N  
ATOM   2133  CA  SER A 133      15.141 -13.420  15.794  1.00  7.170          C  
ATOM   2134  C   SER A 133      13.653 -13.654  16.003  1.00  7.440          C  
ATOM   2135  O   SER A 133      12.805 -12.905  15.504  1.00  7.760          O  
ATOM   2136  CB  SER A 133      15.646 -14.466  14.814  1.00  9.830          C  
ATOM   2137  OG  SER A 133      14.969 -14.381  13.596  1.00  9.830          O  
ATOM   2138  H   SER A 133      16.652 -14.154  17.127  1.00  7.980          H  
ATOM   2139  HA  SER A 133      15.295 -12.426  15.377  1.00  8.600          H  
ATOM   2140 1HB  SER A 133      16.691 -14.339  14.643  1.00 11.800          H  
ATOM   2141 2HB  SER A 133      15.509 -15.458  15.244  1.00 11.800          H  
ATOM   2142  HG  SER A 133      15.301 -15.106  13.062  1.00 11.800          H  
ATOM   2143  N   ASP A 134      13.342 -14.646  16.833  1.00  7.420          N  
ATOM   2144  CA  ASP A 134      11.978 -15.061  17.182  1.00  7.890          C  
ATOM   2145  C   ASP A 134      11.150 -13.932  17.800  1.00  7.920          C  
ATOM   2146  O   ASP A 134       9.921 -14.012  17.857  1.00  8.510          O  
ATOM   2147  CB  ASP A 134      12.042 -16.207  18.194  1.00 10.860          C  
ATOM   2148  CG  ASP A 134      12.518 -17.523  17.618  1.00 10.860          C  
ATOM   2149  OD1 ASP A 134      12.287 -17.792  16.461  1.00 10.860          O  
ATOM   2150  OD2 ASP A 134      13.254 -18.214  18.329  1.00 10.860          O  
ATOM   2151  H   ASP A 134      14.123 -15.214  17.172  1.00  8.900          H  
ATOM   2152  HA  ASP A 134      11.480 -15.401  16.275  1.00  9.470          H  
ATOM   2153 1HB  ASP A 134      12.705 -15.928  18.998  1.00 13.030          H  
ATOM   2154 2HB  ASP A 134      11.057 -16.351  18.631  1.00 13.030          H  
ATOM   2155  N   TYR A 135      11.829 -12.923  18.341  1.00  7.430          N  
ATOM   2156  CA  TYR A 135      11.218 -11.783  18.982  1.00  7.610          C  
ATOM   2157  C   TYR A 135      11.412 -10.485  18.210  1.00  7.740          C  
ATOM   2158  O   TYR A 135      11.181  -9.417  18.748  1.00  7.900          O  
ATOM   2159  CB  TYR A 135      11.738 -11.677  20.396  1.00 10.580          C  
ATOM   2160  CG  TYR A 135      11.176 -12.725  21.321  1.00 10.580          C  
ATOM   2161  CD1 TYR A 135      11.685 -14.025  21.355  1.00 10.580          C  
ATOM   2162  CD2 TYR A 135      10.181 -12.355  22.207  1.00 10.580          C  
ATOM   2163  CE1 TYR A 135      11.185 -14.944  22.268  1.00 10.580          C  
ATOM   2164  CE2 TYR A 135       9.707 -13.247  23.116  1.00 10.580          C  
ATOM   2165  CZ  TYR A 135      10.185 -14.541  23.162  1.00 10.580          C  
ATOM   2166  OH  TYR A 135       9.719 -15.408  24.161  1.00 10.580          O  
ATOM   2167  H   TYR A 135      12.844 -12.880  18.246  1.00  8.920          H  
ATOM   2168  HA  TYR A 135      10.145 -11.962  19.033  1.00  9.130          H  
ATOM   2169 1HB  TYR A 135      12.823 -11.788  20.378  1.00 12.700          H  
ATOM   2170 2HB  TYR A 135      11.519 -10.706  20.798  1.00 12.700          H  
ATOM   2171  HD1 TYR A 135      12.476 -14.312  20.680  1.00 12.700          H  
ATOM   2172  HD2 TYR A 135       9.795 -11.339  22.208  1.00 12.700          H  
ATOM   2173  HE1 TYR A 135      11.591 -15.946  22.304  1.00 12.700          H  
ATOM   2174  HE2 TYR A 135       8.968 -12.928  23.818  1.00 12.700          H  
ATOM   2175  HH  TYR A 135       9.291 -14.866  24.886  1.00 12.700          H  
ATOM   2176  N   ASN A 136      11.827 -10.567  16.950  1.00  7.850          N  
ATOM   2177  CA  ASN A 136      12.020  -9.395  16.099  1.00  8.130          C  
ATOM   2178  C   ASN A 136      12.999  -8.346  16.640  1.00  7.760          C  
ATOM   2179  O   ASN A 136      12.777  -7.121  16.523  1.00  8.100          O  
ATOM   2180  CB  ASN A 136      10.677  -8.796  15.814  1.00 11.270          C  
ATOM   2181  CG  ASN A 136       9.821  -9.769  15.130  1.00 11.270          C  
ATOM   2182  OD1 ASN A 136      10.294 -10.426  14.200  1.00 11.270          O  
ATOM   2183  ND2 ASN A 136       8.583  -9.896  15.547  1.00 11.270          N  
ATOM   2184  H   ASN A 136      12.026 -11.486  16.543  1.00  9.420          H  
ATOM   2185  HA  ASN A 136      12.439  -9.748  15.155  1.00  9.760          H  
ATOM   2186 1HB  ASN A 136      10.199  -8.462  16.725  1.00 13.520          H  
ATOM   2187 2HB  ASN A 136      10.812  -7.946  15.160  1.00 13.520          H  
ATOM   2188 1HD2 ASN A 136       7.974 -10.556  15.108  1.00 13.520          H  
ATOM   2189 2HD2 ASN A 136       8.249  -9.342  16.309  1.00 13.520          H  
ATOM   2190  N   ILE A 137      14.101  -8.847  17.206  1.00  7.160          N  
ATOM   2191  CA  ILE A 137      15.206  -8.065  17.732  1.00  6.880          C  
ATOM   2192  C   ILE A 137      16.310  -8.065  16.682  1.00  7.220          C  
ATOM   2193  O   ILE A 137      16.716  -9.128  16.208  1.00  7.590          O  
ATOM   2194  CB  ILE A 137      15.699  -8.682  19.045  1.00  9.740          C  
ATOM   2195  CG1 ILE A 137      14.549  -8.647  20.084  1.00  9.740          C  
ATOM   2196  CG2 ILE A 137      16.977  -7.982  19.531  1.00  9.740          C  
ATOM   2197  CD1 ILE A 137      14.783  -9.480  21.302  1.00  9.740          C  
ATOM   2198  H   ILE A 137      14.195  -9.869  17.296  1.00  8.590          H  
ATOM   2199  HA  ILE A 137      14.877  -7.039  17.908  1.00  8.260          H  
ATOM   2200  HB  ILE A 137      15.899  -9.712  18.865  1.00 11.690          H  
ATOM   2201 1HG1 ILE A 137      14.394  -7.621  20.389  1.00 11.690          H  
ATOM   2202 2HG1 ILE A 137      13.637  -9.003  19.609  1.00 11.690          H  
ATOM   2203 1HG2 ILE A 137      17.326  -8.437  20.423  1.00 11.690          H  
ATOM   2204 2HG2 ILE A 137      17.761  -8.057  18.778  1.00 11.690          H  
ATOM   2205 3HG2 ILE A 137      16.757  -6.947  19.724  1.00 11.690          H  
ATOM   2206 1HD1 ILE A 137      13.935  -9.410  21.964  1.00 11.690          H  
ATOM   2207 2HD1 ILE A 137      14.916 -10.512  20.991  1.00 11.690          H  
ATOM   2208 3HD1 ILE A 137      15.656  -9.142  21.827  1.00 11.690          H  
ATOM   2209  N   GLN A 138      16.737  -6.878  16.267  1.00  7.290          N  
ATOM   2210  CA  GLN A 138      17.683  -6.735  15.166  1.00  7.750          C  
ATOM   2211  C   GLN A 138      18.846  -5.831  15.517  1.00  7.910          C  
ATOM   2212  O   GLN A 138      18.937  -5.319  16.634  1.00  7.680          O  
ATOM   2213  CB  GLN A 138      16.980  -6.199  13.911  1.00 10.670          C  
ATOM   2214  CG  GLN A 138      15.847  -7.074  13.367  1.00 10.670          C  
ATOM   2215  CD  GLN A 138      16.317  -8.382  12.826  1.00 10.670          C  
ATOM   2216  OE1 GLN A 138      17.503  -8.539  12.518  1.00 10.670          O  
ATOM   2217  NE2 GLN A 138      15.403  -9.332  12.689  1.00 10.670          N  
ATOM   2218  H   GLN A 138      16.413  -6.034  16.741  1.00  8.750          H  
ATOM   2219  HA  GLN A 138      18.096  -7.717  14.938  1.00  9.300          H  
ATOM   2220 1HB  GLN A 138      16.561  -5.219  14.130  1.00 12.800          H  
ATOM   2221 2HB  GLN A 138      17.701  -6.063  13.108  1.00 12.800          H  
ATOM   2222 1HG  GLN A 138      15.114  -7.262  14.150  1.00 12.800          H  
ATOM   2223 2HG  GLN A 138      15.383  -6.548  12.539  1.00 12.800          H  
ATOM   2224 1HE2 GLN A 138      15.657 -10.228  12.327  1.00 12.800          H  
ATOM   2225 2HE2 GLN A 138      14.448  -9.155  12.948  1.00 12.800          H  
ATOM   2226  N   LYS A 139      19.745  -5.663  14.557  1.00  8.450          N  
ATOM   2227  CA  LYS A 139      20.936  -4.858  14.728  1.00  8.840          C  
ATOM   2228  C   LYS A 139      20.610  -3.538  15.417  1.00  8.960          C  
ATOM   2229  O   LYS A 139      19.665  -2.845  15.043  1.00  9.260          O  
ATOM   2230  CB  LYS A 139      21.566  -4.564  13.353  1.00 12.220          C  
ATOM   2231  CG  LYS A 139      22.061  -5.809  12.601  1.00 12.220          C  
ATOM   2232  CD  LYS A 139      22.919  -5.464  11.359  1.00 12.220          C  
ATOM   2233  CE  LYS A 139      23.470  -6.752  10.625  1.00 12.220          C  
ATOM   2234  NZ  LYS A 139      24.574  -6.397   9.666  1.00 12.220          N  
ATOM   2235  H   LYS A 139      19.606  -6.127  13.673  1.00 10.140          H  
ATOM   2236  HA  LYS A 139      21.644  -5.387  15.357  1.00 10.610          H  
ATOM   2237 1HB  LYS A 139      20.836  -4.057  12.715  1.00 14.660          H  
ATOM   2238 2HB  LYS A 139      22.414  -3.889  13.482  1.00 14.660          H  
ATOM   2239 1HG  LYS A 139      22.603  -6.408  13.265  1.00 14.660          H  
ATOM   2240 2HG  LYS A 139      21.199  -6.381  12.258  1.00 14.660          H  
ATOM   2241 1HD  LYS A 139      22.311  -4.896  10.649  1.00 14.660          H  
ATOM   2242 2HD  LYS A 139      23.769  -4.847  11.655  1.00 14.660          H  
ATOM   2243 1HE  LYS A 139      23.853  -7.446  11.346  1.00 14.660          H  
ATOM   2244 2HE  LYS A 139      22.666  -7.238  10.072  1.00 14.660          H  
ATOM   2245 1HZ  LYS A 139      25.008  -7.222   9.201  1.00 14.660          H  
ATOM   2246 2HZ  LYS A 139      24.214  -5.751   8.968  1.00 14.660          H  
ATOM   2247 3HZ  LYS A 139      25.338  -5.941  10.191  1.00 14.660          H  
ATOM   2248  N   GLU A 140      21.423  -3.211  16.430  1.00  8.880          N  
ATOM   2249  CA  GLU A 140      21.367  -2.009  17.261  1.00  9.110          C  
ATOM   2250  C   GLU A 140      20.161  -1.909  18.222  1.00  8.600          C  
ATOM   2251  O   GLU A 140      19.980  -0.866  18.858  1.00  8.880          O  
ATOM   2252  CB  GLU A 140      21.356  -0.755  16.386  1.00 12.660          C  
ATOM   2253  CG  GLU A 140      22.397  -0.663  15.262  1.00 12.660          C  
ATOM   2254  CD  GLU A 140      23.821  -0.572  15.676  1.00 12.660          C  
ATOM   2255  OE1 GLU A 140      24.109  -0.022  16.702  1.00 12.660          O  
ATOM   2256  OE2 GLU A 140      24.647  -1.033  14.906  1.00 12.660          O  
ATOM   2257  H   GLU A 140      22.186  -3.847  16.674  1.00 10.660          H  
ATOM   2258  HA  GLU A 140      22.270  -2.000  17.866  1.00 10.930          H  
ATOM   2259 1HB  GLU A 140      20.400  -0.665  15.944  1.00 15.190          H  
ATOM   2260 2HB  GLU A 140      21.499   0.116  17.023  1.00 15.190          H  
ATOM   2261 1HG  GLU A 140      22.288  -1.503  14.591  1.00 15.190          H  
ATOM   2262 2HG  GLU A 140      22.152   0.230  14.697  1.00 15.190          H  
ATOM   2263  N   SER A 141      19.370  -2.978  18.369  1.00  7.970          N  
ATOM   2264  CA  SER A 141      18.276  -3.021  19.341  1.00  7.560          C  
ATOM   2265  C   SER A 141      18.797  -2.980  20.777  1.00  7.350          C  
ATOM   2266  O   SER A 141      19.959  -3.339  21.034  1.00  7.240          O  
ATOM   2267  CB  SER A 141      17.427  -4.276  19.162  1.00 10.750          C  
ATOM   2268  OG  SER A 141      16.671  -4.266  17.960  1.00 10.750          O  
ATOM   2269  H   SER A 141      19.502  -3.797  17.767  1.00  9.560          H  
ATOM   2270  HA  SER A 141      17.645  -2.148  19.183  1.00  9.070          H  
ATOM   2271 1HB  SER A 141      18.101  -5.125  19.147  1.00 12.900          H  
ATOM   2272 2HB  SER A 141      16.763  -4.401  20.018  1.00 12.900          H  
ATOM   2273  HG  SER A 141      15.838  -3.825  18.189  1.00 12.900          H  
ATOM   2274  N   THR A 142      17.950  -2.501  21.707  1.00  7.470          N  
ATOM   2275  CA  THR A 142      18.322  -2.455  23.125  1.00  7.420          C  
ATOM   2276  C   THR A 142      17.450  -3.389  23.960  1.00  6.970          C  
ATOM   2277  O   THR A 142      16.217  -3.274  24.005  1.00  7.180          O  
ATOM   2278  CB  THR A 142      18.262  -1.030  23.716  1.00 10.410          C  
ATOM   2279  OG1 THR A 142      19.168  -0.183  22.999  1.00 10.410          O  
ATOM   2280  CG2 THR A 142      18.700  -1.064  25.207  1.00 10.410          C  
ATOM   2281  H   THR A 142      17.014  -2.202  21.408  1.00  8.960          H  
ATOM   2282  HA  THR A 142      19.346  -2.785  23.207  1.00  8.900          H  
ATOM   2283  HB  THR A 142      17.252  -0.633  23.635  1.00 12.490          H  
ATOM   2284  HG1 THR A 142      18.824  -0.053  22.109  1.00 12.490          H  
ATOM   2285 1HG2 THR A 142      18.674  -0.055  25.612  1.00 12.490          H  
ATOM   2286 2HG2 THR A 142      18.029  -1.695  25.790  1.00 12.490          H  
ATOM   2287 3HG2 THR A 142      19.717  -1.458  25.279  1.00 12.490          H  
ATOM   2288  N   LEU A 143      18.117  -4.269  24.684  1.00  6.520          N  
ATOM   2289  CA  LEU A 143      17.455  -5.276  25.475  1.00  6.210          C  
ATOM   2290  C   LEU A 143      17.101  -4.680  26.849  1.00  6.640          C  
ATOM   2291  O   LEU A 143      17.902  -3.994  27.497  1.00  6.820          O  
ATOM   2292  CB  LEU A 143      18.385  -6.492  25.586  1.00  8.820          C  
ATOM   2293  CG  LEU A 143      18.982  -7.054  24.204  1.00  8.820          C  
ATOM   2294  CD1 LEU A 143      19.869  -8.313  24.494  1.00  8.820          C  
ATOM   2295  CD2 LEU A 143      17.898  -7.295  23.138  1.00  8.820          C  
ATOM   2296  H   LEU A 143      19.130  -4.259  24.613  1.00  7.820          H  
ATOM   2297  HA  LEU A 143      16.527  -5.571  24.986  1.00  7.450          H  
ATOM   2298 1HB  LEU A 143      19.211  -6.209  26.166  1.00 10.580          H  
ATOM   2299 2HB  LEU A 143      17.868  -7.282  26.115  1.00 10.580          H  
ATOM   2300  HG  LEU A 143      19.646  -6.304  23.808  1.00 10.580          H  
ATOM   2301 1HD1 LEU A 143      20.324  -8.658  23.577  1.00 10.580          H  
ATOM   2302 2HD1 LEU A 143      20.644  -8.056  25.195  1.00 10.580          H  
ATOM   2303 3HD1 LEU A 143      19.287  -9.113  24.906  1.00 10.580          H  
ATOM   2304 1HD2 LEU A 143      18.386  -7.624  22.236  1.00 10.580          H  
ATOM   2305 2HD2 LEU A 143      17.206  -8.022  23.431  1.00 10.580          H  
ATOM   2306 3HD2 LEU A 143      17.363  -6.370  22.933  1.00 10.580          H  
ATOM   2307  N   HIS A 144      15.880  -4.963  27.286  1.00  7.000          N  
ATOM   2308  CA  HIS A 144      15.301  -4.480  28.537  1.00  7.600          C  
ATOM   2309  C   HIS A 144      14.268  -5.498  29.022  1.00  7.580          C  
ATOM   2310  O   HIS A 144      14.077  -6.500  28.341  1.00  7.620          O  
ATOM   2311  CB  HIS A 144      14.674  -3.099  28.294  1.00 10.400          C  
ATOM   2312  CG  HIS A 144      13.530  -3.098  27.284  1.00 10.400          C  
ATOM   2313  ND1 HIS A 144      13.731  -3.149  25.898  1.00 10.400          N  
ATOM   2314  CD2 HIS A 144      12.187  -3.028  27.464  1.00 10.400          C  
ATOM   2315  CE1 HIS A 144      12.556  -3.126  25.291  1.00 10.400          C  
ATOM   2316  NE2 HIS A 144      11.602  -3.050  26.214  1.00 10.400          N  
ATOM   2317  H   HIS A 144      15.296  -5.528  26.691  1.00  8.400          H  
ATOM   2318  HA  HIS A 144      16.077  -4.388  29.298  1.00  9.120          H  
ATOM   2319 1HB  HIS A 144      14.299  -2.698  29.234  1.00 12.480          H  
ATOM   2320 2HB  HIS A 144      15.446  -2.415  27.933  1.00 12.480          H  
ATOM   2321  HD1 HIS A 144      14.618  -3.182  25.363  1.00 12.480          H  
ATOM   2322  HD2 HIS A 144      11.564  -2.968  28.357  1.00 12.480          H  
ATOM   2323  HE1 HIS A 144      12.503  -3.165  24.203  1.00 12.480          H  
ATOM   2324  N   LEU A 145      13.661  -5.308  30.213  1.00  7.700          N  
ATOM   2325  CA  LEU A 145      12.636  -6.252  30.707  1.00  7.810          C  
ATOM   2326  C   LEU A 145      11.672  -5.782  31.768  1.00  8.470          C  
ATOM   2327  O   LEU A 145      12.054  -5.247  32.808  1.00  8.890          O  
ATOM   2328  CB  LEU A 145      13.274  -7.552  31.222  1.00 10.890          C  
ATOM   2329  CG  LEU A 145      12.396  -8.680  31.950  1.00 10.890          C  
ATOM   2330  CD1 LEU A 145      11.397  -9.327  31.026  1.00 10.890          C  
ATOM   2331  CD2 LEU A 145      13.332  -9.750  32.467  1.00 10.890          C  
ATOM   2332  H   LEU A 145      13.877  -4.482  30.755  1.00  9.240          H  
ATOM   2333  HA  LEU A 145      12.037  -6.510  29.863  1.00  9.370          H  
ATOM   2334 1HB  LEU A 145      13.652  -8.024  30.372  1.00 13.070          H  
ATOM   2335 2HB  LEU A 145      14.051  -7.325  31.863  1.00 13.070          H  
ATOM   2336  HG  LEU A 145      11.862  -8.241  32.785  1.00 13.070          H  
ATOM   2337 1HD1 LEU A 145      10.842 -10.084  31.567  1.00 13.070          H  
ATOM   2338 2HD1 LEU A 145      10.715  -8.609  30.667  1.00 13.070          H  
ATOM   2339 3HD1 LEU A 145      11.916  -9.783  30.194  1.00 13.070          H  
ATOM   2340 1HD2 LEU A 145      12.751 -10.518  32.983  1.00 13.070          H  
ATOM   2341 2HD2 LEU A 145      13.865 -10.203  31.632  1.00 13.070          H  
ATOM   2342 3HD2 LEU A 145      14.041  -9.314  33.158  1.00 13.070          H  
ATOM   2343  N   VAL A 146      10.412  -6.070  31.503  1.00  8.690          N  
ATOM   2344  CA  VAL A 146       9.336  -5.906  32.446  1.00  9.380          C  
ATOM   2345  C   VAL A 146       9.038  -7.338  32.827  1.00  9.250          C  
ATOM   2346  O   VAL A 146       8.664  -8.122  31.968  1.00  9.000          O  
ATOM   2347  CB  VAL A 146       8.106  -5.278  31.774  1.00 12.860          C  
ATOM   2348  CG1 VAL A 146       6.976  -5.133  32.782  1.00 12.860          C  
ATOM   2349  CG2 VAL A 146       8.504  -3.948  31.155  1.00 12.860          C  
ATOM   2350  H   VAL A 146      10.199  -6.462  30.595  1.00 10.430          H  
ATOM   2351  HA  VAL A 146       9.658  -5.335  33.318  1.00 11.260          H  
ATOM   2352  HB  VAL A 146       7.746  -5.944  30.999  1.00 15.430          H  
ATOM   2353 1HG1 VAL A 146       6.103  -4.707  32.290  1.00 15.430          H  
ATOM   2354 2HG1 VAL A 146       6.713  -6.115  33.190  1.00 15.430          H  
ATOM   2355 3HG1 VAL A 146       7.291  -4.477  33.592  1.00 15.430          H  
ATOM   2356 1HG2 VAL A 146       7.640  -3.504  30.662  1.00 15.430          H  
ATOM   2357 2HG2 VAL A 146       8.862  -3.279  31.937  1.00 15.430          H  
ATOM   2358 3HG2 VAL A 146       9.295  -4.102  30.422  1.00 15.430          H  
ATOM   2359  N   LEU A 147       9.235  -7.732  34.067  1.00  9.560          N  
ATOM   2360  CA  LEU A 147       9.027  -9.151  34.318  1.00  9.550          C  
ATOM   2361  C   LEU A 147       7.569  -9.521  34.066  1.00  9.980          C  
ATOM   2362  O   LEU A 147       6.668  -8.894  34.632  1.00 10.500          O  
ATOM   2363  CB  LEU A 147       9.424  -9.503  35.760  1.00 13.370          C  
ATOM   2364  CG  LEU A 147       9.378 -11.010  36.141  1.00 13.370          C  
ATOM   2365  CD1 LEU A 147      10.457 -11.780  35.362  1.00 13.370          C  
ATOM   2366  CD2 LEU A 147       9.589 -11.169  37.638  1.00 13.370          C  
ATOM   2367  H   LEU A 147       9.534  -7.090  34.785  1.00 11.470          H  
ATOM   2368  HA  LEU A 147       9.645  -9.709  33.622  1.00 11.460          H  
ATOM   2369 1HB  LEU A 147      10.439  -9.151  35.929  1.00 16.050          H  
ATOM   2370 2HB  LEU A 147       8.759  -8.970  36.439  1.00 16.050          H  
ATOM   2371  HG  LEU A 147       8.409 -11.418  35.877  1.00 16.050          H  
ATOM   2372 1HD1 LEU A 147      10.417 -12.826  35.637  1.00 16.050          H  
ATOM   2373 2HD1 LEU A 147      10.303 -11.695  34.302  1.00 16.050          H  
ATOM   2374 3HD1 LEU A 147      11.439 -11.384  35.613  1.00 16.050          H  
ATOM   2375 1HD2 LEU A 147       9.546 -12.227  37.903  1.00 16.050          H  
ATOM   2376 2HD2 LEU A 147      10.563 -10.766  37.916  1.00 16.050          H  
ATOM   2377 3HD2 LEU A 147       8.808 -10.630  38.174  1.00 16.050          H  
ATOM   2378  N   ARG A 148       7.327 -10.531  33.220  1.00  9.910          N  
ATOM   2379  CA  ARG A 148       5.968 -10.951  32.923  1.00 10.390          C  
ATOM   2380  C   ARG A 148       5.891 -12.464  32.794  1.00 10.560          C  
ATOM   2381  O   ARG A 148       5.764 -13.004  31.689  1.00 10.600          O  
ATOM   2382  CB  ARG A 148       5.434 -10.310  31.644  1.00 14.350          C  
ATOM   2383  CG  ARG A 148       5.366  -8.779  31.639  1.00 14.350          C  
ATOM   2384  CD  ARG A 148       4.662  -8.269  30.463  1.00 14.350          C  
ATOM   2385  NE  ARG A 148       3.212  -8.451  30.585  1.00 14.350          N  
ATOM   2386  CZ  ARG A 148       2.312  -8.436  29.572  1.00 14.350          C  
ATOM   2387  NH1 ARG A 148       2.695  -8.299  28.315  1.00 14.350          N  
ATOM   2388  NH2 ARG A 148       1.019  -8.565  29.854  1.00 14.350          N  
ATOM   2389  H   ARG A 148       8.103 -11.040  32.783  1.00 11.890          H  
ATOM   2390  HA  ARG A 148       5.325 -10.647  33.747  1.00 12.470          H  
ATOM   2391 1HB  ARG A 148       6.065 -10.604  30.807  1.00 17.220          H  
ATOM   2392 2HB  ARG A 148       4.435 -10.678  31.444  1.00 17.220          H  
ATOM   2393 1HG  ARG A 148       4.861  -8.426  32.537  1.00 17.220          H  
ATOM   2394 2HG  ARG A 148       6.352  -8.374  31.606  1.00 17.220          H  
ATOM   2395 1HD  ARG A 148       4.875  -7.207  30.338  1.00 17.220          H  
ATOM   2396 2HD  ARG A 148       5.011  -8.818  29.599  1.00 17.220          H  
ATOM   2397  HE  ARG A 148       2.849  -8.556  31.523  1.00 17.220          H  
ATOM   2398 1HH1 ARG A 148       3.694  -8.232  28.062  1.00 17.220          H  
ATOM   2399 2HH1 ARG A 148       2.008  -8.292  27.578  1.00 17.220          H  
ATOM   2400 1HH2 ARG A 148       0.717  -8.667  30.815  1.00 17.220          H  
ATOM   2401 2HH2 ARG A 148       0.334  -8.554  29.112  1.00 17.220          H  
ATOM   2402  N   LEU A 149       5.905 -13.166  33.920  1.00 10.850          N  
ATOM   2403  CA  LEU A 149       5.909 -14.630  33.913  1.00 11.140          C  
ATOM   2404  C   LEU A 149       4.498 -15.168  33.712  1.00 11.340          C  
ATOM   2405  O   LEU A 149       3.903 -15.763  34.610  1.00 11.340          O  
ATOM   2406  CB  LEU A 149       6.492 -15.154  35.234  1.00 15.480          C  
ATOM   2407  CG  LEU A 149       7.954 -14.723  35.558  1.00 15.480          C  
ATOM   2408  CD1 LEU A 149       8.332 -15.217  36.941  1.00 15.480          C  
ATOM   2409  CD2 LEU A 149       8.919 -15.291  34.516  1.00 15.480          C  
ATOM   2410  H   LEU A 149       5.961 -12.669  34.798  1.00 13.020          H  
ATOM   2411  HA  LEU A 149       6.511 -14.977  33.076  1.00 13.370          H  
ATOM   2412 1HB  LEU A 149       5.856 -14.812  36.048  1.00 18.580          H  
ATOM   2413 2HB  LEU A 149       6.461 -16.244  35.214  1.00 18.580          H  
ATOM   2414  HG  LEU A 149       8.018 -13.652  35.554  1.00 18.580          H  
ATOM   2415 1HD1 LEU A 149       9.350 -14.903  37.174  1.00 18.580          H  
ATOM   2416 2HD1 LEU A 149       7.647 -14.796  37.677  1.00 18.580          H  
ATOM   2417 3HD1 LEU A 149       8.272 -16.304  36.970  1.00 18.580          H  
ATOM   2418 1HD2 LEU A 149       9.933 -14.985  34.760  1.00 18.580          H  
ATOM   2419 2HD2 LEU A 149       8.862 -16.379  34.520  1.00 18.580          H  
ATOM   2420 3HD2 LEU A 149       8.668 -14.918  33.530  1.00 18.580          H  
ATOM   2421  N   ARG A 150       3.983 -14.916  32.513  1.00 11.680          N  
ATOM   2422  CA  ARG A 150       2.631 -15.249  32.079  1.00 12.050          C  
ATOM   2423  C   ARG A 150       2.353 -16.745  32.012  1.00 11.980          C  
ATOM   2424  O   ARG A 150       1.232 -17.184  32.271  1.00 12.470          O  
ATOM   2425  CB  ARG A 150       2.370 -14.621  30.723  1.00 16.720          C  
ATOM   2426  CG  ARG A 150       2.262 -13.104  30.758  1.00 16.720          C  
ATOM   2427  CD  ARG A 150       2.203 -12.510  29.407  1.00 16.720          C  
ATOM   2428  NE  ARG A 150       0.977 -12.856  28.700  1.00 16.720          N  
ATOM   2429  CZ  ARG A 150       0.762 -12.662  27.378  1.00 16.720          C  
ATOM   2430  NH1 ARG A 150       1.699 -12.125  26.618  1.00 16.720          N  
ATOM   2431  NH2 ARG A 150      -0.398 -13.014  26.846  1.00 16.720          N  
ATOM   2432  H   ARG A 150       4.606 -14.416  31.877  1.00 14.020          H  
ATOM   2433  HA  ARG A 150       1.935 -14.810  32.794  1.00 14.460          H  
ATOM   2434 1HB  ARG A 150       3.180 -14.879  30.043  1.00 20.070          H  
ATOM   2435 2HB  ARG A 150       1.449 -15.021  30.305  1.00 20.070          H  
ATOM   2436 1HG  ARG A 150       1.358 -12.821  31.293  1.00 20.070          H  
ATOM   2437 2HG  ARG A 150       3.125 -12.695  31.273  1.00 20.070          H  
ATOM   2438 1HD  ARG A 150       2.257 -11.429  29.493  1.00 20.070          H  
ATOM   2439 2HD  ARG A 150       3.053 -12.870  28.829  1.00 20.070          H  
ATOM   2440  HE  ARG A 150       0.225 -13.268  29.240  1.00 20.070          H  
ATOM   2441 1HH1 ARG A 150       2.586 -11.855  27.018  1.00 20.070          H  
ATOM   2442 2HH1 ARG A 150       1.533 -11.983  25.632  1.00 20.070          H  
ATOM   2443 1HH2 ARG A 150      -1.117 -13.426  27.427  1.00 20.070          H  
ATOM   2444 2HH2 ARG A 150      -0.568 -12.873  25.861  1.00 20.070          H  
ATOM   2445  N   GLY A 151       3.355 -17.529  31.626  1.00 11.520          N  
ATOM   2446  CA  GLY A 151       3.166 -18.962  31.498  1.00 11.550          C  
ATOM   2447  C   GLY A 151       4.267 -19.621  30.680  1.00 10.570          C  
ATOM   2448  O   GLY A 151       5.205 -18.965  30.226  1.00 10.330          O  
ATOM   2449  H   GLY A 151       4.257 -17.126  31.416  1.00 13.820          H  
ATOM   2450 1HA  GLY A 151       3.134 -19.409  32.492  1.00 13.860          H  
ATOM   2451 2HA  GLY A 151       2.201 -19.157  31.033  1.00 13.860          H  
ATOM   2452  N   GLY A 152       4.128 -20.931  30.509  1.00 10.140          N  
ATOM   2453  CA  GLY A 152       5.052 -21.791  29.777  1.00  9.250          C  
ATOM   2454  C   GLY A 152       4.901 -23.186  30.357  1.00  8.490          C  
ATOM   2455  O   GLY A 152       4.294 -23.337  31.416  1.00  8.740          O  
ATOM   2456  H   GLY A 152       3.319 -21.371  30.927  1.00 12.170          H  
ATOM   2457 1HA  GLY A 152       4.812 -21.792  28.714  1.00 11.100          H  
ATOM   2458 2HA  GLY A 152       6.077 -21.438  29.893  1.00 11.100          H  
ATOM   2459  N   MET A 153       5.415 -24.205  29.668  1.00  7.700          N  
ATOM   2460  CA  MET A 153       5.288 -25.574  30.162  1.00  7.020          C  
ATOM   2461  C   MET A 153       6.552 -26.397  30.000  1.00  6.730          C  
ATOM   2462  O   MET A 153       7.319 -26.204  29.063  1.00  6.830          O  
ATOM   2463  CB  MET A 153       4.146 -26.311  29.458  1.00 10.100          C  
ATOM   2464  CG  MET A 153       2.736 -25.761  29.717  1.00 10.100          C  
ATOM   2465  SD  MET A 153       2.189 -26.067  31.402  1.00 10.100          S  
ATOM   2466  CE  MET A 153       0.707 -25.084  31.505  1.00 10.100          C  
ATOM   2467  H   MET A 153       5.913 -24.033  28.803  1.00  9.240          H  
ATOM   2468  HA  MET A 153       5.072 -25.530  31.226  1.00  8.420          H  
ATOM   2469 1HB  MET A 153       4.333 -26.291  28.393  1.00 12.120          H  
ATOM   2470 2HB  MET A 153       4.157 -27.361  29.761  1.00 12.120          H  
ATOM   2471 1HG  MET A 153       2.697 -24.696  29.524  1.00 12.120          H  
ATOM   2472 2HG  MET A 153       2.032 -26.248  29.050  1.00 12.120          H  
ATOM   2473 1HE  MET A 153       0.274 -25.178  32.501  1.00 12.120          H  
ATOM   2474 2HE  MET A 153       0.956 -24.038  31.318  1.00 12.120          H  
ATOM   2475 3HE  MET A 153      -0.012 -25.427  30.762  1.00 12.120          H  
ATOM   2476  N   GLN A 154       6.732 -27.329  30.925  1.00  6.570          N  
ATOM   2477  CA  GLN A 154       7.768 -28.354  30.922  1.00  6.450          C  
ATOM   2478  C   GLN A 154       7.084 -29.638  31.341  1.00  6.010          C  
ATOM   2479  O   GLN A 154       6.131 -29.583  32.106  1.00  5.990          O  
ATOM   2480  CB  GLN A 154       8.893 -28.025  31.910  1.00  9.080          C  
ATOM   2481  CG  GLN A 154       9.744 -26.812  31.569  1.00  9.080          C  
ATOM   2482  CD  GLN A 154      10.750 -26.499  32.675  1.00  9.080          C  
ATOM   2483  OE1 GLN A 154      10.324 -26.287  33.816  1.00  9.080          O  
ATOM   2484  NE2 GLN A 154      12.049 -26.470  32.382  1.00  9.080          N  
ATOM   2485  H   GLN A 154       6.059 -27.364  31.677  1.00  7.880          H  
ATOM   2486  HA  GLN A 154       8.172 -28.478  29.915  1.00  7.740          H  
ATOM   2487 1HB  GLN A 154       8.461 -27.853  32.890  1.00 10.890          H  
ATOM   2488 2HB  GLN A 154       9.553 -28.885  31.997  1.00 10.890          H  
ATOM   2489 1HG  GLN A 154      10.298 -27.016  30.646  1.00 10.890          H  
ATOM   2490 2HG  GLN A 154       9.102 -25.946  31.434  1.00 10.890          H  
ATOM   2491 1HE2 GLN A 154      12.717 -26.269  33.095  1.00 10.890          H  
ATOM   2492 2HE2 GLN A 154      12.405 -26.666  31.435  1.00 10.890          H  
ATOM   2493  N   ILE A 155       7.555 -30.780  30.874  1.00  5.790          N  
ATOM   2494  CA  ILE A 155       6.969 -32.040  31.339  1.00  5.510          C  
ATOM   2495  C   ILE A 155       7.988 -32.783  32.177  1.00  5.660          C  
ATOM   2496  O   ILE A 155       9.132 -32.960  31.759  1.00  5.840          O  
ATOM   2497  CB  ILE A 155       6.484 -32.893  30.146  1.00  7.830          C  
ATOM   2498  CG1 ILE A 155       5.482 -32.059  29.276  1.00  7.830          C  
ATOM   2499  CG2 ILE A 155       5.850 -34.234  30.633  1.00  7.830          C  
ATOM   2500  CD1 ILE A 155       4.184 -31.634  29.919  1.00  7.830          C  
ATOM   2501  H   ILE A 155       8.332 -30.766  30.200  1.00  6.950          H  
ATOM   2502  HA  ILE A 155       6.120 -31.829  31.986  1.00  6.610          H  
ATOM   2503  HB  ILE A 155       7.322 -33.122  29.512  1.00  9.390          H  
ATOM   2504 1HG1 ILE A 155       5.985 -31.152  28.979  1.00  9.390          H  
ATOM   2505 2HG1 ILE A 155       5.251 -32.625  28.401  1.00  9.390          H  
ATOM   2506 1HG2 ILE A 155       5.526 -34.822  29.781  1.00  9.390          H  
ATOM   2507 2HG2 ILE A 155       6.581 -34.810  31.200  1.00  9.390          H  
ATOM   2508 3HG2 ILE A 155       4.994 -34.034  31.275  1.00  9.390          H  
ATOM   2509 1HD1 ILE A 155       3.599 -31.051  29.207  1.00  9.390          H  
ATOM   2510 2HD1 ILE A 155       3.633 -32.505  30.189  1.00  9.390          H  
ATOM   2511 3HD1 ILE A 155       4.362 -31.023  30.800  1.00  9.390          H  
ATOM   2512  N   PHE A 156       7.605 -33.215  33.375  1.00  5.740          N  
ATOM   2513  CA  PHE A 156       8.583 -33.904  34.192  1.00  6.060          C  
ATOM   2514  C   PHE A 156       8.286 -35.383  34.128  1.00  5.990          C  
ATOM   2515  O   PHE A 156       7.124 -35.777  34.000  1.00  5.980          O  
ATOM   2516  CB  PHE A 156       8.527 -33.334  35.599  1.00  8.360          C  
ATOM   2517  CG  PHE A 156       8.925 -31.891  35.576  1.00  8.360          C  
ATOM   2518  CD1 PHE A 156       7.956 -30.907  35.364  1.00  8.360          C  
ATOM   2519  CD2 PHE A 156      10.238 -31.496  35.729  1.00  8.360          C  
ATOM   2520  CE1 PHE A 156       8.301 -29.582  35.305  1.00  8.360          C  
ATOM   2521  CE2 PHE A 156      10.575 -30.158  35.675  1.00  8.360          C  
ATOM   2522  CZ  PHE A 156       9.606 -29.206  35.460  1.00  8.360          C  
ATOM   2523  H   PHE A 156       6.660 -33.074  33.755  1.00  6.890          H  
ATOM   2524  HA  PHE A 156       9.583 -33.737  33.793  1.00  7.270          H  
ATOM   2525 1HB  PHE A 156       7.521 -33.402  36.001  1.00 10.030          H  
ATOM   2526 2HB  PHE A 156       9.198 -33.880  36.261  1.00 10.030          H  
ATOM   2527  HD1 PHE A 156       6.905 -31.196  35.240  1.00 10.030          H  
ATOM   2528  HD2 PHE A 156      11.016 -32.248  35.889  1.00 10.030          H  
ATOM   2529  HE1 PHE A 156       7.529 -28.831  35.137  1.00 10.030          H  
ATOM   2530  HE2 PHE A 156      11.617 -29.855  35.794  1.00 10.030          H  
ATOM   2531  HZ  PHE A 156       9.876 -28.152  35.415  1.00 10.030          H  
ATOM   2532  N   VAL A 157       9.334 -36.194  34.110  1.00  6.130          N  
ATOM   2533  CA  VAL A 157       9.183 -37.641  34.039  1.00  6.240          C  
ATOM   2534  C   VAL A 157      10.038 -38.452  35.016  1.00  6.790          C  
ATOM   2535  O   VAL A 157      11.226 -38.187  35.184  1.00  7.090          O  
ATOM   2536  CB  VAL A 157       9.441 -38.111  32.591  1.00  8.690          C  
ATOM   2537  CG1 VAL A 157       9.371 -39.568  32.502  1.00  8.690          C  
ATOM   2538  CG2 VAL A 157       8.389 -37.531  31.673  1.00  8.690          C  
ATOM   2539  H   VAL A 157      10.270 -35.778  34.163  1.00  7.360          H  
ATOM   2540  HA  VAL A 157       8.144 -37.867  34.265  1.00  7.490          H  
ATOM   2541  HB  VAL A 157      10.417 -37.802  32.269  1.00 10.430          H  
ATOM   2542 1HG1 VAL A 157       9.540 -39.835  31.479  1.00 10.430          H  
ATOM   2543 2HG1 VAL A 157      10.132 -40.043  33.118  1.00 10.430          H  
ATOM   2544 3HG1 VAL A 157       8.379 -39.905  32.817  1.00 10.430          H  
ATOM   2545 1HG2 VAL A 157       8.557 -37.884  30.692  1.00 10.430          H  
ATOM   2546 2HG2 VAL A 157       7.419 -37.850  31.997  1.00 10.430          H  
ATOM   2547 3HG2 VAL A 157       8.432 -36.452  31.676  1.00 10.430          H  
ATOM   2548  N   LYS A 158       9.419 -39.443  35.664  1.00  7.100          N  
ATOM   2549  CA  LYS A 158      10.114 -40.371  36.550  1.00  7.730          C  
ATOM   2550  C   LYS A 158      10.504 -41.619  35.744  1.00  7.810          C  
ATOM   2551  O   LYS A 158       9.642 -42.385  35.281  1.00  7.700          O  
ATOM   2552  CB  LYS A 158       9.243 -40.738  37.749  1.00 10.570          C  
ATOM   2553  CG  LYS A 158       9.925 -41.617  38.790  1.00 10.570          C  
ATOM   2554  CD  LYS A 158       8.993 -41.888  39.978  1.00 10.570          C  
ATOM   2555  CE  LYS A 158       9.678 -42.734  41.044  1.00 10.570          C  
ATOM   2556  NZ  LYS A 158       8.783 -43.008  42.210  1.00 10.570          N  
ATOM   2557  H   LYS A 158       8.427 -39.578  35.496  1.00  8.520          H  
ATOM   2558  HA  LYS A 158      11.028 -39.903  36.914  1.00  9.280          H  
ATOM   2559 1HB  LYS A 158       8.901 -39.828  38.242  1.00 12.680          H  
ATOM   2560 2HB  LYS A 158       8.369 -41.268  37.402  1.00 12.680          H  
ATOM   2561 1HG  LYS A 158      10.211 -42.570  38.331  1.00 12.680          H  
ATOM   2562 2HG  LYS A 158      10.834 -41.119  39.142  1.00 12.680          H  
ATOM   2563 1HD  LYS A 158       8.679 -40.939  40.419  1.00 12.680          H  
ATOM   2564 2HD  LYS A 158       8.103 -42.413  39.628  1.00 12.680          H  
ATOM   2565 1HE  LYS A 158       9.985 -43.682  40.605  1.00 12.680          H  
ATOM   2566 2HE  LYS A 158      10.566 -42.205  41.396  1.00 12.680          H  
ATOM   2567 1HZ  LYS A 158       9.277 -43.565  42.893  1.00 12.680          H  
ATOM   2568 2HZ  LYS A 158       8.500 -42.133  42.632  1.00 12.680          H  
ATOM   2569 3HZ  LYS A 158       7.965 -43.511  41.899  1.00 12.680          H  
ATOM   2570  N   THR A 159      11.807 -41.833  35.611  1.00  8.130          N  
ATOM   2571  CA  THR A 159      12.366 -42.890  34.772  1.00  8.330          C  
ATOM   2572  C   THR A 159      12.273 -44.253  35.412  1.00  8.890          C  
ATOM   2573  O   THR A 159      11.913 -44.397  36.585  1.00  9.130          O  
ATOM   2574  CB  THR A 159      13.846 -42.657  34.447  1.00 11.580          C  
ATOM   2575  OG1 THR A 159      14.605 -42.797  35.650  1.00 11.580          O  
ATOM   2576  CG2 THR A 159      14.031 -41.254  33.834  1.00 11.580          C  
ATOM   2577  H   THR A 159      12.455 -41.189  36.078  1.00  9.760          H  
ATOM   2578  HA  THR A 159      11.812 -42.917  33.854  1.00 10.000          H  
ATOM   2579  HB  THR A 159      14.185 -43.390  33.756  1.00 13.900          H  
ATOM   2580  HG1 THR A 159      15.554 -42.800  35.441  1.00 13.900          H  
ATOM   2581 1HG2 THR A 159      15.084 -41.093  33.604  1.00 13.900          H  
ATOM   2582 2HG2 THR A 159      13.444 -41.187  32.917  1.00 13.900          H  
ATOM   2583 3HG2 THR A 159      13.697 -40.489  34.526  1.00 13.900          H  
ATOM   2584  N   LEU A 160      12.677 -45.283  34.666  1.00  9.260          N  
ATOM   2585  CA  LEU A 160      12.622 -46.659  35.153  1.00  9.890          C  
ATOM   2586  C   LEU A 160      13.637 -46.907  36.284  1.00 10.400          C  
ATOM   2587  O   LEU A 160      13.656 -47.984  36.881  1.00 10.990          O  
ATOM   2588  CB  LEU A 160      12.905 -47.646  33.992  1.00 13.590          C  
ATOM   2589  CG  LEU A 160      11.692 -48.109  33.045  1.00 13.590          C  
ATOM   2590  CD1 LEU A 160      10.660 -48.926  33.825  1.00 13.590          C  
ATOM   2591  CD2 LEU A 160      11.015 -46.897  32.424  1.00 13.590          C  
ATOM   2592  H   LEU A 160      13.011 -45.121  33.704  1.00 11.110          H  
ATOM   2593  HA  LEU A 160      11.629 -46.835  35.556  1.00 11.870          H  
ATOM   2594 1HB  LEU A 160      13.657 -47.192  33.345  1.00 16.310          H  
ATOM   2595 2HB  LEU A 160      13.341 -48.548  34.419  1.00 16.310          H  
ATOM   2596  HG  LEU A 160      12.093 -48.738  32.255  1.00 16.310          H  
ATOM   2597 1HD1 LEU A 160       9.863 -49.239  33.157  1.00 16.310          H  
ATOM   2598 2HD1 LEU A 160      11.139 -49.806  34.251  1.00 16.310          H  
ATOM   2599 3HD1 LEU A 160      10.226 -48.328  34.622  1.00 16.310          H  
ATOM   2600 1HD2 LEU A 160      10.204 -47.216  31.769  1.00 16.310          H  
ATOM   2601 2HD2 LEU A 160      10.614 -46.294  33.216  1.00 16.310          H  
ATOM   2602 3HD2 LEU A 160      11.735 -46.317  31.842  1.00 16.310          H  
ATOM   2603  N   THR A 161      14.488 -45.906  36.560  1.00 10.320          N  
ATOM   2604  CA  THR A 161      15.497 -45.942  37.605  1.00 10.810          C  
ATOM   2605  C   THR A 161      15.108 -45.059  38.791  1.00 10.970          C  
ATOM   2606  O   THR A 161      15.862 -44.942  39.761  1.00 11.520          O  
ATOM   2607  CB  THR A 161      16.838 -45.421  37.076  1.00 14.940          C  
ATOM   2608  OG1 THR A 161      16.685 -44.036  36.665  1.00 14.940          O  
ATOM   2609  CG2 THR A 161      17.265 -46.251  35.880  1.00 14.940          C  
ATOM   2610  H   THR A 161      14.427 -45.043  36.027  1.00 12.380          H  
ATOM   2611  HA  THR A 161      15.608 -46.967  37.956  1.00 12.970          H  
ATOM   2612  HB  THR A 161      17.590 -45.483  37.862  1.00 17.930          H  
ATOM   2613  HG1 THR A 161      17.569 -43.647  36.574  1.00 17.930          H  
ATOM   2614 1HG2 THR A 161      18.216 -45.879  35.502  1.00 17.930          H  
ATOM   2615 2HG2 THR A 161      17.374 -47.290  36.186  1.00 17.930          H  
ATOM   2616 3HG2 THR A 161      16.514 -46.182  35.095  1.00 17.930          H  
ATOM   2617  N   GLY A 162      13.954 -44.392  38.700  1.00 10.530          N  
ATOM   2618  CA  GLY A 162      13.488 -43.467  39.729  1.00 10.740          C  
ATOM   2619  C   GLY A 162      14.029 -42.040  39.571  1.00 10.620          C  
ATOM   2620  O   GLY A 162      13.700 -41.154  40.366  1.00 10.800          O  
ATOM   2621  H   GLY A 162      13.346 -44.542  37.892  1.00 12.640          H  
ATOM   2622 1HA  GLY A 162      12.401 -43.441  39.696  1.00 12.890          H  
ATOM   2623 2HA  GLY A 162      13.765 -43.853  40.708  1.00 12.890          H  
ATOM   2624  N   LYS A 163      14.870 -41.814  38.564  1.00 10.460          N  
ATOM   2625  CA  LYS A 163      15.436 -40.493  38.319  1.00 10.420          C  
ATOM   2626  C   LYS A 163      14.379 -39.559  37.753  1.00  9.780          C  
ATOM   2627  O   LYS A 163      13.535 -39.973  36.960  1.00  9.300          O  
ATOM   2628  CB  LYS A 163      16.624 -40.576  37.351  1.00 14.600          C  
ATOM   2629  CG  LYS A 163      17.342 -39.243  37.084  1.00 14.600          C  
ATOM   2630  CD  LYS A 163      18.562 -39.429  36.196  1.00 14.600          C  
ATOM   2631  CE  LYS A 163      19.258 -38.097  35.938  1.00 14.600          C  
ATOM   2632  NZ  LYS A 163      20.476 -38.257  35.087  1.00 14.600          N  
ATOM   2633  H   LYS A 163      15.136 -42.592  37.958  1.00 12.550          H  
ATOM   2634  HA  LYS A 163      15.781 -40.080  39.268  1.00 12.500          H  
ATOM   2635 1HB  LYS A 163      17.353 -41.289  37.735  1.00 17.520          H  
ATOM   2636 2HB  LYS A 163      16.276 -40.949  36.393  1.00 17.520          H  
ATOM   2637 1HG  LYS A 163      16.668 -38.555  36.572  1.00 17.520          H  
ATOM   2638 2HG  LYS A 163      17.647 -38.792  38.027  1.00 17.520          H  
ATOM   2639 1HD  LYS A 163      19.264 -40.117  36.671  1.00 17.520          H  
ATOM   2640 2HD  LYS A 163      18.248 -39.854  35.240  1.00 17.520          H  
ATOM   2641 1HE  LYS A 163      18.562 -37.424  35.439  1.00 17.520          H  
ATOM   2642 2HE  LYS A 163      19.549 -37.658  36.892  1.00 17.520          H  
ATOM   2643 1HZ  LYS A 163      20.907 -37.354  34.942  1.00 17.520          H  
ATOM   2644 2HZ  LYS A 163      21.133 -38.871  35.549  1.00 17.520          H  
ATOM   2645 3HZ  LYS A 163      20.216 -38.654  34.193  1.00 17.520          H  
ATOM   2646  N   THR A 164      14.413 -38.287  38.137  1.00  9.870          N  
ATOM   2647  CA  THR A 164      13.481 -37.354  37.519  1.00  9.310          C  
ATOM   2648  C   THR A 164      14.209 -36.574  36.440  1.00  9.080          C  
ATOM   2649  O   THR A 164      15.284 -36.015  36.676  1.00  9.500          O  
ATOM   2650  CB  THR A 164      12.835 -36.378  38.530  1.00 13.260          C  
ATOM   2651  OG1 THR A 164      12.106 -37.126  39.510  1.00 13.260          O  
ATOM   2652  CG2 THR A 164      11.831 -35.436  37.785  1.00 13.260          C  
ATOM   2653  H   THR A 164      15.090 -37.969  38.815  1.00 11.840          H  
ATOM   2654  HA  THR A 164      12.681 -37.913  37.050  1.00 11.170          H  
ATOM   2655  HB  THR A 164      13.603 -35.785  39.022  1.00 15.910          H  
ATOM   2656  HG1 THR A 164      12.723 -37.633  40.043  1.00 15.910          H  
ATOM   2657 1HG2 THR A 164      11.366 -34.765  38.504  1.00 15.910          H  
ATOM   2658 2HG2 THR A 164      12.348 -34.843  37.033  1.00 15.910          H  
ATOM   2659 3HG2 THR A 164      11.058 -36.039  37.301  1.00 15.910          H  
ATOM   2660  N   ILE A 165      13.610 -36.530  35.260  1.00  8.520          N  
ATOM   2661  CA  ILE A 165      14.176 -35.802  34.138  1.00  8.340          C  
ATOM   2662  C   ILE A 165      13.180 -34.745  33.662  1.00  7.880          C  
ATOM   2663  O   ILE A 165      11.967 -34.875  33.868  1.00  7.550          O  
ATOM   2664  CB  ILE A 165      14.544 -36.788  32.993  1.00 11.750          C  
ATOM   2665  CG1 ILE A 165      13.248 -37.530  32.497  1.00 11.750          C  
ATOM   2666  CG2 ILE A 165      15.616 -37.799  33.507  1.00 11.750          C  
ATOM   2667  CD1 ILE A 165      13.390 -38.380  31.254  1.00 11.750          C  
ATOM   2668  H   ILE A 165      12.731 -37.045  35.160  1.00 10.220          H  
ATOM   2669  HA  ILE A 165      15.082 -35.295  34.464  1.00 10.010          H  
ATOM   2670  HB  ILE A 165      14.944 -36.228  32.152  1.00 14.100          H  
ATOM   2671 1HG1 ILE A 165      12.896 -38.171  33.299  1.00 14.100          H  
ATOM   2672 2HG1 ILE A 165      12.486 -36.786  32.284  1.00 14.100          H  
ATOM   2673 1HG2 ILE A 165      15.901 -38.488  32.721  1.00 14.100          H  
ATOM   2674 2HG2 ILE A 165      16.494 -37.249  33.834  1.00 14.100          H  
ATOM   2675 3HG2 ILE A 165      15.212 -38.364  34.348  1.00 14.100          H  
ATOM   2676 1HD1 ILE A 165      12.430 -38.828  31.025  1.00 14.100          H  
ATOM   2677 2HD1 ILE A 165      13.702 -37.753  30.432  1.00 14.100          H  
ATOM   2678 3HD1 ILE A 165      14.119 -39.169  31.408  1.00 14.100          H  
ATOM   2679  N   THR A 166      13.684 -33.712  32.987  1.00  7.960          N  
ATOM   2680  CA  THR A 166      12.807 -32.654  32.487  1.00  7.580          C  
ATOM   2681  C   THR A 166      12.814 -32.639  30.976  1.00  7.360          C  
ATOM   2682  O   THR A 166      13.875 -32.630  30.345  1.00  7.730          O  
ATOM   2683  CB  THR A 166      13.240 -31.268  33.007  1.00 10.760          C  
ATOM   2684  OG1 THR A 166      13.212 -31.271  34.439  1.00 10.760          O  
ATOM   2685  CG2 THR A 166      12.246 -30.190  32.493  1.00 10.760          C  
ATOM   2686  H   THR A 166      14.680 -33.652  32.829  1.00  9.550          H  
ATOM   2687  HA  THR A 166      11.784 -32.844  32.815  1.00  9.100          H  
ATOM   2688  HB  THR A 166      14.247 -31.031  32.666  1.00 12.920          H  
ATOM   2689  HG1 THR A 166      13.933 -31.814  34.767  1.00 12.920          H  
ATOM   2690 1HG2 THR A 166      12.542 -29.222  32.882  1.00 12.920          H  
ATOM   2691 2HG2 THR A 166      12.248 -30.145  31.404  1.00 12.920          H  
ATOM   2692 3HG2 THR A 166      11.243 -30.430  32.840  1.00 12.920          H  
ATOM   2693  N   LEU A 167      11.624 -32.635  30.398  1.00  6.890          N  
ATOM   2694  CA  LEU A 167      11.489 -32.629  28.962  1.00  6.790          C  
ATOM   2695  C   LEU A 167      11.118 -31.252  28.430  1.00  6.690          C  
ATOM   2696  O   LEU A 167      10.036 -30.695  28.703  1.00  6.480          O  
ATOM   2697  CB  LEU A 167      10.425 -33.621  28.579  1.00  9.550          C  
ATOM   2698  CG  LEU A 167      10.561 -34.998  29.228  1.00  9.550          C  
ATOM   2699  CD1 LEU A 167       9.483 -35.781  28.751  1.00  9.550          C  
ATOM   2700  CD2 LEU A 167      11.888 -35.668  28.934  1.00  9.550          C  
ATOM   2701  H   LEU A 167      10.789 -32.675  30.985  1.00  8.270          H  
ATOM   2702  HA  LEU A 167      12.439 -32.915  28.513  1.00  8.150          H  
ATOM   2703 1HB  LEU A 167       9.470 -33.213  28.864  1.00 11.460          H  
ATOM   2704 2HB  LEU A 167      10.436 -33.747  27.499  1.00 11.460          H  
ATOM   2705  HG  LEU A 167      10.450 -34.900  30.312  1.00 11.460          H  
ATOM   2706 1HD1 LEU A 167       9.531 -36.729  29.198  1.00 11.460          H  
ATOM   2707 2HD1 LEU A 167       8.541 -35.300  29.006  1.00 11.460          H  
ATOM   2708 3HD1 LEU A 167       9.581 -35.882  27.677  1.00 11.460          H  
ATOM   2709 1HD2 LEU A 167      11.894 -36.633  29.414  1.00 11.460          H  
ATOM   2710 2HD2 LEU A 167      11.998 -35.794  27.894  1.00 11.460          H  
ATOM   2711 3HD2 LEU A 167      12.716 -35.080  29.316  1.00 11.460          H  
ATOM   2712  N   GLU A 168      12.009 -30.699  27.629  1.00  6.960          N  
ATOM   2713  CA  GLU A 168      11.820 -29.368  27.073  1.00  6.960          C  
ATOM   2714  C   GLU A 168      10.965 -29.413  25.816  1.00  6.690          C  
ATOM   2715  O   GLU A 168      11.471 -29.404  24.690  1.00  6.910          O  
ATOM   2716  CB  GLU A 168      13.169 -28.703  26.806  1.00  9.740          C  
ATOM   2717  CG  GLU A 168      13.975 -28.432  28.083  1.00  9.740          C  
ATOM   2718  CD  GLU A 168      13.336 -27.392  28.979  1.00  9.740          C  
ATOM   2719  OE1 GLU A 168      12.553 -26.616  28.497  1.00  9.740          O  
ATOM   2720  OE2 GLU A 168      13.626 -27.385  30.149  1.00  9.740          O  
ATOM   2721  H   GLU A 168      12.863 -31.203  27.433  1.00  8.350          H  
ATOM   2722  HA  GLU A 168      11.287 -28.760  27.809  1.00  8.350          H  
ATOM   2723 1HB  GLU A 168      13.768 -29.338  26.154  1.00 11.690          H  
ATOM   2724 2HB  GLU A 168      13.014 -27.754  26.291  1.00 11.690          H  
ATOM   2725 1HG  GLU A 168      14.071 -29.362  28.645  1.00 11.690          H  
ATOM   2726 2HG  GLU A 168      14.976 -28.102  27.807  1.00 11.690          H  
ATOM   2727  N   VAL A 169       9.663 -29.478  26.044  1.00  6.390          N  
ATOM   2728  CA  VAL A 169       8.645 -29.611  25.007  1.00  6.270          C  
ATOM   2729  C   VAL A 169       7.656 -28.458  25.087  1.00  6.400          C  
ATOM   2730  O   VAL A 169       7.643 -27.724  26.074  1.00  6.460          O  
ATOM   2731  CB  VAL A 169       7.898 -30.948  25.153  1.00  8.830          C  
ATOM   2732  CG1 VAL A 169       8.876 -32.104  25.006  1.00  8.830          C  
ATOM   2733  CG2 VAL A 169       7.191 -30.996  26.507  1.00  8.830          C  
ATOM   2734  H   VAL A 169       9.396 -29.473  27.031  1.00  7.670          H  
ATOM   2735  HA  VAL A 169       9.126 -29.583  24.027  1.00  7.520          H  
ATOM   2736  HB  VAL A 169       7.166 -31.033  24.359  1.00 10.590          H  
ATOM   2737 1HG1 VAL A 169       8.358 -33.039  25.074  1.00 10.590          H  
ATOM   2738 2HG1 VAL A 169       9.355 -32.034  24.031  1.00 10.590          H  
ATOM   2739 3HG1 VAL A 169       9.623 -32.046  25.786  1.00 10.590          H  
ATOM   2740 1HG2 VAL A 169       6.659 -31.922  26.587  1.00 10.590          H  
ATOM   2741 2HG2 VAL A 169       7.915 -30.923  27.310  1.00 10.590          H  
ATOM   2742 3HG2 VAL A 169       6.477 -30.171  26.587  1.00 10.590          H  
ATOM   2743  N   GLU A 170       6.845 -28.290  24.052  1.00  6.580          N  
ATOM   2744  CA  GLU A 170       5.867 -27.214  24.033  1.00  6.760          C  
ATOM   2745  C   GLU A 170       4.580 -27.585  24.790  1.00  6.480          C  
ATOM   2746  O   GLU A 170       4.210 -28.766  24.864  1.00  6.320          O  
ATOM   2747  CB  GLU A 170       5.554 -26.808  22.587  1.00  9.390          C  
ATOM   2748  CG  GLU A 170       6.745 -26.243  21.840  1.00  9.390          C  
ATOM   2749  CD  GLU A 170       7.256 -24.932  22.394  1.00  9.390          C  
ATOM   2750  OE1 GLU A 170       6.482 -24.011  22.582  1.00  9.390          O  
ATOM   2751  OE2 GLU A 170       8.434 -24.858  22.631  1.00  9.390          O  
ATOM   2752  H   GLU A 170       6.895 -28.948  23.261  1.00  7.900          H  
ATOM   2753  HA  GLU A 170       6.347 -26.367  24.510  1.00  8.110          H  
ATOM   2754 1HB  GLU A 170       5.223 -27.679  22.042  1.00 11.270          H  
ATOM   2755 2HB  GLU A 170       4.755 -26.095  22.537  1.00 11.270          H  
ATOM   2756 1HG  GLU A 170       7.550 -26.980  21.871  1.00 11.270          H  
ATOM   2757 2HG  GLU A 170       6.465 -26.099  20.800  1.00 11.270          H  
ATOM   2758  N   PRO A 171       3.805 -26.585  25.273  1.00  6.600          N  
ATOM   2759  CA  PRO A 171       2.525 -26.742  25.951  1.00  6.630          C  
ATOM   2760  C   PRO A 171       1.525 -27.675  25.268  1.00  6.940          C  
ATOM   2761  O   PRO A 171       0.741 -28.316  25.964  1.00  7.210          O  
ATOM   2762  CB  PRO A 171       2.003 -25.300  26.000  1.00  9.950          C  
ATOM   2763  CG  PRO A 171       3.250 -24.446  26.072  1.00  9.950          C  
ATOM   2764  CD  PRO A 171       4.262 -25.151  25.203  1.00  9.950          C  
ATOM   2765  HA  PRO A 171       2.721 -27.118  26.963  1.00  7.960          H  
ATOM   2766 1HB  PRO A 171       1.394 -25.095  25.107  1.00 11.930          H  
ATOM   2767 2HB  PRO A 171       1.343 -25.169  26.870  1.00 11.930          H  
ATOM   2768 1HG  PRO A 171       3.028 -23.431  25.708  1.00 11.930          H  
ATOM   2769 2HG  PRO A 171       3.583 -24.335  27.112  1.00 11.930          H  
ATOM   2770 1HD  PRO A 171       4.227 -24.741  24.186  1.00 11.930          H  
ATOM   2771 2HD  PRO A 171       5.244 -25.010  25.678  1.00 11.930          H  
ATOM   2772  N   SER A 172       1.535 -27.787  23.930  1.00  7.130          N  
ATOM   2773  CA  SER A 172       0.578 -28.691  23.310  1.00  7.630          C  
ATOM   2774  C   SER A 172       1.238 -29.693  22.363  1.00  7.610          C  
ATOM   2775  O   SER A 172       0.694 -30.031  21.308  1.00  8.100          O  
ATOM   2776  CB  SER A 172      -0.450 -27.888  22.543  1.00 10.480          C  
ATOM   2777  OG  SER A 172       0.172 -27.054  21.593  1.00 10.480          O  
ATOM   2778  H   SER A 172       2.142 -27.254  23.325  1.00  8.560          H  
ATOM   2779  HA  SER A 172       0.073 -29.262  24.089  1.00  9.160          H  
ATOM   2780 1HB  SER A 172      -1.140 -28.566  22.041  1.00 12.580          H  
ATOM   2781 2HB  SER A 172      -1.031 -27.285  23.238  1.00 12.580          H  
ATOM   2782  HG  SER A 172      -0.541 -26.624  21.116  1.00 12.580          H  
ATOM   2783  N   ASP A 173       2.350 -30.267  22.815  1.00  7.150          N  
ATOM   2784  CA  ASP A 173       3.026 -31.357  22.109  1.00  7.220          C  
ATOM   2785  C   ASP A 173       2.333 -32.698  22.321  1.00  7.260          C  
ATOM   2786  O   ASP A 173       1.547 -32.871  23.272  1.00  7.000          O  
ATOM   2787  CB  ASP A 173       4.497 -31.457  22.478  1.00 10.080          C  
ATOM   2788  CG  ASP A 173       5.396 -30.446  21.760  1.00 10.080          C  
ATOM   2789  OD1 ASP A 173       4.983 -29.851  20.794  1.00 10.080          O  
ATOM   2790  OD2 ASP A 173       6.533 -30.318  22.171  1.00 10.080          O  
ATOM   2791  H   ASP A 173       2.771 -29.892  23.672  1.00  8.580          H  
ATOM   2792  HA  ASP A 173       2.985 -31.141  21.041  1.00  8.660          H  
ATOM   2793 1HB  ASP A 173       4.604 -31.299  23.555  1.00 12.100          H  
ATOM   2794 2HB  ASP A 173       4.825 -32.432  22.271  1.00 12.100          H  
ATOM   2795  N   THR A 174       2.569 -33.651  21.418  1.00  7.710          N  
ATOM   2796  CA  THR A 174       1.950 -34.951  21.605  1.00  7.900          C  
ATOM   2797  C   THR A 174       2.775 -35.787  22.560  1.00  7.450          C  
ATOM   2798  O   THR A 174       3.945 -35.471  22.826  1.00  7.160          O  
ATOM   2799  CB  THR A 174       1.703 -35.691  20.267  1.00 10.980          C  
ATOM   2800  OG1 THR A 174       2.938 -35.913  19.602  1.00 10.980          O  
ATOM   2801  CG2 THR A 174       0.788 -34.885  19.382  1.00 10.980          C  
ATOM   2802  H   THR A 174       3.233 -33.514  20.646  1.00  9.250          H  
ATOM   2803  HA  THR A 174       0.990 -34.788  22.045  1.00  9.480          H  
ATOM   2804  HB  THR A 174       1.238 -36.657  20.469  1.00 13.180          H  
ATOM   2805  HG1 THR A 174       2.818 -36.601  18.880  1.00 13.180          H  
ATOM   2806 1HG2 THR A 174       0.623 -35.428  18.449  1.00 13.180          H  
ATOM   2807 2HG2 THR A 174      -0.159 -34.734  19.884  1.00 13.180          H  
ATOM   2808 3HG2 THR A 174       1.242 -33.920  19.166  1.00 13.180          H  
ATOM   2809  N   ILE A 175       2.216 -36.900  23.049  1.00  7.530          N  
ATOM   2810  CA  ILE A 175       3.042 -37.721  23.933  1.00  7.210          C  
ATOM   2811  C   ILE A 175       4.252 -38.324  23.218  1.00  7.390          C  
ATOM   2812  O   ILE A 175       5.216 -38.744  23.847  1.00  7.090          O  
ATOM   2813  CB  ILE A 175       2.272 -38.768  24.729  1.00 10.220          C  
ATOM   2814  CG1 ILE A 175       1.560 -39.782  23.840  1.00 10.220          C  
ATOM   2815  CG2 ILE A 175       1.363 -38.031  25.715  1.00 10.220          C  
ATOM   2816  CD1 ILE A 175       1.020 -40.977  24.599  1.00 10.220          C  
ATOM   2817  H   ILE A 175       1.248 -37.147  22.804  1.00  9.040          H  
ATOM   2818  HA  ILE A 175       3.405 -37.055  24.696  1.00  8.650          H  
ATOM   2819  HB  ILE A 175       2.984 -39.345  25.263  1.00 12.270          H  
ATOM   2820 1HG1 ILE A 175       0.726 -39.300  23.341  1.00 12.270          H  
ATOM   2821 2HG1 ILE A 175       2.251 -40.152  23.090  1.00 12.270          H  
ATOM   2822 1HG2 ILE A 175       0.857 -38.731  26.355  1.00 12.270          H  
ATOM   2823 2HG2 ILE A 175       1.972 -37.384  26.326  1.00 12.270          H  
ATOM   2824 3HG2 ILE A 175       0.633 -37.431  25.172  1.00 12.270          H  
ATOM   2825 1HD1 ILE A 175       0.533 -41.649  23.916  1.00 12.270          H  
ATOM   2826 2HD1 ILE A 175       1.832 -41.499  25.095  1.00 12.270          H  
ATOM   2827 3HD1 ILE A 175       0.311 -40.678  25.333  1.00 12.270          H  
ATOM   2828  N   GLU A 176       4.185 -38.340  21.902  1.00  7.980          N  
ATOM   2829  CA  GLU A 176       5.223 -38.802  21.011  1.00  8.270          C  
ATOM   2830  C   GLU A 176       6.469 -37.912  21.143  1.00  8.090          C  
ATOM   2831  O   GLU A 176       7.600 -38.396  21.016  1.00  8.120          O  
ATOM   2832  CB  GLU A 176       4.670 -38.730  19.596  1.00 11.460          C  
ATOM   2833  CG  GLU A 176       3.496 -39.683  19.343  1.00 11.460          C  
ATOM   2834  CD  GLU A 176       2.696 -39.312  18.125  1.00 11.460          C  
ATOM   2835  OE1 GLU A 176       2.711 -38.142  17.771  1.00 11.460          O  
ATOM   2836  OE2 GLU A 176       2.044 -40.171  17.572  1.00 11.460          O  
ATOM   2837  H   GLU A 176       3.337 -37.975  21.492  1.00  9.580          H  
ATOM   2838  HA  GLU A 176       5.483 -39.828  21.265  1.00  9.920          H  
ATOM   2839 1HB  GLU A 176       4.397 -37.733  19.365  1.00 13.750          H  
ATOM   2840 2HB  GLU A 176       5.459 -39.006  18.899  1.00 13.750          H  
ATOM   2841 1HG  GLU A 176       3.884 -40.693  19.216  1.00 13.750          H  
ATOM   2842 2HG  GLU A 176       2.839 -39.684  20.212  1.00 13.750          H  
ATOM   2843  N   ASN A 177       6.261 -36.607  21.408  1.00  7.990          N  
ATOM   2844  CA  ASN A 177       7.350 -35.656  21.490  1.00  7.950          C  
ATOM   2845  C   ASN A 177       8.023 -35.799  22.837  1.00  7.390          C  
ATOM   2846  O   ASN A 177       9.254 -35.744  22.931  1.00  7.500          O  
ATOM   2847  CB  ASN A 177       6.814 -34.257  21.327  1.00 11.150          C  
ATOM   2848  CG  ASN A 177       6.286 -33.957  19.915  1.00 11.150          C  
ATOM   2849  OD1 ASN A 177       5.067 -33.710  19.690  1.00 11.150          O  
ATOM   2850  ND2 ASN A 177       7.188 -33.976  18.948  1.00 11.150          N  
ATOM   2851  H   ASN A 177       5.315 -36.248  21.556  1.00  9.590          H  
ATOM   2852  HA  ASN A 177       8.082 -35.877  20.714  1.00  9.540          H  
ATOM   2853 1HB  ASN A 177       6.014 -34.158  22.031  1.00 13.380          H  
ATOM   2854 2HB  ASN A 177       7.578 -33.524  21.593  1.00 13.380          H  
ATOM   2855 1HD2 ASN A 177       6.913 -33.786  18.002  1.00 13.380          H  
ATOM   2856 2HD2 ASN A 177       8.146 -34.173  19.158  1.00 13.380          H  
ATOM   2857  N   VAL A 178       7.230 -36.045  23.880  1.00  6.890          N  
ATOM   2858  CA  VAL A 178       7.877 -36.263  25.169  1.00  6.450          C  
ATOM   2859  C   VAL A 178       8.590 -37.605  25.157  1.00  6.570          C  
ATOM   2860  O   VAL A 178       9.705 -37.683  25.648  1.00  6.570          O  
ATOM   2861  CB  VAL A 178       6.946 -36.115  26.397  1.00  9.210          C  
ATOM   2862  CG1 VAL A 178       6.683 -34.692  26.667  1.00  9.210          C  
ATOM   2863  CG2 VAL A 178       5.699 -36.734  26.160  1.00  9.210          C  
ATOM   2864  H   VAL A 178       6.217 -36.037  23.729  1.00  8.270          H  
ATOM   2865  HA  VAL A 178       8.638 -35.494  25.292  1.00  7.740          H  
ATOM   2866  HB  VAL A 178       7.400 -36.581  27.250  1.00 11.050          H  
ATOM   2867 1HG1 VAL A 178       6.028 -34.611  27.515  1.00 11.050          H  
ATOM   2868 2HG1 VAL A 178       7.619 -34.189  26.887  1.00 11.050          H  
ATOM   2869 3HG1 VAL A 178       6.222 -34.239  25.794  1.00 11.050          H  
ATOM   2870 1HG2 VAL A 178       5.065 -36.629  27.027  1.00 11.050          H  
ATOM   2871 2HG2 VAL A 178       5.250 -36.248  25.322  1.00 11.050          H  
ATOM   2872 3HG2 VAL A 178       5.858 -37.762  25.957  1.00 11.050          H  
ATOM   2873  N   LYS A 179       8.019 -38.648  24.544  1.00  6.800          N  
ATOM   2874  CA  LYS A 179       8.746 -39.909  24.493  1.00  7.020          C  
ATOM   2875  C   LYS A 179      10.098 -39.744  23.792  1.00  7.450          C  
ATOM   2876  O   LYS A 179      11.099 -40.329  24.231  1.00  7.530          O  
ATOM   2877  CB  LYS A 179       7.921 -40.992  23.839  1.00  9.740          C  
ATOM   2878  CG  LYS A 179       6.754 -41.526  24.666  1.00  9.740          C  
ATOM   2879  CD  LYS A 179       5.957 -42.551  23.858  1.00  9.740          C  
ATOM   2880  CE  LYS A 179       4.782 -43.099  24.621  1.00  9.740          C  
ATOM   2881  NZ  LYS A 179       3.948 -44.008  23.758  1.00  9.740          N  
ATOM   2882  H   LYS A 179       7.075 -38.585  24.153  1.00  8.160          H  
ATOM   2883  HA  LYS A 179       8.950 -40.230  25.493  1.00  8.420          H  
ATOM   2884 1HB  LYS A 179       7.545 -40.641  22.877  1.00 11.690          H  
ATOM   2885 2HB  LYS A 179       8.566 -41.814  23.672  1.00 11.690          H  
ATOM   2886 1HG  LYS A 179       7.144 -42.011  25.559  1.00 11.690          H  
ATOM   2887 2HG  LYS A 179       6.109 -40.715  24.976  1.00 11.690          H  
ATOM   2888 1HD  LYS A 179       5.589 -42.084  22.944  1.00 11.690          H  
ATOM   2889 2HD  LYS A 179       6.601 -43.387  23.584  1.00 11.690          H  
ATOM   2890 1HE  LYS A 179       5.143 -43.654  25.483  1.00 11.690          H  
ATOM   2891 2HE  LYS A 179       4.163 -42.275  24.967  1.00 11.690          H  
ATOM   2892 1HZ  LYS A 179       3.151 -44.368  24.281  1.00 11.690          H  
ATOM   2893 2HZ  LYS A 179       3.605 -43.475  22.969  1.00 11.690          H  
ATOM   2894 3HZ  LYS A 179       4.478 -44.801  23.400  1.00 11.690          H  
ATOM   2895  N   ALA A 180      10.152 -38.953  22.711  1.00  7.820          N  
ATOM   2896  CA  ALA A 180      11.425 -38.705  22.051  1.00  8.360          C  
ATOM   2897  C   ALA A 180      12.416 -38.002  22.999  1.00  8.240          C  
ATOM   2898  O   ALA A 180      13.588 -38.390  23.079  1.00  8.610          O  
ATOM   2899  CB  ALA A 180      11.202 -37.866  20.810  1.00 11.490          C  
ATOM   2900  H   ALA A 180       9.290 -38.556  22.318  1.00  9.380          H  
ATOM   2901  HA  ALA A 180      11.851 -39.668  21.766  1.00 10.030          H  
ATOM   2902 1HB  ALA A 180      12.150 -37.701  20.303  1.00 13.790          H  
ATOM   2903 2HB  ALA A 180      10.513 -38.388  20.145  1.00 13.790          H  
ATOM   2904 3HB  ALA A 180      10.770 -36.907  21.099  1.00 13.790          H  
ATOM   2905  N   LYS A 181      11.927 -37.021  23.778  1.00  7.810          N  
ATOM   2906  CA  LYS A 181      12.802 -36.312  24.714  1.00  7.820          C  
ATOM   2907  C   LYS A 181      13.211 -37.218  25.874  1.00  7.660          C  
ATOM   2908  O   LYS A 181      14.306 -37.074  26.430  1.00  8.030          O  
ATOM   2909  CB  LYS A 181      12.151 -35.028  25.229  1.00 10.940          C  
ATOM   2910  CG  LYS A 181      11.921 -33.935  24.180  1.00 10.940          C  
ATOM   2911  CD  LYS A 181      13.210 -33.419  23.545  1.00 10.940          C  
ATOM   2912  CE  LYS A 181      12.920 -32.273  22.590  1.00 10.940          C  
ATOM   2913  NZ  LYS A 181      14.158 -31.797  21.904  1.00 10.940          N  
ATOM   2914  H   LYS A 181      10.956 -36.712  23.641  1.00  9.370          H  
ATOM   2915  HA  LYS A 181      13.719 -36.052  24.190  1.00  9.380          H  
ATOM   2916 1HB  LYS A 181      11.177 -35.277  25.653  1.00 13.130          H  
ATOM   2917 2HB  LYS A 181      12.762 -34.601  26.022  1.00 13.130          H  
ATOM   2918 1HG  LYS A 181      11.260 -34.305  23.401  1.00 13.130          H  
ATOM   2919 2HG  LYS A 181      11.448 -33.100  24.667  1.00 13.130          H  
ATOM   2920 1HD  LYS A 181      13.898 -33.082  24.320  1.00 13.130          H  
ATOM   2921 2HD  LYS A 181      13.694 -34.207  22.967  1.00 13.130          H  
ATOM   2922 1HE  LYS A 181      12.205 -32.606  21.840  1.00 13.130          H  
ATOM   2923 2HE  LYS A 181      12.484 -31.442  23.151  1.00 13.130          H  
ATOM   2924 1HZ  LYS A 181      13.926 -31.036  21.282  1.00 13.130          H  
ATOM   2925 2HZ  LYS A 181      14.823 -31.476  22.594  1.00 13.130          H  
ATOM   2926 3HZ  LYS A 181      14.568 -32.556  21.373  1.00 13.130          H  
ATOM   2927  N   ILE A 182      12.345 -38.150  26.248  1.00  7.210          N  
ATOM   2928  CA  ILE A 182      12.699 -39.077  27.291  1.00  7.140          C  
ATOM   2929  C   ILE A 182      13.870 -39.877  26.822  1.00  7.670          C  
ATOM   2930  O   ILE A 182      14.848 -39.992  27.548  1.00  7.960          O  
ATOM   2931  CB  ILE A 182      11.564 -40.031  27.677  1.00 10.020          C  
ATOM   2932  CG1 ILE A 182      10.470 -39.251  28.354  1.00 10.020          C  
ATOM   2933  CG2 ILE A 182      12.111 -41.169  28.575  1.00 10.020          C  
ATOM   2934  CD1 ILE A 182       9.194 -39.974  28.495  1.00 10.020          C  
ATOM   2935  H   ILE A 182      11.428 -38.177  25.804  1.00  8.650          H  
ATOM   2936  HA  ILE A 182      12.997 -38.516  28.173  1.00  8.570          H  
ATOM   2937  HB  ILE A 182      11.143 -40.465  26.775  1.00 12.030          H  
ATOM   2938 1HG1 ILE A 182      10.809 -38.975  29.342  1.00 12.030          H  
ATOM   2939 2HG1 ILE A 182      10.303 -38.362  27.801  1.00 12.030          H  
ATOM   2940 1HG2 ILE A 182      11.322 -41.845  28.823  1.00 12.030          H  
ATOM   2941 2HG2 ILE A 182      12.880 -41.737  28.058  1.00 12.030          H  
ATOM   2942 3HG2 ILE A 182      12.535 -40.761  29.490  1.00 12.030          H  
ATOM   2943 1HD1 ILE A 182       8.470 -39.345  28.990  1.00 12.030          H  
ATOM   2944 2HD1 ILE A 182       8.813 -40.243  27.557  1.00 12.030          H  
ATOM   2945 3HD1 ILE A 182       9.352 -40.852  29.061  1.00 12.030          H  
ATOM   2946  N   GLN A 183      13.828 -40.406  25.592  1.00  7.930          N  
ATOM   2947  CA  GLN A 183      14.969 -41.189  25.130  1.00  8.510          C  
ATOM   2948  C   GLN A 183      16.264 -40.391  25.233  1.00  9.100          C  
ATOM   2949  O   GLN A 183      17.276 -40.907  25.715  1.00  9.520          O  
ATOM   2950  CB  GLN A 183      14.816 -41.658  23.698  1.00 11.680          C  
ATOM   2951  CG  GLN A 183      16.003 -42.543  23.255  1.00 11.680          C  
ATOM   2952  CD  GLN A 183      15.878 -43.074  21.889  1.00 11.680          C  
ATOM   2953  OE1 GLN A 183      14.932 -42.752  21.164  1.00 11.680          O  
ATOM   2954  NE2 GLN A 183      16.830 -43.908  21.499  1.00 11.680          N  
ATOM   2955  H   GLN A 183      12.979 -40.299  25.019  1.00  9.520          H  
ATOM   2956  HA  GLN A 183      15.052 -42.070  25.764  1.00 10.210          H  
ATOM   2957 1HB  GLN A 183      13.886 -42.189  23.608  1.00 14.020          H  
ATOM   2958 2HB  GLN A 183      14.763 -40.792  23.035  1.00 14.020          H  
ATOM   2959 1HG  GLN A 183      16.919 -41.958  23.288  1.00 14.020          H  
ATOM   2960 2HG  GLN A 183      16.084 -43.386  23.932  1.00 14.020          H  
ATOM   2961 1HE2 GLN A 183      16.804 -44.306  20.583  1.00 14.020          H  
ATOM   2962 2HE2 GLN A 183      17.586 -44.141  22.116  1.00 14.020          H  
ATOM   2963  N   ASP A 184      16.230 -39.101  24.881  1.00  9.200          N  
ATOM   2964  CA  ASP A 184      17.442 -38.283  24.978  1.00  9.850          C  
ATOM   2965  C   ASP A 184      18.037 -38.261  26.404  1.00  9.860          C  
ATOM   2966  O   ASP A 184      19.253 -38.109  26.559  1.00 10.470          O  
ATOM   2967  CB  ASP A 184      17.191 -36.824  24.558  1.00 13.530          C  
ATOM   2968  CG  ASP A 184      16.989 -36.574  23.043  1.00 13.530          C  
ATOM   2969  OD1 ASP A 184      17.266 -37.437  22.239  1.00 13.530          O  
ATOM   2970  OD2 ASP A 184      16.567 -35.481  22.721  1.00 13.530          O  
ATOM   2971  H   ASP A 184      15.375 -38.717  24.458  1.00 11.040          H  
ATOM   2972  HA  ASP A 184      18.187 -38.707  24.307  1.00 11.820          H  
ATOM   2973 1HB  ASP A 184      16.310 -36.459  25.079  1.00 16.240          H  
ATOM   2974 2HB  ASP A 184      18.028 -36.217  24.896  1.00 16.240          H  
ATOM   2975  N   LYS A 185      17.199 -38.384  27.449  1.00  9.260          N  
ATOM   2976  CA  LYS A 185      17.707 -38.354  28.822  1.00  9.370          C  
ATOM   2977  C   LYS A 185      17.870 -39.751  29.473  1.00  9.480          C  
ATOM   2978  O   LYS A 185      18.757 -39.947  30.308  1.00  9.960          O  
ATOM   2979  CB  LYS A 185      16.763 -37.520  29.686  1.00 13.070          C  
ATOM   2980  CG  LYS A 185      16.559 -36.055  29.238  1.00 13.070          C  
ATOM   2981  CD  LYS A 185      17.850 -35.238  29.271  1.00 13.070          C  
ATOM   2982  CE  LYS A 185      17.582 -33.779  28.921  1.00 13.070          C  
ATOM   2983  NZ  LYS A 185      18.836 -32.967  28.903  1.00 13.070          N  
ATOM   2984  H   LYS A 185      16.185 -38.478  27.294  1.00 11.110          H  
ATOM   2985  HA  LYS A 185      18.692 -37.895  28.812  1.00 11.240          H  
ATOM   2986 1HB  LYS A 185      15.797 -37.999  29.668  1.00 15.690          H  
ATOM   2987 2HB  LYS A 185      17.112 -37.520  30.713  1.00 15.690          H  
ATOM   2988 1HG  LYS A 185      16.165 -36.052  28.219  1.00 15.690          H  
ATOM   2989 2HG  LYS A 185      15.819 -35.580  29.884  1.00 15.690          H  
ATOM   2990 1HD  LYS A 185      18.304 -35.300  30.260  1.00 15.690          H  
ATOM   2991 2HD  LYS A 185      18.553 -35.630  28.537  1.00 15.690          H  
ATOM   2992 1HE  LYS A 185      17.115 -33.732  27.938  1.00 15.690          H  
ATOM   2993 2HE  LYS A 185      16.895 -33.355  29.658  1.00 15.690          H  
ATOM   2994 1HZ  LYS A 185      18.609 -32.011  28.667  1.00 15.690          H  
ATOM   2995 2HZ  LYS A 185      19.271 -32.994  29.815  1.00 15.690          H  
ATOM   2996 3HZ  LYS A 185      19.474 -33.343  28.214  1.00 15.690          H  
ATOM   2997  N   GLU A 186      17.005 -40.705  29.111  1.00  9.120          N  
ATOM   2998  CA  GLU A 186      16.979 -42.055  29.691  1.00  9.250          C  
ATOM   2999  C   GLU A 186      17.714 -43.134  28.872  1.00  9.820          C  
ATOM   3000  O   GLU A 186      18.163 -44.135  29.431  1.00 10.160          O  
ATOM   3001  CB  GLU A 186      15.532 -42.516  29.946  1.00 12.900          C  
ATOM   3002  CG  GLU A 186      15.433 -43.876  30.679  1.00 12.900          C  
ATOM   3003  CD  GLU A 186      14.061 -44.228  31.161  1.00 12.900          C  
ATOM   3004  OE1 GLU A 186      13.118 -43.652  30.720  1.00 12.900          O  
ATOM   3005  OE2 GLU A 186      13.970 -45.059  32.034  1.00 12.900          O  
ATOM   3006  H   GLU A 186      16.294 -40.462  28.431  1.00 10.940          H  
ATOM   3007  HA  GLU A 186      17.473 -42.000  30.660  1.00 11.100          H  
ATOM   3008 1HB  GLU A 186      15.004 -41.763  30.533  1.00 15.480          H  
ATOM   3009 2HB  GLU A 186      15.013 -42.610  28.992  1.00 15.480          H  
ATOM   3010 1HG  GLU A 186      15.750 -44.661  29.995  1.00 15.480          H  
ATOM   3011 2HG  GLU A 186      16.120 -43.872  31.524  1.00 15.480          H  
ATOM   3012  N   GLY A 187      17.761 -42.993  27.542  1.00  9.980          N  
ATOM   3013  CA  GLY A 187      18.338 -43.999  26.651  1.00 10.550          C  
ATOM   3014  C   GLY A 187      17.328 -44.997  26.062  1.00 10.420          C  
ATOM   3015  O   GLY A 187      17.669 -45.752  25.151  1.00 10.820          O  
ATOM   3016  H   GLY A 187      17.437 -42.137  27.099  1.00 11.980          H  
ATOM   3017 1HA  GLY A 187      18.842 -43.481  25.834  1.00 12.660          H  
ATOM   3018 2HA  GLY A 187      19.109 -44.547  27.190  1.00 12.660          H  
ATOM   3019  N   ILE A 188      16.087 -44.979  26.545  1.00  9.900          N  
ATOM   3020  CA  ILE A 188      15.056 -45.898  26.063  1.00  9.800          C  
ATOM   3021  C   ILE A 188      14.046 -45.198  25.116  1.00  9.870          C  
ATOM   3022  O   ILE A 188      13.346 -44.279  25.553  1.00  9.690          O  
ATOM   3023  CB  ILE A 188      14.297 -46.519  27.243  1.00 13.760          C  
ATOM   3024  CG1 ILE A 188      15.264 -47.301  28.118  1.00 13.760          C  
ATOM   3025  CG2 ILE A 188      13.147 -47.403  26.726  1.00 13.760          C  
ATOM   3026  CD1 ILE A 188      14.678 -47.789  29.435  1.00 13.760          C  
ATOM   3027  H   ILE A 188      15.879 -44.320  27.286  1.00 11.880          H  
ATOM   3028  HA  ILE A 188      15.574 -46.708  25.574  1.00 11.760          H  
ATOM   3029  HB  ILE A 188      13.922 -45.734  27.855  1.00 16.510          H  
ATOM   3030 1HG1 ILE A 188      15.621 -48.139  27.553  1.00 16.510          H  
ATOM   3031 2HG1 ILE A 188      16.115 -46.663  28.358  1.00 16.510          H  
ATOM   3032 1HG2 ILE A 188      12.615 -47.816  27.537  1.00 16.510          H  
ATOM   3033 2HG2 ILE A 188      12.456 -46.816  26.126  1.00 16.510          H  
ATOM   3034 3HG2 ILE A 188      13.553 -48.213  26.120  1.00 16.510          H  
ATOM   3035 1HD1 ILE A 188      15.448 -48.325  29.989  1.00 16.510          H  
ATOM   3036 2HD1 ILE A 188      14.336 -46.937  30.026  1.00 16.510          H  
ATOM   3037 3HD1 ILE A 188      13.852 -48.454  29.261  1.00 16.510          H  
ATOM   3038  N   PRO A 189      13.903 -45.668  23.849  1.00 10.250          N  
ATOM   3039  CA  PRO A 189      13.086 -45.108  22.769  1.00 10.460          C  
ATOM   3040  C   PRO A 189      11.556 -45.234  22.945  1.00  9.930          C  
ATOM   3041  O   PRO A 189      11.082 -46.132  23.651  1.00  9.550          O  
ATOM   3042  CB  PRO A 189      13.580 -45.920  21.552  1.00 15.690          C  
ATOM   3043  CG  PRO A 189      14.079 -47.204  22.096  1.00 15.690          C  
ATOM   3044  CD  PRO A 189      14.659 -46.879  23.430  1.00 15.690          C  
ATOM   3045  HA  PRO A 189      13.363 -44.068  22.674  1.00 12.550          H  
ATOM   3046 1HB  PRO A 189      12.757 -46.086  20.842  1.00 18.830          H  
ATOM   3047 2HB  PRO A 189      14.348 -45.363  21.009  1.00 18.830          H  
ATOM   3048 1HG  PRO A 189      13.241 -47.922  22.155  1.00 18.830          H  
ATOM   3049 2HG  PRO A 189      14.816 -47.644  21.410  1.00 18.830          H  
ATOM   3050 1HD  PRO A 189      14.449 -47.740  24.072  1.00 18.830          H  
ATOM   3051 2HD  PRO A 189      15.742 -46.666  23.338  1.00 18.830          H  
ATOM   3052  N   PRO A 190      10.780 -44.360  22.249  1.00 10.010          N  
ATOM   3053  CA  PRO A 190       9.320 -44.275  22.207  1.00  9.670          C  
ATOM   3054  C   PRO A 190       8.543 -45.552  21.890  1.00  9.700          C  
ATOM   3055  O   PRO A 190       7.352 -45.619  22.185  1.00  9.340          O  
ATOM   3056  CB  PRO A 190       9.082 -43.207  21.111  1.00 14.500          C  
ATOM   3057  CG  PRO A 190      10.342 -43.140  20.321  1.00 14.500          C  
ATOM   3058  CD  PRO A 190      11.426 -43.363  21.333  1.00 14.500          C  
ATOM   3059  HA  PRO A 190       8.992 -43.901  23.181  1.00 11.600          H  
ATOM   3060 1HB  PRO A 190       8.219 -43.501  20.493  1.00 17.410          H  
ATOM   3061 2HB  PRO A 190       8.840 -42.246  21.535  1.00 17.410          H  
ATOM   3062 1HG  PRO A 190      10.337 -43.897  19.520  1.00 17.410          H  
ATOM   3063 2HG  PRO A 190      10.423 -42.155  19.830  1.00 17.410          H  
ATOM   3064 1HD  PRO A 190      12.286 -43.740  20.788  1.00 17.410          H  
ATOM   3065 2HD  PRO A 190      11.661 -42.429  21.880  1.00 17.410          H  
ATOM   3066  N   ASP A 191       9.170 -46.558  21.279  1.00 10.220          N  
ATOM   3067  CA  ASP A 191       8.453 -47.783  20.967  1.00 10.420          C  
ATOM   3068  C   ASP A 191       8.404 -48.701  22.177  1.00 10.080          C  
ATOM   3069  O   ASP A 191       7.706 -49.713  22.164  1.00 10.190          O  
ATOM   3070  CB  ASP A 191       9.097 -48.494  19.786  1.00 14.510          C  
ATOM   3071  CG  ASP A 191      10.503 -48.820  20.092  1.00 14.510          C  
ATOM   3072  OD1 ASP A 191      11.179 -47.901  20.487  1.00 14.510          O  
ATOM   3073  OD2 ASP A 191      10.917 -49.955  19.970  1.00 14.510          O  
ATOM   3074  H   ASP A 191      10.163 -46.533  21.024  1.00 12.260          H  
ATOM   3075  HA  ASP A 191       7.429 -47.526  20.696  1.00 12.500          H  
ATOM   3076 1HB  ASP A 191       8.553 -49.411  19.565  1.00 17.410          H  
ATOM   3077 2HB  ASP A 191       9.058 -47.856  18.903  1.00 17.410          H  
ATOM   3078  N   GLN A 192       9.192 -48.374  23.202  1.00  9.790          N  
ATOM   3079  CA  GLN A 192       9.256 -49.179  24.400  1.00  9.580          C  
ATOM   3080  C   GLN A 192       8.523 -48.506  25.544  1.00  8.960          C  
ATOM   3081  O   GLN A 192       7.965 -49.185  26.404  1.00  8.790          O  
ATOM   3082  CB  GLN A 192      10.712 -49.384  24.803  1.00 13.500          C  
ATOM   3083  CG  GLN A 192      11.547 -50.078  23.766  1.00 13.500          C  
ATOM   3084  CD  GLN A 192      11.077 -51.455  23.492  1.00 13.500          C  
ATOM   3085  OE1 GLN A 192      10.936 -52.260  24.428  1.00 13.500          O  
ATOM   3086  NE2 GLN A 192      10.814 -51.759  22.229  1.00 13.500          N  
ATOM   3087  H   GLN A 192       9.765 -47.531  23.143  1.00 11.750          H  
ATOM   3088  HA  GLN A 192       8.786 -50.142  24.206  1.00 11.500          H  
ATOM   3089 1HB  GLN A 192      11.160 -48.415  24.973  1.00 16.200          H  
ATOM   3090 2HB  GLN A 192      10.768 -49.945  25.733  1.00 16.200          H  
ATOM   3091 1HG  GLN A 192      11.496 -49.511  22.837  1.00 16.200          H  
ATOM   3092 2HG  GLN A 192      12.575 -50.126  24.112  1.00 16.200          H  
ATOM   3093 1HE2 GLN A 192      10.489 -52.667  21.984  1.00 16.200          H  
ATOM   3094 2HE2 GLN A 192      10.936 -51.057  21.478  1.00 16.200          H  
ATOM   3095  N   GLN A 193       8.516 -47.173  25.535  1.00  8.720          N  
ATOM   3096  CA  GLN A 193       7.930 -46.372  26.620  1.00  8.190          C  
ATOM   3097  C   GLN A 193       6.394 -46.270  26.637  1.00  8.020          C  
ATOM   3098  O   GLN A 193       5.749 -46.145  25.594  1.00  8.300          O  
ATOM   3099  CB  GLN A 193       8.457 -44.930  26.520  1.00 11.680          C  
ATOM   3100  CG  GLN A 193       9.960 -44.739  26.678  1.00 11.680          C  
ATOM   3101  CD  GLN A 193      10.484 -44.943  28.070  1.00 11.680          C  
ATOM   3102  OE1 GLN A 193       9.794 -45.415  28.982  1.00 11.680          O  
ATOM   3103  NE2 GLN A 193      11.729 -44.533  28.234  1.00 11.680          N  
ATOM   3104  H   GLN A 193       9.024 -46.710  24.778  1.00 10.460          H  
ATOM   3105  HA  GLN A 193       8.234 -46.816  27.567  1.00  9.830          H  
ATOM   3106 1HB  GLN A 193       8.185 -44.526  25.545  1.00 14.010          H  
ATOM   3107 2HB  GLN A 193       7.961 -44.315  27.274  1.00 14.010          H  
ATOM   3108 1HG  GLN A 193      10.467 -45.446  26.030  1.00 14.010          H  
ATOM   3109 2HG  GLN A 193      10.219 -43.721  26.374  1.00 14.010          H  
ATOM   3110 1HE2 GLN A 193      12.194 -44.555  29.152  1.00 14.010          H  
ATOM   3111 2HE2 GLN A 193      12.258 -44.181  27.421  1.00 14.010          H  
ATOM   3112  N   ARG A 194       5.838 -46.201  27.856  1.00  7.710          N  
ATOM   3113  CA  ARG A 194       4.432 -45.906  28.153  1.00  7.660          C  
ATOM   3114  C   ARG A 194       4.363 -44.817  29.229  1.00  7.210          C  
ATOM   3115  O   ARG A 194       5.001 -44.934  30.283  1.00  7.120          O  
ATOM   3116  CB  ARG A 194       3.693 -47.133  28.671  1.00 10.740          C  
ATOM   3117  CG  ARG A 194       3.472 -48.236  27.687  1.00 10.740          C  
ATOM   3118  CD  ARG A 194       2.834 -49.402  28.336  1.00 10.740          C  
ATOM   3119  NE  ARG A 194       2.395 -50.373  27.358  1.00 10.740          N  
ATOM   3120  CZ  ARG A 194       1.945 -51.619  27.630  1.00 10.740          C  
ATOM   3121  NH1 ARG A 194       1.912 -52.065  28.870  1.00 10.740          N  
ATOM   3122  NH2 ARG A 194       1.536 -52.398  26.637  1.00 10.740          N  
ATOM   3123  H   ARG A 194       6.431 -46.412  28.657  1.00  9.250          H  
ATOM   3124  HA  ARG A 194       3.943 -45.544  27.249  1.00  9.190          H  
ATOM   3125 1HB  ARG A 194       4.233 -47.555  29.508  1.00 12.890          H  
ATOM   3126 2HB  ARG A 194       2.716 -46.828  29.045  1.00 12.890          H  
ATOM   3127 1HG  ARG A 194       2.839 -47.890  26.876  1.00 12.890          H  
ATOM   3128 2HG  ARG A 194       4.437 -48.560  27.286  1.00 12.890          H  
ATOM   3129 1HD  ARG A 194       3.570 -49.879  28.990  1.00 12.890          H  
ATOM   3130 2HD  ARG A 194       1.976 -49.080  28.921  1.00 12.890          H  
ATOM   3131  HE  ARG A 194       2.378 -50.064  26.395  1.00 12.890          H  
ATOM   3132 1HH1 ARG A 194       2.224 -51.481  29.631  1.00 12.890          H  
ATOM   3133 2HH1 ARG A 194       1.577 -52.999  29.064  1.00 12.890          H  
ATOM   3134 1HH2 ARG A 194       1.556 -52.061  25.685  1.00 12.890          H  
ATOM   3135 2HH2 ARG A 194       1.198 -53.331  26.830  1.00 12.890          H  
ATOM   3136  N   LEU A 195       3.575 -43.766  28.986  1.00  7.060          N  
ATOM   3137  CA  LEU A 195       3.508 -42.668  29.949  1.00  6.740          C  
ATOM   3138  C   LEU A 195       2.231 -42.717  30.752  1.00  7.030          C  
ATOM   3139  O   LEU A 195       1.138 -42.700  30.165  1.00  7.370          O  
ATOM   3140  CB  LEU A 195       3.493 -41.309  29.250  1.00  9.560          C  
ATOM   3141  CG  LEU A 195       4.516 -41.050  28.171  1.00  9.560          C  
ATOM   3142  CD1 LEU A 195       4.324 -39.675  27.698  1.00  9.560          C  
ATOM   3143  CD2 LEU A 195       5.889 -41.261  28.635  1.00  9.560          C  
ATOM   3144  H   LEU A 195       3.037 -43.718  28.132  1.00  8.470          H  
ATOM   3145  HA  LEU A 195       4.348 -42.737  30.643  1.00  8.090          H  
ATOM   3146 1HB  LEU A 195       2.509 -41.167  28.803  1.00 11.480          H  
ATOM   3147 2HB  LEU A 195       3.627 -40.546  30.017  1.00 11.480          H  
ATOM   3148  HG  LEU A 195       4.317 -41.714  27.342  1.00 11.480          H  
ATOM   3149 1HD1 LEU A 195       5.005 -39.500  26.887  1.00 11.480          H  
ATOM   3150 2HD1 LEU A 195       3.310 -39.565  27.368  1.00 11.480          H  
ATOM   3151 3HD1 LEU A 195       4.515 -38.970  28.503  1.00 11.480          H  
ATOM   3152 1HD2 LEU A 195       6.572 -41.062  27.819  1.00 11.480          H  
ATOM   3153 2HD2 LEU A 195       6.099 -40.589  29.467  1.00 11.480          H  
ATOM   3154 3HD2 LEU A 195       5.995 -42.287  28.946  1.00 11.480          H  
ATOM   3155  N   ILE A 196       2.361 -42.756  32.075  1.00  7.130          N  
ATOM   3156  CA  ILE A 196       1.196 -42.801  32.940  1.00  7.610          C  
ATOM   3157  C   ILE A 196       1.048 -41.526  33.774  1.00  7.590          C  
ATOM   3158  O   ILE A 196       1.957 -41.113  34.509  1.00  7.460          O  
ATOM   3159  CB  ILE A 196       1.236 -44.068  33.811  1.00 10.460          C  
ATOM   3160  CG1 ILE A 196       1.232 -45.313  32.860  1.00 10.460          C  
ATOM   3161  CG2 ILE A 196       0.047 -44.095  34.758  1.00 10.460          C  
ATOM   3162  CD1 ILE A 196       1.478 -46.623  33.526  1.00 10.460          C  
ATOM   3163  H   ILE A 196       3.301 -42.792  32.491  1.00  8.560          H  
ATOM   3164  HA  ILE A 196       0.316 -42.870  32.315  1.00  9.130          H  
ATOM   3165  HB  ILE A 196       2.168 -44.085  34.379  1.00 12.550          H  
ATOM   3166 1HG1 ILE A 196       0.278 -45.359  32.353  1.00 12.550          H  
ATOM   3167 2HG1 ILE A 196       2.015 -45.187  32.118  1.00 12.550          H  
ATOM   3168 1HG2 ILE A 196       0.067 -44.982  35.375  1.00 12.550          H  
ATOM   3169 2HG2 ILE A 196       0.066 -43.226  35.405  1.00 12.550          H  
ATOM   3170 3HG2 ILE A 196      -0.853 -44.091  34.174  1.00 12.550          H  
ATOM   3171 1HD1 ILE A 196       1.476 -47.415  32.776  1.00 12.550          H  
ATOM   3172 2HD1 ILE A 196       2.440 -46.581  34.010  1.00 12.550          H  
ATOM   3173 3HD1 ILE A 196       0.712 -46.833  34.261  1.00 12.550          H  
ATOM   3174  N   PHE A 197      -0.114 -40.890  33.635  1.00  7.940          N  
ATOM   3175  CA  PHE A 197      -0.424 -39.645  34.315  1.00  8.150          C  
ATOM   3176  C   PHE A 197      -1.499 -39.799  35.359  1.00  8.950          C  
ATOM   3177  O   PHE A 197      -2.645 -40.111  35.041  1.00  9.280          O  
ATOM   3178  CB  PHE A 197      -0.927 -38.594  33.340  1.00 11.330          C  
ATOM   3179  CG  PHE A 197      -1.258 -37.294  34.016  1.00 11.330          C  
ATOM   3180  CD1 PHE A 197      -0.452 -36.734  35.011  1.00 11.330          C  
ATOM   3181  CD2 PHE A 197      -2.392 -36.626  33.668  1.00 11.330          C  
ATOM   3182  CE1 PHE A 197      -0.801 -35.569  35.604  1.00 11.330          C  
ATOM   3183  CE2 PHE A 197      -2.722 -35.446  34.263  1.00 11.330          C  
ATOM   3184  CZ  PHE A 197      -1.932 -34.919  35.226  1.00 11.330          C  
ATOM   3185  H   PHE A 197      -0.813 -41.309  33.020  1.00  9.530          H  
ATOM   3186  HA  PHE A 197       0.484 -39.300  34.801  1.00  9.780          H  
ATOM   3187 1HB  PHE A 197      -0.226 -38.418  32.545  1.00 13.590          H  
ATOM   3188 2HB  PHE A 197      -1.835 -38.967  32.877  1.00 13.590          H  
ATOM   3189  HD1 PHE A 197       0.457 -37.218  35.336  1.00 13.590          H  
ATOM   3190  HD2 PHE A 197      -3.030 -37.043  32.908  1.00 13.590          H  
ATOM   3191  HE1 PHE A 197      -0.179 -35.164  36.386  1.00 13.590          H  
ATOM   3192  HE2 PHE A 197      -3.624 -34.923  33.975  1.00 13.590          H  
ATOM   3193  HZ  PHE A 197      -2.217 -33.980  35.697  1.00 13.590          H  
ATOM   3194  N   ALA A 198      -1.142 -39.603  36.621  1.00  9.390          N  
ATOM   3195  CA  ALA A 198      -2.108 -39.732  37.707  1.00 10.240          C  
ATOM   3196  C   ALA A 198      -2.852 -41.070  37.625  1.00 10.630          C  
ATOM   3197  O   ALA A 198      -4.061 -41.142  37.841  1.00 11.280          O  
ATOM   3198  CB  ALA A 198      -3.091 -38.566  37.661  1.00 14.000          C  
ATOM   3199  H   ALA A 198      -0.185 -39.347  36.825  1.00 11.270          H  
ATOM   3200  HA  ALA A 198      -1.565 -39.705  38.652  1.00 12.290          H  
ATOM   3201 1HB  ALA A 198      -3.792 -38.651  38.490  1.00 16.800          H  
ATOM   3202 2HB  ALA A 198      -2.545 -37.626  37.743  1.00 16.800          H  
ATOM   3203 3HB  ALA A 198      -3.644 -38.578  36.723  1.00 16.800          H  
ATOM   3204  N   GLY A 199      -2.111 -42.123  37.296  1.00 10.230          N  
ATOM   3205  CA  GLY A 199      -2.641 -43.478  37.177  1.00 10.730          C  
ATOM   3206  C   GLY A 199      -3.193 -43.863  35.791  1.00 10.660          C  
ATOM   3207  O   GLY A 199      -3.480 -45.040  35.558  1.00 11.120          O  
ATOM   3208  H   GLY A 199      -1.123 -41.960  37.170  1.00 12.280          H  
ATOM   3209 1HA  GLY A 199      -1.855 -44.182  37.450  1.00 12.880          H  
ATOM   3210 2HA  GLY A 199      -3.431 -43.606  37.915  1.00 12.880          H  
ATOM   3211  N   LYS A 200      -3.317 -42.915  34.858  1.00 10.200          N  
ATOM   3212  CA  LYS A 200      -3.868 -43.243  33.542  1.00 10.300          C  
ATOM   3213  C   LYS A 200      -2.844 -43.255  32.412  1.00  9.690          C  
ATOM   3214  O   LYS A 200      -2.103 -42.291  32.207  1.00  9.000          O  
ATOM   3215  CB  LYS A 200      -4.955 -42.235  33.172  1.00 14.380          C  
ATOM   3216  CG  LYS A 200      -6.174 -42.242  34.067  1.00 14.380          C  
ATOM   3217  CD  LYS A 200      -7.190 -41.200  33.600  1.00 14.380          C  
ATOM   3218  CE  LYS A 200      -8.416 -41.166  34.507  1.00 14.380          C  
ATOM   3219  NZ  LYS A 200      -9.400 -40.130  34.076  1.00 14.380          N  
ATOM   3220  H   LYS A 200      -3.073 -41.946  35.074  1.00 12.240          H  
ATOM   3221  HA  LYS A 200      -4.312 -44.236  33.595  1.00 12.360          H  
ATOM   3222 1HB  LYS A 200      -4.528 -41.229  33.200  1.00 17.260          H  
ATOM   3223 2HB  LYS A 200      -5.284 -42.424  32.149  1.00 17.260          H  
ATOM   3224 1HG  LYS A 200      -6.627 -43.231  34.060  1.00 17.260          H  
ATOM   3225 2HG  LYS A 200      -5.863 -42.010  35.089  1.00 17.260          H  
ATOM   3226 1HD  LYS A 200      -6.715 -40.215  33.603  1.00 17.260          H  
ATOM   3227 2HD  LYS A 200      -7.504 -41.426  32.581  1.00 17.260          H  
ATOM   3228 1HE  LYS A 200      -8.900 -42.141  34.488  1.00 17.260          H  
ATOM   3229 2HE  LYS A 200      -8.099 -40.949  35.527  1.00 17.260          H  
ATOM   3230 1HZ  LYS A 200     -10.195 -40.139  34.701  1.00 17.260          H  
ATOM   3231 2HZ  LYS A 200      -8.964 -39.218  34.102  1.00 17.260          H  
ATOM   3232 3HZ  LYS A 200      -9.710 -40.327  33.136  1.00 17.260          H  
ATOM   3233  N   GLN A 201      -2.811 -44.331  31.637  1.00 10.040          N  
ATOM   3234  CA  GLN A 201      -1.904 -44.345  30.498  1.00  9.630          C  
ATOM   3235  C   GLN A 201      -2.507 -43.469  29.427  1.00  9.690          C  
ATOM   3236  O   GLN A 201      -3.712 -43.570  29.167  1.00 10.360          O  
ATOM   3237  CB  GLN A 201      -1.671 -45.738  29.931  1.00 13.650          C  
ATOM   3238  CG  GLN A 201      -0.622 -45.740  28.816  1.00 13.650          C  
ATOM   3239  CD  GLN A 201      -0.377 -47.075  28.281  1.00 13.650          C  
ATOM   3240  OE1 GLN A 201      -0.510 -48.068  28.997  1.00 13.650          O  
ATOM   3241  NE2 GLN A 201      -0.029 -47.144  27.000  1.00 13.650          N  
ATOM   3242  H   GLN A 201      -3.413 -45.120  31.837  1.00 12.050          H  
ATOM   3243  HA  GLN A 201      -0.949 -43.919  30.783  1.00 11.560          H  
ATOM   3244 1HB  GLN A 201      -1.340 -46.409  30.722  1.00 16.380          H  
ATOM   3245 2HB  GLN A 201      -2.601 -46.130  29.524  1.00 16.380          H  
ATOM   3246 1HG  GLN A 201      -0.962 -45.124  27.987  1.00 16.380          H  
ATOM   3247 2HG  GLN A 201       0.317 -45.344  29.213  1.00 16.380          H  
ATOM   3248 1HE2 GLN A 201       0.129 -48.033  26.575  1.00 16.380          H  
ATOM   3249 2HE2 GLN A 201       0.062 -46.309  26.442  1.00 16.380          H  
ATOM   3250  N   LEU A 202      -1.694 -42.625  28.807  1.00  9.090          N  
ATOM   3251  CA  LEU A 202      -2.220 -41.784  27.744  1.00  9.230          C  
ATOM   3252  C   LEU A 202      -1.887 -42.522  26.438  1.00  9.400          C  
ATOM   3253  O   LEU A 202      -0.749 -42.924  26.219  1.00  9.080          O  
ATOM   3254  CB  LEU A 202      -1.648 -40.357  27.849  1.00 12.870          C  
ATOM   3255  CG  LEU A 202      -2.450 -39.228  27.105  1.00 12.870          C  
ATOM   3256  CD1 LEU A 202      -2.103 -37.897  27.756  1.00 12.870          C  
ATOM   3257  CD2 LEU A 202      -2.192 -39.184  25.641  1.00 12.870          C  
ATOM   3258  H   LEU A 202      -0.711 -42.577  29.101  1.00 10.910          H  
ATOM   3259  HA  LEU A 202      -3.296 -41.725  27.819  1.00 11.080          H  
ATOM   3260 1HB  LEU A 202      -1.600 -40.091  28.904  1.00 15.440          H  
ATOM   3261 2HB  LEU A 202      -0.637 -40.365  27.462  1.00 15.440          H  
ATOM   3262  HG  LEU A 202      -3.509 -39.405  27.260  1.00 15.440          H  
ATOM   3263 1HD1 LEU A 202      -2.691 -37.112  27.308  1.00 15.440          H  
ATOM   3264 2HD1 LEU A 202      -2.326 -37.944  28.807  1.00 15.440          H  
ATOM   3265 3HD1 LEU A 202      -1.049 -37.680  27.625  1.00 15.440          H  
ATOM   3266 1HD2 LEU A 202      -2.791 -38.381  25.213  1.00 15.440          H  
ATOM   3267 2HD2 LEU A 202      -1.179 -38.990  25.435  1.00 15.440          H  
ATOM   3268 3HD2 LEU A 202      -2.464 -40.120  25.190  1.00 15.440          H  
ATOM   3269  N   GLU A 203      -2.915 -42.806  25.646  1.00 10.030          N  
ATOM   3270  CA  GLU A 203      -2.843 -43.573  24.396  1.00 10.390          C  
ATOM   3271  C   GLU A 203      -1.951 -42.972  23.296  1.00 10.090          C  
ATOM   3272  O   GLU A 203      -1.979 -41.766  23.028  1.00  9.970          O  
ATOM   3273  CB  GLU A 203      -4.265 -43.767  23.862  1.00 14.400          C  
ATOM   3274  CG  GLU A 203      -4.420 -44.699  22.667  1.00 14.400          C  
ATOM   3275  CD  GLU A 203      -5.876 -44.886  22.264  1.00 14.400          C  
ATOM   3276  OE1 GLU A 203      -6.729 -44.252  22.859  1.00 14.400          O  
ATOM   3277  OE2 GLU A 203      -6.136 -45.661  21.379  1.00 14.400          O  
ATOM   3278  H   GLU A 203      -3.820 -42.455  25.929  1.00 12.040          H  
ATOM   3279  HA  GLU A 203      -2.439 -44.555  24.640  1.00 12.470          H  
ATOM   3280 1HB  GLU A 203      -4.911 -44.126  24.663  1.00 17.280          H  
ATOM   3281 2HB  GLU A 203      -4.639 -42.817  23.548  1.00 17.280          H  
ATOM   3282 1HG  GLU A 203      -3.882 -44.284  21.815  1.00 17.280          H  
ATOM   3283 2HG  GLU A 203      -3.981 -45.665  22.908  1.00 17.280          H  
ATOM   3284  N   ASP A 204      -1.180 -43.836  22.626  1.00 10.230          N  
ATOM   3285  CA  ASP A 204      -0.314 -43.408  21.527  1.00 10.120          C  
ATOM   3286  C   ASP A 204      -1.137 -42.668  20.477  1.00 10.300          C  
ATOM   3287  O   ASP A 204      -2.224 -43.107  20.109  1.00 10.250          O  
ATOM   3288  CB  ASP A 204       0.339 -44.626  20.843  1.00 14.210          C  
ATOM   3289  CG  ASP A 204       1.447 -45.362  21.657  1.00 14.210          C  
ATOM   3290  OD1 ASP A 204       1.943 -44.817  22.626  1.00 14.210          O  
ATOM   3291  OD2 ASP A 204       1.775 -46.474  21.296  1.00 14.210          O  
ATOM   3292  H   ASP A 204      -1.187 -44.810  22.896  1.00 12.280          H  
ATOM   3293  HA  ASP A 204       0.454 -42.739  21.908  1.00 12.140          H  
ATOM   3294 1HB  ASP A 204      -0.440 -45.351  20.597  1.00 17.050          H  
ATOM   3295 2HB  ASP A 204       0.775 -44.301  19.895  1.00 17.050          H  
ATOM   3296  N   GLY A 205      -0.605 -41.560  19.968  1.00 10.730          N  
ATOM   3297  CA  GLY A 205      -1.277 -40.757  18.949  1.00 11.150          C  
ATOM   3298  C   GLY A 205      -2.069 -39.586  19.542  1.00 10.960          C  
ATOM   3299  O   GLY A 205      -2.497 -38.686  18.815  1.00 11.330          O  
ATOM   3300  H   GLY A 205       0.292 -41.238  20.301  1.00 12.880          H  
ATOM   3301 1HA  GLY A 205      -0.529 -40.372  18.253  1.00 13.380          H  
ATOM   3302 2HA  GLY A 205      -1.947 -41.393  18.372  1.00 13.380          H  
ATOM   3303  N   ARG A 206      -2.247 -39.575  20.863  1.00 10.570          N  
ATOM   3304  CA  ARG A 206      -2.967 -38.499  21.534  1.00 10.530          C  
ATOM   3305  C   ARG A 206      -1.969 -37.506  22.140  1.00  9.980          C  
ATOM   3306  O   ARG A 206      -0.744 -37.715  22.048  1.00  9.580          O  
ATOM   3307  CB  ARG A 206      -3.912 -39.042  22.580  1.00 14.760          C  
ATOM   3308  CG  ARG A 206      -5.025 -39.914  22.065  1.00 14.760          C  
ATOM   3309  CD  ARG A 206      -5.949 -40.291  23.166  1.00 14.760          C  
ATOM   3310  NE  ARG A 206      -6.907 -41.310  22.746  1.00 14.760          N  
ATOM   3311  CZ  ARG A 206      -8.099 -41.118  22.154  1.00 14.760          C  
ATOM   3312  NH1 ARG A 206      -8.564 -39.908  21.881  1.00 14.760          N  
ATOM   3313  NH2 ARG A 206      -8.794 -42.199  21.854  1.00 14.760          N  
ATOM   3314  H   ARG A 206      -1.912 -40.359  21.436  1.00 12.680          H  
ATOM   3315  HA  ARG A 206      -3.571 -37.968  20.798  1.00 12.640          H  
ATOM   3316 1HB  ARG A 206      -3.357 -39.673  23.224  1.00 17.710          H  
ATOM   3317 2HB  ARG A 206      -4.339 -38.241  23.175  1.00 17.710          H  
ATOM   3318 1HG  ARG A 206      -5.579 -39.388  21.291  1.00 17.710          H  
ATOM   3319 2HG  ARG A 206      -4.597 -40.834  21.650  1.00 17.710          H  
ATOM   3320 1HD  ARG A 206      -5.374 -40.685  24.001  1.00 17.710          H  
ATOM   3321 2HD  ARG A 206      -6.496 -39.412  23.501  1.00 17.710          H  
ATOM   3322  HE  ARG A 206      -6.647 -42.298  22.912  1.00 17.710          H  
ATOM   3323 1HH1 ARG A 206      -8.024 -39.086  22.117  1.00 17.710          H  
ATOM   3324 2HH1 ARG A 206      -9.465 -39.801  21.436  1.00 17.710          H  
ATOM   3325 1HH2 ARG A 206      -8.378 -43.123  22.087  1.00 17.710          H  
ATOM   3326 2HH2 ARG A 206      -9.694 -42.132  21.408  1.00 17.710          H  
ATOM   3327  N   THR A 207      -2.481 -36.396  22.684  1.00 10.090          N  
ATOM   3328  CA  THR A 207      -1.614 -35.370  23.254  1.00  9.770          C  
ATOM   3329  C   THR A 207      -1.647 -35.183  24.746  1.00  9.310          C  
ATOM   3330  O   THR A 207      -2.534 -35.644  25.454  1.00  9.440          O  
ATOM   3331  CB  THR A 207      -1.865 -33.989  22.594  1.00 13.810          C  
ATOM   3332  OG1 THR A 207      -0.975 -33.004  23.183  1.00 13.810          O  
ATOM   3333  CG2 THR A 207      -3.285 -33.553  22.755  1.00 13.810          C  
ATOM   3334  H   THR A 207      -3.508 -36.271  22.752  1.00 12.110          H  
ATOM   3335  HA  THR A 207      -0.608 -35.667  23.030  1.00 11.720          H  
ATOM   3336  HB  THR A 207      -1.651 -34.052  21.535  1.00 16.570          H  
ATOM   3337  HG1 THR A 207      -0.062 -33.090  22.836  1.00 16.570          H  
ATOM   3338 1HG2 THR A 207      -3.420 -32.588  22.277  1.00 16.570          H  
ATOM   3339 2HG2 THR A 207      -3.938 -34.271  22.285  1.00 16.570          H  
ATOM   3340 3HG2 THR A 207      -3.537 -33.473  23.801  1.00 16.570          H  
ATOM   3341  N   LEU A 208      -0.676 -34.427  25.226  1.00  8.990          N  
ATOM   3342  CA  LEU A 208      -0.547 -34.107  26.633  1.00  8.740          C  
ATOM   3343  C   LEU A 208      -1.740 -33.314  27.123  1.00  9.400          C  
ATOM   3344  O   LEU A 208      -2.236 -33.501  28.245  1.00  9.410          O  
ATOM   3345  CB  LEU A 208       0.746 -33.325  26.813  1.00 12.340          C  
ATOM   3346  CG  LEU A 208       2.036 -34.135  26.637  1.00 12.340          C  
ATOM   3347  CD1 LEU A 208       3.163 -33.193  26.475  1.00 12.340          C  
ATOM   3348  CD2 LEU A 208       2.280 -35.006  27.912  1.00 12.340          C  
ATOM   3349  H   LEU A 208      -0.004 -34.018  24.564  1.00 10.790          H  
ATOM   3350  HA  LEU A 208      -0.503 -35.040  27.185  1.00 10.490          H  
ATOM   3351 1HB  LEU A 208       0.763 -32.519  26.073  1.00 14.800          H  
ATOM   3352 2HB  LEU A 208       0.754 -32.874  27.804  1.00 14.800          H  
ATOM   3353  HG  LEU A 208       1.969 -34.767  25.749  1.00 14.800          H  
ATOM   3354 1HD1 LEU A 208       4.067 -33.746  26.354  1.00 14.800          H  
ATOM   3355 2HD1 LEU A 208       2.997 -32.577  25.588  1.00 14.800          H  
ATOM   3356 3HD1 LEU A 208       3.224 -32.560  27.340  1.00 14.800          H  
ATOM   3357 1HD2 LEU A 208       3.200 -35.560  27.800  1.00 14.800          H  
ATOM   3358 2HD2 LEU A 208       2.359 -34.358  28.782  1.00 14.800          H  
ATOM   3359 3HD2 LEU A 208       1.465 -35.705  28.061  1.00 14.800          H  
ATOM   3360  N   SER A 209      -2.274 -32.483  26.230  1.00 10.130          N  
ATOM   3361  CA  SER A 209      -3.402 -31.629  26.550  1.00 10.940          C  
ATOM   3362  C   SER A 209      -4.717 -32.412  26.669  1.00 11.210          C  
ATOM   3363  O   SER A 209      -5.725 -31.841  27.089  1.00 11.800          O  
ATOM   3364  CB  SER A 209      -3.524 -30.484  25.553  1.00 14.990          C  
ATOM   3365  OG  SER A 209      -3.867 -30.921  24.278  1.00 14.990          O  
ATOM   3366  H   SER A 209      -1.850 -32.394  25.300  1.00 12.160          H  
ATOM   3367  HA  SER A 209      -3.202 -31.173  27.519  1.00 13.130          H  
ATOM   3368 1HB  SER A 209      -4.273 -29.777  25.908  1.00 17.990          H  
ATOM   3369 2HB  SER A 209      -2.573 -29.950  25.507  1.00 17.990          H  
ATOM   3370  HG  SER A 209      -3.933 -30.131  23.735  1.00 17.990          H  
ATOM   3371  N   ASP A 210      -4.728 -33.724  26.355  1.00 10.900          N  
ATOM   3372  CA  ASP A 210      -5.953 -34.506  26.461  1.00 11.290          C  
ATOM   3373  C   ASP A 210      -6.230 -34.922  27.900  1.00 10.970          C  
ATOM   3374  O   ASP A 210      -7.384 -35.148  28.256  1.00 11.480          O  
ATOM   3375  CB  ASP A 210      -5.951 -35.753  25.557  1.00 15.650          C  
ATOM   3376  CG  ASP A 210      -6.110 -35.461  24.032  1.00 15.650          C  
ATOM   3377  OD1 ASP A 210      -7.063 -34.796  23.676  1.00 15.650          O  
ATOM   3378  OD2 ASP A 210      -5.309 -35.945  23.232  1.00 15.650          O  
ATOM   3379  H   ASP A 210      -3.874 -34.207  26.059  1.00 13.080          H  
ATOM   3380  HA  ASP A 210      -6.781 -33.876  26.134  1.00 13.550          H  
ATOM   3381 1HB  ASP A 210      -5.012 -36.294  25.707  1.00 18.780          H  
ATOM   3382 2HB  ASP A 210      -6.754 -36.420  25.870  1.00 18.780          H  
ATOM   3383  N   TYR A 211      -5.188 -35.078  28.736  1.00 10.240          N  
ATOM   3384  CA  TYR A 211      -5.442 -35.440  30.139  1.00 10.050          C  
ATOM   3385  C   TYR A 211      -5.038 -34.274  31.037  1.00 10.010          C  
ATOM   3386  O   TYR A 211      -5.060 -34.394  32.259  1.00  9.950          O  
ATOM   3387  CB  TYR A 211      -4.707 -36.695  30.633  1.00 14.150          C  
ATOM   3388  CG  TYR A 211      -5.033 -38.058  30.047  1.00 14.150          C  
ATOM   3389  CD1 TYR A 211      -6.058 -38.275  29.142  1.00 14.150          C  
ATOM   3390  CD2 TYR A 211      -4.270 -39.133  30.487  1.00 14.150          C  
ATOM   3391  CE1 TYR A 211      -6.297 -39.546  28.677  1.00 14.150          C  
ATOM   3392  CE2 TYR A 211      -4.512 -40.390  30.028  1.00 14.150          C  
ATOM   3393  CZ  TYR A 211      -5.521 -40.608  29.123  1.00 14.150          C  
ATOM   3394  OH  TYR A 211      -5.767 -41.880  28.635  1.00 14.150          O  
ATOM   3395  H   TYR A 211      -4.231 -34.870  28.436  1.00 12.290          H  
ATOM   3396  HA  TYR A 211      -6.510 -35.594  30.282  1.00 12.060          H  
ATOM   3397 1HB  TYR A 211      -3.670 -36.548  30.500  1.00 16.980          H  
ATOM   3398 2HB  TYR A 211      -4.876 -36.769  31.700  1.00 16.980          H  
ATOM   3399  HD1 TYR A 211      -6.676 -37.466  28.793  1.00 16.980          H  
ATOM   3400  HD2 TYR A 211      -3.471 -38.971  31.203  1.00 16.980          H  
ATOM   3401  HE1 TYR A 211      -7.099 -39.718  27.961  1.00 16.980          H  
ATOM   3402  HE2 TYR A 211      -3.902 -41.216  30.382  1.00 16.980          H  
ATOM   3403  HH  TYR A 211      -5.050 -42.499  28.917  1.00 16.980          H  
ATOM   3404  N   ASN A 212      -4.751 -33.132  30.415  1.00 10.230          N  
ATOM   3405  CA  ASN A 212      -4.278 -31.911  31.070  1.00 10.400          C  
ATOM   3406  C   ASN A 212      -2.942 -32.037  31.823  1.00  9.840          C  
ATOM   3407  O   ASN A 212      -2.842 -31.631  32.986  1.00 10.060          O  
ATOM   3408  CB  ASN A 212      -5.346 -31.368  32.012  1.00 14.490          C  
ATOM   3409  CG  ASN A 212      -5.102 -29.920  32.433  1.00 14.490          C  
ATOM   3410  OD1 ASN A 212      -4.517 -29.110  31.681  1.00 14.490          O  
ATOM   3411  ND2 ASN A 212      -5.557 -29.583  33.626  1.00 14.490          N  
ATOM   3412  H   ASN A 212      -4.851 -33.127  29.408  1.00 12.280          H  
ATOM   3413  HA  ASN A 212      -4.115 -31.168  30.286  1.00 12.480          H  
ATOM   3414 1HB  ASN A 212      -6.322 -31.435  31.529  1.00 17.390          H  
ATOM   3415 2HB  ASN A 212      -5.386 -31.979  32.912  1.00 17.390          H  
ATOM   3416 1HD2 ASN A 212      -5.436 -28.651  33.968  1.00 17.390          H  
ATOM   3417 2HD2 ASN A 212      -6.020 -30.267  34.190  1.00 17.390          H  
ATOM   3418  N   ILE A 213      -1.903 -32.568  31.167  1.00  9.110          N  
ATOM   3419  CA  ILE A 213      -0.605 -32.649  31.836  1.00  8.640          C  
ATOM   3420  C   ILE A 213       0.068 -31.283  31.748  1.00  8.940          C  
ATOM   3421  O   ILE A 213       0.292 -30.757  30.658  1.00  9.200          O  
ATOM   3422  CB  ILE A 213       0.369 -33.680  31.197  1.00 12.280          C  
ATOM   3423  CG1 ILE A 213      -0.102 -35.113  31.335  1.00 12.280          C  
ATOM   3424  CG2 ILE A 213       1.731 -33.600  31.924  1.00 12.280          C  
ATOM   3425  CD1 ILE A 213      -1.118 -35.590  30.404  1.00 12.280          C  
ATOM   3426  H   ILE A 213      -2.023 -32.908  30.207  1.00 10.930          H  
ATOM   3427  HA  ILE A 213      -0.758 -32.901  32.885  1.00 10.370          H  
ATOM   3428  HB  ILE A 213       0.492 -33.454  30.143  1.00 14.740          H  
ATOM   3429 1HG1 ILE A 213       0.743 -35.752  31.182  1.00 14.740          H  
ATOM   3430 2HG1 ILE A 213      -0.458 -35.230  32.331  1.00 14.740          H  
ATOM   3431 1HG2 ILE A 213       2.422 -34.304  31.477  1.00 14.740          H  
ATOM   3432 2HG2 ILE A 213       2.154 -32.606  31.856  1.00 14.740          H  
ATOM   3433 3HG2 ILE A 213       1.592 -33.851  32.975  1.00 14.740          H  
ATOM   3434 1HD1 ILE A 213      -1.326 -36.632  30.627  1.00 14.740          H  
ATOM   3435 2HD1 ILE A 213      -2.020 -35.024  30.501  1.00 14.740          H  
ATOM   3436 3HD1 ILE A 213      -0.752 -35.505  29.399  1.00 14.740          H  
ATOM   3437  N   GLN A 214       0.405 -30.722  32.903  1.00  8.810          N  
ATOM   3438  CA  GLN A 214       1.037 -29.410  33.009  1.00  9.220          C  
ATOM   3439  C   GLN A 214       2.372 -29.487  33.747  1.00  9.040          C  
ATOM   3440  O   GLN A 214       2.769 -30.553  34.208  1.00  8.670          O  
ATOM   3441  CB  GLN A 214       0.101 -28.405  33.682  1.00 12.740          C  
ATOM   3442  CG  GLN A 214      -1.179 -28.144  32.898  1.00 12.740          C  
ATOM   3443  CD  GLN A 214      -2.002 -27.026  33.505  1.00 12.740          C  
ATOM   3444  OE1 GLN A 214      -1.491 -26.287  34.357  1.00 12.740          O  
ATOM   3445  NE2 GLN A 214      -3.253 -26.882  33.080  1.00 12.740          N  
ATOM   3446  H   GLN A 214       0.189 -31.226  33.752  1.00 10.570          H  
ATOM   3447  HA  GLN A 214       1.243 -29.049  32.001  1.00 11.060          H  
ATOM   3448 1HB  GLN A 214      -0.181 -28.775  34.667  1.00 15.290          H  
ATOM   3449 2HB  GLN A 214       0.609 -27.456  33.822  1.00 15.290          H  
ATOM   3450 1HG  GLN A 214      -0.919 -27.873  31.876  1.00 15.290          H  
ATOM   3451 2HG  GLN A 214      -1.787 -29.052  32.897  1.00 15.290          H  
ATOM   3452 1HE2 GLN A 214      -3.828 -26.151  33.449  1.00 15.290          H  
ATOM   3453 2HE2 GLN A 214      -3.635 -27.523  32.383  1.00 15.290          H  
ATOM   3454  N   LYS A 215       3.046 -28.340  33.877  1.00  9.650          N  
ATOM   3455  CA  LYS A 215       4.361 -28.188  34.520  1.00  9.760          C  
ATOM   3456  C   LYS A 215       4.417 -28.613  35.980  1.00  9.640          C  
ATOM   3457  O   LYS A 215       5.493 -28.826  36.529  1.00  9.620          O  
ATOM   3458  CB  LYS A 215       4.832 -26.738  34.396  1.00 13.620          C  
ATOM   3459  CG  LYS A 215       4.051 -25.714  35.242  1.00 13.620          C  
ATOM   3460  CD  LYS A 215       4.559 -24.297  34.974  1.00 13.620          C  
ATOM   3461  CE  LYS A 215       3.786 -23.227  35.767  1.00 13.620          C  
ATOM   3462  NZ  LYS A 215       4.101 -23.230  37.246  1.00 13.620          N  
ATOM   3463  H   LYS A 215       2.634 -27.513  33.468  1.00 11.580          H  
ATOM   3464  HA  LYS A 215       5.062 -28.822  33.996  1.00 11.710          H  
ATOM   3465 1HB  LYS A 215       5.884 -26.674  34.681  1.00 16.340          H  
ATOM   3466 2HB  LYS A 215       4.759 -26.428  33.362  1.00 16.340          H  
ATOM   3467 1HG  LYS A 215       2.988 -25.766  35.002  1.00 16.340          H  
ATOM   3468 2HG  LYS A 215       4.182 -25.937  36.303  1.00 16.340          H  
ATOM   3469 1HD  LYS A 215       5.614 -24.238  35.240  1.00 16.340          H  
ATOM   3470 2HD  LYS A 215       4.459 -24.075  33.907  1.00 16.340          H  
ATOM   3471 1HE  LYS A 215       4.039 -22.249  35.359  1.00 16.340          H  
ATOM   3472 2HE  LYS A 215       2.718 -23.398  35.637  1.00 16.340          H  
ATOM   3473 1HZ  LYS A 215       3.571 -22.503  37.696  1.00 16.340          H  
ATOM   3474 2HZ  LYS A 215       3.868 -24.126  37.711  1.00 16.340          H  
ATOM   3475 3HZ  LYS A 215       5.082 -23.054  37.379  1.00 16.340          H  
ATOM   3476  N   GLU A 216       3.267 -28.708  36.618  1.00 10.130          N  
ATOM   3477  CA  GLU A 216       3.206 -29.100  38.012  1.00 10.350          C  
ATOM   3478  C   GLU A 216       3.144 -30.627  38.141  1.00  9.760          C  
ATOM   3479  O   GLU A 216       3.110 -31.168  39.250  1.00 10.030          O  
ATOM   3480  CB  GLU A 216       1.982 -28.464  38.677  1.00 14.400          C  
ATOM   3481  CG  GLU A 216       1.987 -26.925  38.692  1.00 14.400          C  
ATOM   3482  CD  GLU A 216       3.108 -26.339  39.508  1.00 14.400          C  
ATOM   3483  OE1 GLU A 216       3.378 -26.862  40.559  1.00 14.400          O  
ATOM   3484  OE2 GLU A 216       3.699 -25.358  39.084  1.00 14.400          O  
ATOM   3485  H   GLU A 216       2.416 -28.516  36.113  1.00 12.160          H  
ATOM   3486  HA  GLU A 216       4.106 -28.747  38.518  1.00 12.420          H  
ATOM   3487 1HB  GLU A 216       1.082 -28.791  38.158  1.00 17.280          H  
ATOM   3488 2HB  GLU A 216       1.909 -28.810  39.708  1.00 17.280          H  
ATOM   3489 1HG  GLU A 216       2.069 -26.563  37.669  1.00 17.280          H  
ATOM   3490 2HG  GLU A 216       1.036 -26.579  39.093  1.00 17.280          H  
ATOM   3491  N   SER A 217       3.133 -31.335  37.007  1.00  9.050          N  
ATOM   3492  CA  SER A 217       3.029 -32.780  37.026  1.00  8.710          C  
ATOM   3493  C   SER A 217       4.246 -33.531  36.503  1.00  8.310          C  
ATOM   3494  O   SER A 217       4.886 -33.148  35.504  1.00  8.290          O  
ATOM   3495  CB  SER A 217       1.829 -33.212  36.210  1.00 12.330          C  
ATOM   3496  OG  SER A 217       0.624 -32.771  36.791  1.00 12.330          O  
ATOM   3497  H   SER A 217       3.166 -30.869  36.100  1.00 10.860          H  
ATOM   3498  HA  SER A 217       2.867 -33.091  38.057  1.00 10.450          H  
ATOM   3499 1HB  SER A 217       1.916 -32.802  35.206  1.00 14.800          H  
ATOM   3500 2HB  SER A 217       1.838 -34.292  36.118  1.00 14.800          H  
ATOM   3501  HG  SER A 217      -0.077 -33.064  36.209  1.00 14.800          H  
ATOM   3502  N   THR A 218       4.479 -34.667  37.163  1.00  8.220          N  
ATOM   3503  CA  THR A 218       5.502 -35.632  36.805  1.00  8.080          C  
ATOM   3504  C   THR A 218       4.797 -36.902  36.347  1.00  7.810          C  
ATOM   3505  O   THR A 218       3.885 -37.387  37.021  1.00  7.870          O  
ATOM   3506  CB  THR A 218       6.442 -35.952  37.996  1.00 11.370          C  
ATOM   3507  OG1 THR A 218       7.087 -34.749  38.437  1.00 11.370          O  
ATOM   3508  CG2 THR A 218       7.537 -36.953  37.561  1.00 11.370          C  
ATOM   3509  H   THR A 218       3.905 -34.851  37.974  1.00  9.860          H  
ATOM   3510  HA  THR A 218       6.079 -35.239  35.988  1.00  9.700          H  
ATOM   3511  HB  THR A 218       5.865 -36.378  38.815  1.00 13.640          H  
ATOM   3512  HG1 THR A 218       6.435 -34.172  38.846  1.00 13.640          H  
ATOM   3513 1HG2 THR A 218       8.193 -37.160  38.404  1.00 13.640          H  
ATOM   3514 2HG2 THR A 218       7.089 -37.884  37.226  1.00 13.640          H  
ATOM   3515 3HG2 THR A 218       8.118 -36.526  36.758  1.00 13.640          H  
ATOM   3516  N   LEU A 219       5.196 -37.424  35.198  1.00  7.740          N  
ATOM   3517  CA  LEU A 219       4.603 -38.635  34.649  1.00  7.720          C  
ATOM   3518  C   LEU A 219       5.495 -39.787  35.004  1.00  7.950          C  
ATOM   3519  O   LEU A 219       6.696 -39.597  35.169  1.00  8.130          O  
ATOM   3520  CB  LEU A 219       4.495 -38.536  33.125  1.00 10.820          C  
ATOM   3521  CG  LEU A 219       3.763 -37.298  32.600  1.00 10.820          C  
ATOM   3522  CD1 LEU A 219       3.726 -37.335  31.063  1.00 10.820          C  
ATOM   3523  CD2 LEU A 219       2.409 -37.247  33.205  1.00 10.820          C  
ATOM   3524  H   LEU A 219       5.940 -36.945  34.693  1.00  9.290          H  
ATOM   3525  HA  LEU A 219       3.632 -38.827  35.103  1.00  9.260          H  
ATOM   3526 1HB  LEU A 219       5.479 -38.553  32.709  1.00 12.980          H  
ATOM   3527 2HB  LEU A 219       3.960 -39.418  32.765  1.00 12.980          H  
ATOM   3528  HG  LEU A 219       4.315 -36.398  32.890  1.00 12.980          H  
ATOM   3529 1HD1 LEU A 219       3.224 -36.447  30.686  1.00 12.980          H  
ATOM   3530 2HD1 LEU A 219       4.746 -37.362  30.676  1.00 12.980          H  
ATOM   3531 3HD1 LEU A 219       3.186 -38.220  30.732  1.00 12.980          H  
ATOM   3532 1HD2 LEU A 219       1.894 -36.393  32.870  1.00 12.980          H  
ATOM   3533 2HD2 LEU A 219       1.889 -38.138  32.918  1.00 12.980          H  
ATOM   3534 3HD2 LEU A 219       2.481 -37.190  34.277  1.00 12.980          H  
ATOM   3535  N   HIS A 220       4.940 -40.979  35.121  1.00  8.170          N  
ATOM   3536  CA  HIS A 220       5.787 -42.122  35.434  1.00  8.590          C  
ATOM   3537  C   HIS A 220       5.956 -43.009  34.224  1.00  8.670          C  
ATOM   3538  O   HIS A 220       5.036 -43.145  33.406  1.00  8.730          O  
ATOM   3539  CB  HIS A 220       5.193 -42.924  36.593  1.00 11.860          C  
ATOM   3540  CG  HIS A 220       5.150 -42.176  37.912  1.00 11.860          C  
ATOM   3541  ND1 HIS A 220       4.605 -42.728  39.051  1.00 11.860          N  
ATOM   3542  CD2 HIS A 220       5.582 -40.934  38.271  1.00 11.860          C  
ATOM   3543  CE1 HIS A 220       4.704 -41.863  40.047  1.00 11.860          C  
ATOM   3544  NE2 HIS A 220       5.293 -40.774  39.599  1.00 11.860          N  
ATOM   3545  H   HIS A 220       3.926 -41.087  34.994  1.00  9.800          H  
ATOM   3546  HA  HIS A 220       6.781 -41.790  35.727  1.00 10.310          H  
ATOM   3547 1HB  HIS A 220       4.174 -43.222  36.336  1.00 14.230          H  
ATOM   3548 2HB  HIS A 220       5.775 -43.835  36.735  1.00 14.230          H  
ATOM   3549  HD1 HIS A 220       4.014 -43.536  39.082  1.00 14.230          H  
ATOM   3550  HD2 HIS A 220       6.075 -40.127  37.738  1.00 14.230          H  
ATOM   3551  HE1 HIS A 220       4.327 -42.116  41.038  1.00 14.230          H  
ATOM   3552  N   LEU A 221       7.122 -43.640  34.106  1.00  8.880          N  
ATOM   3553  CA  LEU A 221       7.306 -44.543  32.986  1.00  9.170          C  
ATOM   3554  C   LEU A 221       7.213 -46.012  33.321  1.00  9.830          C  
ATOM   3555  O   LEU A 221       7.684 -46.495  34.354  1.00 10.260          O  
ATOM   3556  CB  LEU A 221       8.652 -44.282  32.340  1.00 12.720          C  
ATOM   3557  CG  LEU A 221       8.888 -42.886  31.897  1.00 12.720          C  
ATOM   3558  CD1 LEU A 221      10.247 -42.794  31.286  1.00 12.720          C  
ATOM   3559  CD2 LEU A 221       7.850 -42.453  30.936  1.00 12.720          C  
ATOM   3560  H   LEU A 221       7.892 -43.448  34.756  1.00 10.660          H  
ATOM   3561  HA  LEU A 221       6.518 -44.370  32.261  1.00 11.000          H  
ATOM   3562 1HB  LEU A 221       9.409 -44.485  33.080  1.00 15.270          H  
ATOM   3563 2HB  LEU A 221       8.786 -44.955  31.487  1.00 15.270          H  
ATOM   3564  HG  LEU A 221       8.868 -42.251  32.766  1.00 15.270          H  
ATOM   3565 1HD1 LEU A 221      10.464 -41.792  30.990  1.00 15.270          H  
ATOM   3566 2HD1 LEU A 221      10.983 -43.114  31.967  1.00 15.270          H  
ATOM   3567 3HD1 LEU A 221      10.290 -43.426  30.432  1.00 15.270          H  
ATOM   3568 1HD2 LEU A 221       8.037 -41.448  30.654  1.00 15.270          H  
ATOM   3569 2HD2 LEU A 221       7.887 -43.103  30.059  1.00 15.270          H  
ATOM   3570 3HD2 LEU A 221       6.866 -42.487  31.373  1.00 15.270          H  
ATOM   3571  N   VAL A 222       6.616 -46.706  32.374  1.00 10.070          N  
ATOM   3572  CA  VAL A 222       6.466 -48.144  32.318  1.00 10.800          C  
ATOM   3573  C   VAL A 222       6.874 -48.594  30.927  1.00 11.270          C  
ATOM   3574  O   VAL A 222       6.673 -47.864  29.960  1.00 11.310          O  
ATOM   3575  CB  VAL A 222       5.015 -48.557  32.669  1.00 14.830          C  
ATOM   3576  CG1 VAL A 222       4.801 -50.058  32.505  1.00 14.830          C  
ATOM   3577  CG2 VAL A 222       4.744 -48.184  34.122  1.00 14.830          C  
ATOM   3578  H   VAL A 222       6.213 -46.152  31.608  1.00 12.080          H  
ATOM   3579  HA  VAL A 222       7.141 -48.598  33.044  1.00 12.960          H  
ATOM   3580  HB  VAL A 222       4.318 -48.039  32.010  1.00 17.790          H  
ATOM   3581 1HG1 VAL A 222       3.775 -50.303  32.773  1.00 17.790          H  
ATOM   3582 2HG1 VAL A 222       4.971 -50.360  31.474  1.00 17.790          H  
ATOM   3583 3HG1 VAL A 222       5.482 -50.601  33.159  1.00 17.790          H  
ATOM   3584 1HG2 VAL A 222       3.732 -48.472  34.387  1.00 17.790          H  
ATOM   3585 2HG2 VAL A 222       5.448 -48.708  34.767  1.00 17.790          H  
ATOM   3586 3HG2 VAL A 222       4.861 -47.114  34.261  1.00 17.790          H  
ATOM   3587  N   LEU A 223       7.509 -49.745  30.806  1.00 11.800          N  
ATOM   3588  CA  LEU A 223       7.842 -50.202  29.465  1.00 12.450          C  
ATOM   3589  C   LEU A 223       6.829 -51.230  28.990  1.00 13.000          C  
ATOM   3590  O   LEU A 223       6.235 -51.937  29.806  1.00 13.160          O  
ATOM   3591  CB  LEU A 223       9.238 -50.814  29.426  1.00 17.170          C  
ATOM   3592  CG  LEU A 223      10.395 -49.940  29.883  1.00 17.170          C  
ATOM   3593  CD1 LEU A 223      11.684 -50.769  29.771  1.00 17.170          C  
ATOM   3594  CD2 LEU A 223      10.457 -48.645  29.063  1.00 17.170          C  
ATOM   3595  H   LEU A 223       7.705 -50.317  31.615  1.00 14.160          H  
ATOM   3596  HA  LEU A 223       7.792 -49.365  28.781  1.00 14.940          H  
ATOM   3597 1HB  LEU A 223       9.233 -51.693  30.063  1.00 20.600          H  
ATOM   3598 2HB  LEU A 223       9.445 -51.140  28.405  1.00 20.600          H  
ATOM   3599  HG  LEU A 223      10.257 -49.689  30.914  1.00 20.600          H  
ATOM   3600 1HD1 LEU A 223      12.531 -50.193  30.121  1.00 20.600          H  
ATOM   3601 2HD1 LEU A 223      11.597 -51.678  30.380  1.00 20.600          H  
ATOM   3602 3HD1 LEU A 223      11.848 -51.051  28.731  1.00 20.600          H  
ATOM   3603 1HD2 LEU A 223      11.288 -48.036  29.416  1.00 20.600          H  
ATOM   3604 2HD2 LEU A 223      10.594 -48.882  28.012  1.00 20.600          H  
ATOM   3605 3HD2 LEU A 223       9.543 -48.078  29.186  1.00 20.600          H  
ATOM   3606  N   ARG A 224       6.662 -51.351  27.664  1.00 13.450          N  
ATOM   3607  CA  ARG A 224       5.769 -52.382  27.117  1.00 14.140          C  
ATOM   3608  C   ARG A 224       6.243 -53.763  27.574  1.00 14.720          C  
ATOM   3609  O   ARG A 224       5.454 -54.659  27.884  1.00 15.140          O  
ATOM   3610  CB  ARG A 224       5.738 -52.340  25.591  1.00 19.520          C  
ATOM   3611  CG  ARG A 224       5.015 -51.136  24.964  1.00 19.520          C  
ATOM   3612  CD  ARG A 224       5.065 -51.180  23.475  1.00 19.520          C  
ATOM   3613  NE  ARG A 224       4.375 -50.027  22.837  1.00 19.520          N  
ATOM   3614  CZ  ARG A 224       4.458 -49.705  21.513  1.00 19.520          C  
ATOM   3615  NH1 ARG A 224       5.204 -50.437  20.707  1.00 19.520          N  
ATOM   3616  NH2 ARG A 224       3.796 -48.658  21.006  1.00 19.520          N  
ATOM   3617  H   ARG A 224       7.163 -50.700  27.052  1.00 16.140          H  
ATOM   3618  HA  ARG A 224       4.767 -52.213  27.498  1.00 16.970          H  
ATOM   3619 1HB  ARG A 224       6.761 -52.333  25.213  1.00 23.420          H  
ATOM   3620 2HB  ARG A 224       5.259 -53.244  25.219  1.00 23.420          H  
ATOM   3621 1HG  ARG A 224       3.981 -51.148  25.255  1.00 23.420          H  
ATOM   3622 2HG  ARG A 224       5.483 -50.206  25.302  1.00 23.420          H  
ATOM   3623 1HD  ARG A 224       6.100 -51.185  23.167  1.00 23.420          H  
ATOM   3624 2HD  ARG A 224       4.584 -52.095  23.133  1.00 23.420          H  
ATOM   3625  HE  ARG A 224       3.787 -49.450  23.421  1.00 23.420          H  
ATOM   3626 1HH1 ARG A 224       5.727 -51.219  21.074  1.00 23.420          H  
ATOM   3627 2HH1 ARG A 224       5.269 -50.206  19.729  1.00 23.420          H  
ATOM   3628 1HH2 ARG A 224       3.190 -48.037  21.576  1.00 23.420          H  
ATOM   3629 2HH2 ARG A 224       3.874 -48.443  20.027  1.00 23.420          H  
ATOM   3630  N   LEU A 225       7.557 -53.927  27.589  1.00 14.870          N  
ATOM   3631  CA  LEU A 225       8.218 -55.123  28.055  1.00 15.500          C  
ATOM   3632  C   LEU A 225       9.016 -54.721  29.276  1.00 16.000          C  
ATOM   3633  O   LEU A 225       9.931 -53.909  29.173  1.00 16.200          O  
ATOM   3634  CB  LEU A 225       9.145 -55.697  26.968  1.00 21.450          C  
ATOM   3635  CG  LEU A 225      10.013 -56.937  27.353  1.00 21.450          C  
ATOM   3636  CD1 LEU A 225       9.128 -58.139  27.664  1.00 21.450          C  
ATOM   3637  CD2 LEU A 225      10.971 -57.241  26.212  1.00 21.450          C  
ATOM   3638  H   LEU A 225       8.120 -53.149  27.284  1.00 17.840          H  
ATOM   3639  HA  LEU A 225       7.467 -55.856  28.340  1.00 18.600          H  
ATOM   3640 1HB  LEU A 225       8.532 -55.976  26.114  1.00 25.740          H  
ATOM   3641 2HB  LEU A 225       9.822 -54.907  26.648  1.00 25.740          H  
ATOM   3642  HG  LEU A 225      10.586 -56.715  28.231  1.00 25.740          H  
ATOM   3643 1HD1 LEU A 225       9.757 -58.989  27.931  1.00 25.740          H  
ATOM   3644 2HD1 LEU A 225       8.464 -57.921  28.491  1.00 25.740          H  
ATOM   3645 3HD1 LEU A 225       8.536 -58.390  26.784  1.00 25.740          H  
ATOM   3646 1HD2 LEU A 225      11.598 -58.093  26.479  1.00 25.740          H  
ATOM   3647 2HD2 LEU A 225      10.406 -57.474  25.309  1.00 25.740          H  
ATOM   3648 3HD2 LEU A 225      11.602 -56.374  26.029  1.00 25.740          H  
ATOM   3649  N   ARG A 226       8.736 -55.318  30.425  1.00 16.340          N  
ATOM   3650  CA  ARG A 226       9.433 -54.915  31.648  1.00 16.800          C  
ATOM   3651  C   ARG A 226      10.944 -55.074  31.528  1.00 17.010          C  
ATOM   3652  O   ARG A 226      11.708 -54.280  32.073  1.00 17.250          O  
ATOM   3653  CB  ARG A 226       8.931 -55.698  32.852  1.00 23.340          C  
ATOM   3654  CG  ARG A 226       7.521 -55.318  33.313  1.00 23.340          C  
ATOM   3655  CD  ARG A 226       7.188 -55.876  34.668  1.00 23.340          C  
ATOM   3656  NE  ARG A 226       7.143 -57.343  34.683  1.00 23.340          N  
ATOM   3657  CZ  ARG A 226       6.061 -58.103  34.378  1.00 23.340          C  
ATOM   3658  NH1 ARG A 226       4.919 -57.544  34.020  1.00 23.340          N  
ATOM   3659  NH2 ARG A 226       6.154 -59.423  34.441  1.00 23.340          N  
ATOM   3660  H   ARG A 226       7.995 -56.005  30.455  1.00 19.610          H  
ATOM   3661  HA  ARG A 226       9.218 -53.860  31.825  1.00 20.160          H  
ATOM   3662 1HB  ARG A 226       8.932 -56.761  32.620  1.00 28.000          H  
ATOM   3663 2HB  ARG A 226       9.610 -55.545  33.690  1.00 28.000          H  
ATOM   3664 1HG  ARG A 226       7.444 -54.232  33.365  1.00 28.000          H  
ATOM   3665 2HG  ARG A 226       6.794 -55.693  32.594  1.00 28.000          H  
ATOM   3666 1HD  ARG A 226       7.955 -55.558  35.375  1.00 28.000          H  
ATOM   3667 2HD  ARG A 226       6.226 -55.491  35.001  1.00 28.000          H  
ATOM   3668  HE  ARG A 226       7.988 -57.828  34.958  1.00 28.000          H  
ATOM   3669 1HH1 ARG A 226       4.836 -56.541  33.970  1.00 28.000          H  
ATOM   3670 2HH1 ARG A 226       4.122 -58.123  33.795  1.00 28.000          H  
ATOM   3671 1HH2 ARG A 226       7.026 -59.856  34.715  1.00 28.000          H  
ATOM   3672 2HH2 ARG A 226       5.357 -59.999  34.216  1.00 28.000          H  
ATOM   3673  N   GLY A 227      11.369 -56.110  30.814  1.00 17.080          N  
ATOM   3674  CA  GLY A 227      12.776 -56.412  30.606  1.00 17.420          C  
ATOM   3675  C   GLY A 227      13.362 -55.737  29.360  1.00 17.570          C  
ATOM   3676  O   GLY A 227      14.470 -56.081  28.938  1.00 17.980          O  
ATOM   3677  H   GLY A 227      10.685 -56.731  30.408  1.00 20.500          H  
ATOM   3678 1HA  GLY A 227      13.343 -56.103  31.483  1.00 20.900          H  
ATOM   3679 2HA  GLY A 227      12.897 -57.490  30.517  1.00 20.900          H  
ATOM   3680  N   GLY A 228      12.616 -54.832  28.728  1.00 17.350          N  
ATOM   3681  CA  GLY A 228      13.092 -54.198  27.515  1.00 17.630          C  
ATOM   3682  C   GLY A 228      13.995 -53.019  27.840  1.00 17.910          C  
ATOM   3683  O   GLY A 228      14.303 -52.756  29.005  1.00 18.110          O  
ATOM   3684  H   GLY A 228      11.703 -54.553  29.092  1.00 20.820          H  
ATOM   3685 1HA  GLY A 228      13.633 -54.923  26.908  1.00 21.160          H  
ATOM   3686 2HA  GLY A 228      12.238 -53.856  26.928  1.00 21.160          H  
ATOM   3687  N   CYS A 229      14.406 -52.311  26.790  1.00 18.070          N  
ATOM   3688  CA  CYS A 229      15.297 -51.156  26.861  1.00 18.480          C  
ATOM   3689  C   CYS A 229      15.695 -50.702  25.466  1.00 18.310          C  
ATOM   3690  O   CYS A 229      14.932 -50.014  24.797  1.00 18.450          O  
ATOM   3691  OXT CYS A 229      16.882 -50.770  25.144  1.00 27.720          O  
ATOM   3692  CB  CYS A 229      16.585 -51.460  27.638  1.00 24.700          C  
ATOM   3693  SG  CYS A 229      17.726 -50.072  27.686  1.00 24.700          S  
ATOM   3694  H   CYS A 229      14.099 -52.613  25.875  1.00 21.680          H  
ATOM   3695  HA  CYS A 229      14.767 -50.346  27.362  1.00 22.180          H  
ATOM   3696 1HB  CYS A 229      16.367 -51.709  28.667  1.00 29.640          H  
ATOM   3697 2HB  CYS A 229      17.093 -52.310  27.192  1.00 29.640          H  
ATOM   3698  HG  CYS A 229      17.728 -49.935  26.337  1.00 29.640          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 -1240.16 145.14 868.851 -78.0657 30.6003 51.0974 424.023 -475.024 -2.38667 -14.514 -425.643 -55.8574 -82.7294 -61.0363 -46.1927 -24.2436 0 0.80654 22.4245 133.998 197.415 -61.1062 60.9241 -108.805 -10.6385 149.944 -601.18
MET:NtermProteinFull_1 -3.62855 0.35578 1.34502 -0.54704 0.13097 0.20138 0.40149 -0.91177 -0 -0 -0.14152 1.00956 0 0 0 0 0 0.00013 0.10798 0.91231 0 0 0 0.60916 0 0.15596 0.00085
GLN_2 -2.01584 0.08892 2.00554 -0.66117 0.10395 0.44165 0.8154 -0.99105 -0 -0 -1.34196 -0.17296 0 0 -0.86819 0 0 -0.02342 0.02866 0 2.72286 0.10883 0 -0.18838 -0.01598 0.36114 0.398
ILE_3 -6.55031 0.58638 1.49212 -0.6953 0.56464 0.24513 1.09676 -1.7011 -0 -0 -1.12386 -0.1398 0 0 -0.86819 0 0 -0.03538 0.11837 0.7518 0 -0.26942 0 0.73287 0.0455 0.51021 -5.23958
PHE_4 -7.35319 0.73907 4.17764 -0.60314 0.20314 0.30302 3.05188 -2.62136 -0.01309 -0.04618 -2.31138 0.04132 0 0 0 0 0 0.01558 0.02765 0 2.24992 -0.34359 0 1.0402 -0.08864 0.63701 -0.89414
VAL_5 -3.12257 0.35334 0.79037 -0.27584 0.19327 0.05945 0.36241 -0.99114 -0 -0 -0.24712 -0.30351 0 0 0 0 0 0.13178 0.01681 0.23855 0 -0.77409 0 1.9342 -0.36403 0.43927 -1.55884
LYS_6 -6.57104 0.55069 6.17307 -0.3538 0.0427 0.14718 2.85284 -2.75422 -0.03947 -0.12281 -2.64197 0.13627 0 0 0 0 0 0.0789 0.09398 1.98003 0 -0.03068 0 -1.5107 -0.37678 0.47764 -1.86817
THR_7 -3.65239 0.3881 3.56853 -0.20565 0.13275 0.07632 1.62932 -1.80521 -0 -0 -0.78298 -0.97132 0 0 0 0 0 0.5254 0.01939 1.83787 0 -0.23762 2.27295 -1.0874 0.4154 0.65852 2.78198
LEU_8 -2.72415 0.39895 2.31479 -0.50227 0.25605 0.12522 1.30938 -1.22475 -0 -0 -2.3802 0.28273 0 0 0 0 0 -0.07708 0.00482 0.35027 0 -0.24258 0 0.18072 0.44517 0.54719 -0.93573
THR_9 -2.02268 0.13515 2.29143 -0.18251 0.06815 0.14265 0.76417 -1.15182 -0 -0 -0.11114 -2.15796 0 0 0 0 0 -0.01191 0.08532 0.38581 0 0.78319 2.31736 -1.0874 0.98056 0.459 1.68738
GLY_10 -2.39635 0.35381 3.06773 -6e-05 0 0 1.32764 -1.43574 -0.02638 -0.07663 -1.00826 -0.33957 0 0 0 0 0 -0.00907 0 0 0 -1.53419 0 0.83697 1.55432 0.2953 0.60954
LYS_11 -4.08774 0.55511 3.40513 -0.37891 0.05897 0.17439 1.03094 -1.68974 -0 -0 -0.98621 0.19708 0 0 0 0 0 -0.07391 0.01233 1.38517 0 -0.04614 0 -1.5107 0.4949 0.31259 -1.14674
THR_12 -6.29046 0.54072 4.73478 -0.2026 0.09312 0.08316 3.4085 -2.59639 -0.00348 -0.06586 -2.54641 -1.13593 0 0 0 -0.69614 0 0.02822 0.08744 0.09886 0 0.18086 2.43377 -1.0874 0.29319 0.52355 -2.11848
ILE_13 -7.94583 0.96738 2.68644 -0.63486 0.43983 0.13654 1.8969 -2.06303 -0 -0 -1.18073 0.24696 0 0 -0.60624 0 0 -0.01832 0.01455 0.86689 0 -0.53816 0 0.73287 -0.01301 0.73174 -4.28009
THR_14 -8.61068 1.08543 4.60642 -0.11316 0.24897 0.0696 2.95656 -2.95521 -0.00348 -0.06586 -3.46078 -0.755 0 0 -0.41098 0 0 0.19092 0.52867 0.09208 0 -0.48585 2.33443 -1.0874 -0.39527 1.29841 -4.93217
LEU_15 -8.29365 1.55557 1.75808 -0.64025 0.26598 0.18266 1.62887 -2.15461 -0 -0 -0.15267 0.30269 0 0 0 0 0 0.16251 0.01985 0.83439 0 -0.16466 0 0.18072 0.04916 1.37315 -3.0922
GLU_16 -5.7378 0.53521 4.76692 -0.31098 0.04948 0.38296 2.20732 -2.39692 -0.03665 -0.16066 -2.39563 -0.40489 0 0 -1.08079 0 0 0.08442 0.02377 0 3.51014 0.124 0 -2.7348 0.19657 0.75686 -2.62146
VAL_17 -7.37105 0.55853 2.47717 -0.29145 0.21577 0.07041 2.24597 -2.16412 -0.0172 -0.11991 -2.16881 -0.3069 0 0 0 0 0 0.00509 0.0004 0.13852 0 -0.37361 0 1.9342 -0.08748 0.52719 -4.72729
GLU_18 -5.28527 0.80338 6.77842 -0.33741 0.05936 0.56725 2.89995 -2.88651 -0 -0 -5.81823 -0.83785 0 0 -0.92396 0 0 0.08664 0.24669 0 3.45488 0.00067 0 -2.7348 -0.26183 1.18931 -2.99931
PRO_19 -2.29414 0.32594 1.10901 -0.16662 0.04459 0.10912 0.50215 -0.42989 -0 -0 0.07896 0.187 0 0 0 0 0 0.21573 0.01985 0.19956 0 -0.9665 0 -2.4119 0.31853 1.29957 -1.85905
SER_20 -2.10585 0.56142 2.6287 -0.03406 0.00192 0.06649 1.08901 -1.20206 -0.00407 -0.01976 -1.74218 -0.125 0 0 -0.62506 0 0 0.35697 0.00086 0.1681 0 -0.30867 0.60088 -0.77834 2.09292 0.84693 1.46917
ASP_21 -5.56306 0.575 6.5277 -0.09762 0.0053 0.27071 3.45019 -2.88501 -0.00407 -0.01976 -5.58776 -0.54919 0 0 -0.92396 -0.74659 0 -0.05472 0.41425 0 4.0271 -0.57128 0 -2.3716 1.58131 0.85166 -1.67138
THR_22 -4.98372 0.31222 6.20687 -0.12242 0.08737 0.0872 3.53012 -2.88863 -0.00538 -0.04016 -3.36139 -0.61688 0 0 -0.53608 -0.43744 0 -0.02933 0.13865 0.08027 0 -0.51231 2.55929 -1.0874 -0.1409 0.99332 -0.76672
ILE_23 -5.73137 0.76598 3.90681 -0.68016 0.6005 0.15871 1.80082 -2.40183 -0 -0 -1.38067 0.19629 0 0 0 0 0 -0.01804 0.03507 0.59253 0 -0.25499 0 0.73287 -0.15425 0.90038 -0.93135
GLU_24 -4.20652 0.19035 5.21839 -0.45928 0.21661 1.4266 2.0113 -2.35014 -0.02744 -0.14444 -2.15651 -2.92931 0 0 0 -0.43744 0 -0.06876 0.05336 0 3.96516 -0.30589 0 -2.7348 -0.37102 0.37867 -2.73112
ASN_25 -6.30063 0.39765 6.86744 -0.16335 0.02941 0.24794 3.65453 -3.2846 -0.02744 -0.14444 -2.20554 -0.24507 0 0 -1.16114 0 0 -0.02288 1e-05 0 1.54937 0.36744 0 -0.93687 -0.18994 0.4555 -1.11263
VAL_26 -6.77846 0.69774 3.89172 -0.26443 0.1142 0.04342 2.66104 -2.81087 -0.02191 -0.11308 -1.9116 0.30512 0 0 0 0 0 -0.01504 0.02157 0.8675 0 -0.11747 0 1.9342 0.09521 0.67491 -0.72624
LYS_27 -6.31016 0.71864 6.14048 -0.38828 0.05342 0.17215 2.89133 -2.70407 -0.01184 -0.05819 -2.48998 -0.02262 0 0 0 0 0 0.0156 0.03795 1.75732 0 0.13057 0 -1.5107 0.13046 0.51379 -0.93413
ALA_28 -4.90773 0.42967 4.77359 -0.02076 0 0 2.10122 -2.67626 -0 -0 -2.16756 -0.32606 0 0 0 0 0 0.01068 0 0 0 -0.07863 0 1.8394 0.12172 0.52283 -0.37789
LYS_29 -7.454 0.7227 6.34224 -0.30567 0.03327 0.1374 2.52055 -2.9125 -0 -0 -3.49694 -0.01112 0 0 0 -0.74659 0 0.09681 0.05291 1.67243 0 -0.04369 0 -1.5107 -0.27192 0.69266 -4.48215
ILE_30 -8.58818 0.58216 4.58544 -0.49505 0.41841 0.09948 3.05341 -3.06136 -0.02017 -0.09108 -3.06256 -0.09383 0 0 0 0 0 0.11549 0.00488 0.60559 0 -0.56243 0 0.73287 -0.16056 0.63074 -5.30674
GLN_31 -7.61537 0.54053 6.72189 -0.40367 0.08413 0.27586 2.75041 -3.19363 -0.02169 -0.1085 -3.10361 -0.70511 0 0 0 0 0 -0.07401 0.0803 0 3.73998 -0.24905 0 -0.18838 -0.14553 0.59147 -1.02398
ASP_32 -3.39718 0.19168 4.03426 -0.11778 0.01978 0.36477 1.35071 -1.8707 -0.00668 -0.0226 -1.5872 -0.32879 0 0 0 0 0 -0.03191 0.00061 0 2.24639 -0.22518 0 -2.3716 -0.39124 0.45598 -1.68668
LYS_33 -4.48467 0.54191 3.6414 -0.51517 0.17298 0.33667 1.42957 -1.56188 -0 -0 -0.66363 -0.01227 0 0 0 0 0 -0.00538 0.01872 1.76328 0 -0.19094 0 -1.5107 -0.07916 0.29986 -0.81942
GLU_34 -6.30385 0.35626 7.35469 -0.34835 0.05974 0.50161 3.08473 -2.86248 -0 -0 -3.12657 -0.32839 0 0 -0.60624 -0.69614 0 -0.00664 0.03913 0 4.27074 0.17691 0 -2.7348 0.30843 0.73722 -0.12401
GLY_35 -2.4783 0.11176 2.1503 -5e-05 0 0 1.10002 -1.10567 -0.02017 -0.09108 -1.14273 -0.37305 0 0 0 0 0 -0.19116 0 0 0 -1.4484 0 0.83697 -0.3704 0.73884 -2.2831
ILE_36 -7.17216 0.97769 2.93296 -0.6334 0.54457 0.13414 1.28603 -1.94738 -0 -1e-05 -0.79745 0.24859 0 0 0 0 0 -0.0234 0.04133 0.91391 0 -0.60266 0 0.73287 -0.80293 0.95272 -3.21457
PRO_37 -6.18456 1.15681 4.6753 -0.196 0.00165 0.13544 2.27645 -1.88853 -0 -0 -2.47649 0.05174 0 0 0 0 0 -0.00091 0.01497 0.369 0 -0.8783 0 -2.4119 -0.44212 1.44058 -4.35686
PRO_38 -5.3725 0.72312 3.93802 -0.06883 6e-05 0.0434 1.39959 -1.52284 -0 -0 -0.15934 0.57555 0 0 -0.91452 0 0 -0.1704 0.16479 0.14961 0 -0.98724 0 -2.4119 0.43411 1.19413 -2.9852
ASP_39 -4.34708 0.19371 5.33609 -0.21952 0.03606 0.70573 1.43308 -2.12002 -0.04824 -0.3813 -1.12266 -3.29647 0 0 0 0 0 -0.0385 0.05067 0 3.77222 -0.19725 0 -2.3716 0.41867 0.75236 -1.44405
GLN_40 -6.7031 0.44639 5.31712 -0.2711 0.03883 0.21964 2.69063 -2.56676 -0.0235 -0.16203 -3.08585 -0.6724 0 0 0 0 0 -0.05334 0.03781 0 2.99635 -0.1954 0 -0.18838 -0.19785 0.3915 -1.98144
GLN_41 -6.44258 0.34731 4.1447 -1.05626 0.43087 1.59446 2.01893 -2.24163 -0.01221 -0.13048 -1.06938 -0.75286 0 0 -0.91452 0 0 0.32134 0.09816 0 5.82324 0.08974 0 -0.18838 -0.07491 0.53125 2.51679
ARG_42 -9.01066 0.76423 8.8868 -0.62712 0.11516 0.37748 3.18524 -3.88232 -0.00955 -0.03672 -3.74231 0.04794 0 0 0 0 0 0.06971 0.54195 2.37395 0 -0.19763 0 -1.2888 -0.21387 0.8212 -1.82532
LEU_43 -9.68429 1.32533 2.66261 -0.47246 0.26877 0.07844 3.6179 -2.65565 -0 -0 -2.23597 0.23721 0 0 0 0 0 0.03467 0.05392 0.43601 0 -0.32688 0 0.18072 -0.21307 0.9628 -5.72994
ILE_44 -7.21242 0.94935 3.44642 -0.64832 0.5954 0.13865 1.64337 -2.55888 -0.03177 -0.17404 -1.4956 0.16227 0 0 0 0 0 -0.02686 0.00518 0.97868 0 -0.53374 0 0.73287 -0.22276 0.84318 -3.40901
PHE_45 -11.7798 2.4525 2.07728 -0.50858 0.27078 0.20459 2.56304 -2.73625 -0.00887 -0.04353 -2.15215 -0.13648 0 0 0 0 0 -0.06362 0.37576 0 4.01468 -0.24427 0 1.0402 -0.02985 0.84258 -3.86197
ALA_46 -2.73896 0.26357 1.96184 -0.02766 0.00853 0 1.01002 -1.24121 -0.01102 -0.03585 0.11597 -0.60514 0 0 0 0 0 -0.08684 0 0 0 0.23078 0 1.8394 0.18595 0.63893 1.50831
GLY_47 -1.79057 0.30548 1.38492 -5e-05 0 0 0.07223 -0.87905 -0 -0 0.13261 -0.38142 0 0 0 0 0 -0.1641 0 0 0 -1.44825 0 0.83697 -0.43224 0.36404 -1.99943
LYS_48 -4.61444 0.4706 4.4365 -0.30415 0.04193 0.14514 2.53278 -2.23331 -0 -0 -2.24495 -0.07889 0 0 0 0 0 0.11698 0.0229 1.99552 0 -0.0144 0 -1.5107 -0.58793 0.48436 -1.34205
GLN_49 -4.606 0.54464 3.26155 -0.26949 0.05203 0.22942 0.98732 -1.75787 -0.00801 -0.03096 -1.67393 -0.4375 0 0 -0.61038 0 0 -0.03738 0.04556 0 3.43567 0.03627 0 -0.18838 -0.16443 0.67361 -0.51826
LEU_50 -8.57912 1.81039 3.50118 -0.68893 0.37976 0.22032 2.47502 -2.57015 -0.01221 -0.13048 -2.32888 0.29718 0 0 0 0 0 0.08381 0.19034 0.55451 0 -0.35742 0 0.18072 -0.15265 1.11434 -4.01227
GLU_51 -5.81787 0.4686 7.03904 -0.20531 0.04555 0.28619 2.97049 -2.91616 -0.0464 -0.37963 -3.93625 -0.39627 0 0 -0.70926 0 0 0.6378 0.06427 0 3.12613 -0.05039 0 -2.7348 -0.22199 0.98091 -1.79536
ASP_52 -4.30717 0.3829 4.81456 -0.22815 0.00689 0.73984 1.18397 -2.09652 -0.02232 -0.1602 -0.68611 0.034 0 0 0 0 0 -0.00369 0.04421 0 3.53831 0.18345 0 -2.3716 -0.01359 0.8433 1.88206
GLY_53 -3.16041 0.59917 2.27576 -5e-05 0 0 0.4757 -1.38462 -0 -0 -0.52702 -0.38004 0 0 0 0 0 -0.09061 0 0 0 0.12368 0 0.83697 0.35084 0.98433 0.1037
ARG_54 -7.48732 0.90643 6.00492 -0.95002 0.38589 0.49115 2.15805 -2.79519 -0.02991 -0.20908 -2.97207 0.47419 0 0 0 -0.46989 0 0.18298 0.19213 2.16678 0 0.01434 0 -1.2888 0.3519 0.85 -2.02353
THR_55 -6.24099 0.52187 5.11774 -0.11699 0.0584 0.07225 2.49085 -2.56853 -0.01408 -0.12835 -3.37015 -0.34407 0 0 -1.12722 -0.27734 0 0.01892 0.00875 0.18616 0 -0.72557 4.08797 -1.0874 0.19259 0.85965 -2.38554
LEU_56 -8.04044 1.34415 5.50598 -0.64509 0.38964 0.19689 3.05403 -3.197 -0 -0 -2.88882 -0.02193 0 0 0 0 0 -0.05278 0.10612 1.45169 0 -0.31508 0 0.18072 -0.12467 0.88994 -2.16666
SER_57 -3.02687 0.42198 3.66896 -0.02244 0 0.02063 1.16049 -1.72325 -0.0172 -0.11991 -0.87403 -0.44414 0 0 0 0 0 -0.0497 0.00508 0.51092 0 0.28834 0.6075 -0.77834 -0.22094 0.74041 0.14749
ASP_58 -5.13498 0.54007 6.73007 -0.11484 0.01023 0.35303 2.53401 -2.77596 -0 -0 -5.6984 -0.61165 0 0 -1.12722 -0.74723 0 -0.11843 0.00986 0 3.05072 -0.00832 0 -2.3716 -0.18873 0.53013 -5.13925
TYR_59 -8.785 1.4925 4.50928 -0.67922 0.16391 0.37357 2.40481 -2.80088 -0.03218 -0.154 -1.69058 -0.25232 0 0 -0.61038 0 0 -0.01431 0.1572 0 2.47021 -0.30165 0.3164 1.2797 -0.20197 0.66571 -1.6892
ASN_60 -2.91824 0.11814 3.34629 -0.38389 0.0796 0.77907 1.32304 -1.69354 -0 -0 -1.93934 -0.82763 0 0 -0.3596 0 0 0.00186 0.01844 0 1.74205 -1.02442 0 -0.93687 -0.57442 0.56053 -2.68894
ILE_61 -7.75869 1.03095 2.49661 -0.54813 0.36733 0.11697 1.86051 -2.2785 -0.02331 -0.11047 -0.55286 0.12269 0 0 0 0 0 0.11203 0.13641 1.87231 0 -0.58997 0 0.73287 -0.76886 0.82062 -2.96151
GLN_62 -3.90292 0.10472 4.50655 -0.66581 0.11686 0.78763 1.72612 -2.0864 -0 -0 -2.45364 -0.40807 0 0 -0.3596 0 0 0.16508 0.37128 0 2.3416 -0.06716 0 -0.18838 -0.42626 0.82691 0.3885
LYS_63 -2.75935 0.46332 4.55633 -0.35009 0.03244 0.16901 1.4758 -1.81489 -0.04581 -0.23858 -3.00802 0.46428 0 0 0 0 0 -0.10642 0.06532 2.95189 0 -0.0022 0 -1.5107 -0.42861 0.41751 0.33124
GLU_64 -2.1912 0.21397 2.41513 -0.24407 0.06447 0.42473 1.01884 -1.10971 -0.00921 -0.07911 -1.4803 -0.54616 0 0 -1.08079 0 0 -0.00456 0.00437 0 2.79009 0.3103 0 -2.7348 -0.04273 0.51529 -1.76543
SER_65 -3.22156 0.28189 4.15077 -0.0318 1e-05 0.05352 1.85492 -1.87025 -4e-05 -0.00119 -1.95111 -0.16758 0 0 0 0 0 0.01563 0.00187 0.16112 0 -0.477 1.79718 -0.77834 -0.0212 0.37864 0.17547
THR_66 -1.81384 0.13615 1.24562 -0.16691 0.08418 0.061 0.31398 -0.80344 -0.0208 -0.13891 0.21769 -0.18988 0 0 0 0 0 -0.0813 0.00248 0.04954 0 0.03938 2.2939 -1.0874 -0.40834 0.19385 -0.07304
LEU_67 -8.10919 1.72877 1.71241 -0.70878 0.48677 0.21647 1.15352 -2.10588 -0 -0 -0.72532 0.32734 0 0 -0.41098 0 0 -0.00862 0.11072 0.80852 0 -0.16203 0 0.18072 0.00214 0.75194 -4.75148
HIS_68 -5.98083 0.44228 4.53407 -0.40686 0.007 0.46408 2.18683 -2.30697 -0 -0 -1.75679 -0.01238 0 0 0 0 0 -0.00792 0.09949 0 1.81702 -0.02825 0 -0.45461 0.44194 0.86355 -0.09836
LEU_69 -8.33588 1.56015 1.88796 -0.592 0.32605 0.1805 1.40904 -2.02455 -0.00496 -0.0173 -0.46488 -0.0047 0 0 0 0 0 -0.00616 0.01427 1.17816 0 -0.03853 0 0.18072 0.43803 0.71679 -3.59728
VAL_70 -5.39613 0.57914 3.32603 -0.28814 0.23844 0.06256 2.35267 -2.04998 -4e-05 -9e-05 -1.83223 -0.12828 0 0 0 0 0 0.06026 0.00506 0.21098 0 -0.62365 0 1.9342 -0.04548 0.73524 -0.85945
LEU_71 -4.63191 0.80343 1.09164 -0.50793 0.30049 0.13023 0.65305 -1.16215 -0.00496 -0.0173 -1.23309 0.05981 0 0 0 0 0 0.07821 0.21345 1.06391 0 -0.2635 0 0.18072 -0.11084 0.48785 -2.86889
ARG_72 -5.22444 0.24389 5.48113 -1.01444 0.30901 0.54398 2.31366 -2.16667 -0.0214 -0.07301 -3.49634 0.05491 0 0 0 -0.66602 0 0.24866 0.30155 2.89072 0 0.03265 0 -1.2888 0.38523 0.95785 -0.18788
LEU_73 -3.39851 0.38713 2.21242 -0.62913 0.28736 0.24276 0.81418 -1.2486 -0 -0 -1.49843 -0.01269 0 0 -0.42837 0 0 0.02955 0.04811 0.87647 0 -0.05351 0 0.18072 0.41519 1.01554 -0.75984
ARG_74 -2.96104 0.34047 4.54804 -0.90257 0.21671 0.65452 1.90421 -1.95387 -0.04215 -0.14045 -2.08194 -0.07509 0 0 -0.42837 0 0 0.00185 0.00509 1.81776 0 -0.23656 0 -1.2888 0.00596 0.53133 -0.08491
GLY_75 -1.03625 0.04782 2.12915 -5e-05 0 0 0.82555 -0.89365 -0 -0 -0.4522 -0.37488 0 0 -0.09034 0 0 -0.04924 0 0 0 0.05651 0 0.83697 0.54472 0.24875 1.79286
GLY_76 -1.81578 0.12085 2.8079 -0.0002 0 0 1.18308 -1.19674 -0 -0 -1.41279 -0.16552 0 0 -0.40692 0 0 0.06235 0 0 0 -0.8591 0 0.83697 0.66397 0.1967 0.01477
MET_77 -6.47535 1.36148 3.01817 -0.55018 0.19198 0.09415 0.5569 -1.33197 -0 -0 -0.33377 -0.27937 0 0 0 0 0 0.13816 0.15401 1.19771 0 0.22019 0 0.60916 0.45914 0.64778 -0.32181
GLN_78 -4.54505 0.24886 2.52937 -0.24015 0.03298 0.19628 1.11714 -1.54338 -0.00543 -0.07614 -2.26448 -0.76005 0 0 0 0 0 0.11588 0.00839 0 3.04216 -0.12337 0 -0.18838 0.38347 0.78735 -1.28455
ILE_79 -9.26802 1.17356 2.1746 -0.54996 0.34366 0.08486 2.33732 -2.68577 -0.00011 -0.00126 -2.7194 0.38045 0 0 0 0 0 -0.04687 0.10058 1.25042 0 -0.35461 0 0.73287 -0.10847 0.90727 -6.24888
PHE_80 -8.34176 0.91109 4.02764 -0.68124 0.15503 0.42088 2.84752 -2.85865 -0 -0 -3.78198 0.25763 0 0 0 0 0 -0.00348 0.14924 0 1.89279 -0.29794 0 1.0402 -0.19656 0.9348 -3.5248
VAL_81 -8.42387 1.3804 2.26441 -0.39215 0.56406 0.0956 3.11457 -2.50857 -0 -0 -2.64249 -0.23417 0 0 0 0 0 0.07359 0.00063 0.85178 0 -0.7354 0 1.9342 -0.3257 0.59138 -4.39174
LYS_82 -3.85332 0.28187 2.91322 -0.35475 0.03901 0.1577 1.60534 -1.62357 -0.01058 -0.08966 -1.99757 0.08361 0 0 0 0 0 -0.03231 0.00471 1.8735 0 0.07759 0 -1.5107 -0.23711 0.40326 -2.26977
THR_83 -5.8019 0.35693 3.70013 -0.1052 0.05563 0.07521 1.62606 -2.22771 -0 -0 -1.4288 -0.78064 0 0 -0.2766 0 0 0.02349 0.02259 0.11126 0 -0.65907 2.55329 -1.0874 -0.23327 0.49661 -3.5794
LEU_84 -3.57801 0.31586 2.42287 -0.49699 0.20111 0.12081 0.9074 -1.21381 -0 -0 -0.18023 0.22374 0 0 0 0 0 -0.0481 0.06094 0.30867 0 -0.3074 0 0.18072 -0.32907 0.62121 -0.79029
THR_85 -3.27031 0.28806 3.20682 -0.16635 0.0765 0.05911 0.83797 -1.56966 -0.01878 -0.16989 -0.33301 -0.42871 0 0 -0.2766 0 0 -0.02256 0.00657 0.24637 0 -0.21787 2.41043 -1.0874 -0.12544 0.27616 -0.27859
GLY_86 -1.39434 0.19248 1.64501 -5e-05 0 0 0.40362 -0.79952 -0 -0 0.30669 -0.35631 0 0 0 0 0 -0.16829 0 0 0 -1.48302 0 0.83697 -0.17395 0.26114 -0.72958
LYS_87 -2.35639 0.25595 2.92474 -0.27651 0.03649 0.12425 1.1373 -1.37066 -0 -0 -0.904 -0.12234 0 0 0 0 0 -0.21226 0.00022 0.9418 0 0.35347 0 -1.5107 1.00482 0.39374 0.41992
THR_88 -3.32071 0.48282 2.12987 -0.12129 0.04617 0.09113 0.73579 -1.22861 -0.00022 -0.00088 -0.10397 -0.71965 0 0 0 0 0 0.01061 0.00017 0.21731 0 -0.27546 2.33089 -1.0874 1.12493 0.34479 0.65628
ILE_89 -7.98086 1.47643 2.64345 -0.48207 0.39695 0.09593 2.90246 -2.26636 -0 -0 -2.31777 0.08848 0 0 0 0 0 0.05477 0.00463 0.44948 0 -0.74947 0 0.73287 -0.29076 0.51457 -4.72725
THR_90 -4.23631 0.50242 1.35287 -0.17273 0.07924 0.06224 0.66157 -1.20899 -0.01154 -0.04757 -0.89777 -0.11129 0 0 0 0 0 -0.03367 0.00231 0.06462 0 0.00914 2.29531 -1.0874 -0.18912 0.51421 -2.45245
LEU_91 -9.55845 1.48029 2.00906 -0.72675 0.36854 0.30716 2.372 -2.417 -0.02085 -0.16201 -2.26014 -0.08875 0 0 0 0 0 0.1041 0.74378 3.197 0 -0.10513 0 0.18072 0.07105 0.72226 -3.78312
GLU_92 -2.74774 0.07757 3.32208 -0.257 0.07072 0.45534 0.82595 -1.30124 -0.05999 -0.33473 -2.48723 -0.50138 0 0 0 -0.41186 0 -0.00176 0.05328 0 3.01074 0.24831 0 -2.7348 0.34314 0.74649 -1.68411
VAL_93 -6.69156 0.99655 1.58985 -0.32707 0.32987 0.07092 1.49111 -1.67487 -0.02095 -0.16327 -1.19694 -0.32548 0 0 0 0 0 -0.01439 3e-05 0.12724 0 -0.45536 0 1.9342 0.07242 0.46507 -3.79264
GLU_94 -5.10684 0.5549 5.5848 -0.35655 0.07454 0.64357 2.05282 -2.28469 -0.01926 -0.10673 -2.25892 -0.63977 0 0 -0.56551 0 0 0.00961 0.03073 0 2.95686 0.10964 0 -2.7348 -0.07939 1.19191 -0.94308
PRO_95 -5.09423 0.94572 3.75879 -0.0843 0 0.05179 2.05265 -1.60766 -0 -0 -1.81557 0.70408 0 0 0 0 0 -0.12607 0.00113 0.53534 0 -0.25964 0 -2.4119 -0.1303 1.15779 -2.32238
SER_96 -2.66054 0.20909 2.72334 -0.03163 0.00104 0.05373 0.69722 -1.29073 -0.01304 -0.10293 -0.01698 -1.06883 0 0 0 0 0 -0.02647 0.00345 0.28761 0 -0.29428 0.60108 -0.77834 -0.62114 0.32929 -1.99907
ASP_97 -5.91008 0.37267 7.15234 -0.10908 0.00966 0.30851 3.23427 -3.15172 -0.04539 -0.3403 -3.94624 -0.25101 0 0 -0.56551 0 0 -0.00363 0.00616 0 1.9546 0.09904 0 -2.3716 -0.5618 0.2441 -3.87501
THR_98 -6.07461 0.62929 5.6622 -0.12236 0.05879 0.08856 3.10123 -2.85918 -0.01288 -0.15189 -2.79951 -0.39569 0 0 -0.45729 0 0 -0.01849 0.01797 0.04878 0 -0.26352 2.31848 -1.0874 -0.45148 0.54255 -2.22645
ILE_99 -9.51776 1.21906 5.08577 -0.53484 0.37093 0.10768 2.74305 -3.35787 -0 -0 -1.88355 0.02354 0 0 0 0 0 -0.00428 0.38173 0.79624 0 -0.23386 0 0.73287 -0.30193 0.77366 -3.59957
GLU_100 -4.33565 0.16922 4.75296 -0.21262 0.03762 0.31303 1.45667 -2.13809 -0.01992 -0.21116 -1.04726 -0.58475 0 0 0 0 0 -0.00992 0.04543 0 3.02312 -0.26865 0 -2.7348 -0.35256 0.46907 -1.64828
ASN_101 -5.29047 0.23899 5.83288 -0.17105 0.01913 0.25703 2.98944 -2.8407 -0 -0 -1.81966 -0.29412 0 0 -0.45729 0 0 0.04895 0.00446 0 1.53564 0.23893 0 -0.93687 -0.25439 0.18654 -0.71256
VAL_102 -8.28808 1.22858 3.41325 -0.3022 0.16266 0.06304 2.88638 -2.92551 -0.00056 -0.00873 -2.07312 0.02423 0 0 0 0 0 -0.04502 0.03301 0.02701 0 -0.33324 0 1.9342 0.07635 0.36689 -3.76087
LYS_103 -7.27626 0.45576 7.51904 -0.29272 0.03202 0.12897 3.80833 -3.38936 -0.00236 -0.01859 -5.37044 -0.02873 0 0 0 -0.85061 0 0.06664 0.10144 1.71291 0 -0.00477 0 -1.5107 -0.19116 0.5458 -4.5648
ALA_104 -4.09187 0.18203 4.88483 -0.02098 0 0 2.53529 -2.5354 -0 -0 -2.07919 -0.33771 0 0 0 0 0 -0.0363 0 0 0 -0.15348 0 1.8394 -0.34044 0.44951 0.29568
LYS_105 -5.95222 0.35713 6.15617 -0.49438 0.1545 0.29646 2.71798 -2.77865 -0.03559 -0.15741 -2.84567 0.15204 0 0 0 0 0 -0.00673 0.17704 2.29529 0 -0.03914 0 -1.5107 -0.37187 0.30448 -1.58128
ILE_106 -9.90462 1.30926 3.77029 -0.50442 0.37204 0.09921 2.58599 -2.98899 -0.0188 -0.11592 -1.97509 0.09711 0 0 0 0 0 -0.00884 0.07392 0.48257 0 -0.42762 0 0.73287 -0.18398 0.39272 -6.2123
GLN_107 -7.36015 0.44771 6.69518 -0.39697 0.08847 0.26063 2.19633 -3.26196 -0 -0 -2.76371 -0.66668 0 0 0 0 0 -0.03502 0.00955 0 3.60924 -0.03712 0 -0.18838 -0.01403 0.49764 -0.91927
ASP_108 -3.15434 0.10044 4.31385 -0.10684 0.00659 0.32539 1.46537 -1.94945 -0 -0 -1.04319 -0.41159 0 0 0 0 0 -0.03674 0.02065 0 1.69789 0.09201 0 -2.3716 -0.24721 0.49586 -0.80289
LYS_109 -4.61412 0.2482 5.78897 -0.67405 0.21196 0.37207 2.22483 -2.26835 -0 -0 -2.58805 0.21929 0 0 0 -0.41186 0 -0.01642 0.14893 2.26537 0 -0.07087 0 -1.5107 -0.17463 0.67632 -0.17309
GLU_110 -3.66042 0.49476 3.20071 -0.42612 0.08086 0.87478 1.04653 -1.44414 -0 -0 -0.23617 -0.32085 0 0 0 0 0 0.07238 0.05633 0 2.9795 0.25414 0 -2.7348 0.24192 1.0739 1.55329
GLY_111 -2.30343 0.12031 2.11255 -5e-05 0 0 1.11233 -1.08321 -0 -0 -1.43709 -0.36628 0 0 0 0 0 -0.19093 0 0 0 -1.45504 0 0.83697 -0.30849 0.86118 -2.10118
ILE_112 -7.29509 0.94948 3.13039 -0.63691 0.52382 0.14165 1.69443 -2.17528 -0.0188 -0.11592 -1.39069 0.13533 0 0 -0.81237 0 0 -0.02185 0.03691 0.88746 0 -0.52378 0 0.73287 -0.73476 1.09181 -4.40127
PRO_113 -5.58766 1.08083 3.69561 -0.20725 0.00856 0.15232 1.70305 -1.63397 -0 -0 -1.57178 -0.06027 0 0 0 0 0 -0.00612 0.02576 0.40957 0 -0.91017 0 -2.4119 -0.39595 1.56424 -4.14514
PRO_114 -4.62042 0.72613 3.24923 -0.06488 1e-05 0.04175 1.13745 -1.35092 -3e-05 -0.00012 -0.73445 0.59381 0 0 0 0 0 -0.12384 0.11199 0.08587 0 -0.77802 0 -2.4119 0.55108 0.99624 -2.59101
ASP_115 -2.42829 0.21076 2.97522 -0.11613 0.00883 0.35637 1.25643 -1.29657 -0 -0 -0.68055 -0.62735 0 0 -0.66581 0 0 -0.05178 0.04457 0 1.70723 0.02597 0 -2.3716 0.83942 0.47876 -0.33451
GLN_116 -6.92684 0.66454 5.29923 -0.30428 0.06069 0.27291 2.44459 -2.53993 -0.02936 -0.25955 -3.16381 -0.64111 0 0 0 0 0 0.04542 0.08156 0 2.91212 -0.149 0 -0.18838 -0.20321 0.36982 -2.25458
GLN_117 -9.10125 0.9012 6.7679 -0.27003 0.06718 0.21768 3.1542 -3.40339 -3e-05 -0.00012 -3.89501 -0.50902 0 0 -1.2965 0 0 0.13266 0.03756 0 3.06094 -0.09335 0 -0.18838 -0.3819 0.43973 -4.35992
ARG_118 -7.43263 0.93743 6.16977 -0.83358 0.18692 0.59289 2.41737 -3.0263 -0 -0 -2.12453 -0.09346 0 0 -1.14994 0 0 0.00775 0.06257 1.64093 0 -0.14697 0 -1.2888 -0.06501 0.99141 -3.15418
LEU_119 -7.64394 1.91434 1.17959 -0.62849 0.21619 0.1861 1.26849 -1.8559 -0.02242 -0.16204 -1.08863 0.24075 0 0 0 0 0 -0.02543 0.11364 0.66485 0 -0.05069 0 0.18072 0.494 1.96476 -3.0541
ILE_120 -9.83727 1.99319 3.82663 -0.52986 0.59758 0.09891 2.28559 -3.11967 -0.067 -0.29362 -0.53535 0.07325 0 0 0 0 0 0.16967 0.25942 0.96018 0 0.21454 0 0.73287 0.57548 2.04342 -0.55202
PHE_121 -9.48543 1.38736 4.27857 -0.90641 0.19951 0.15879 2.8508 -3.01696 -0 -0 -1.12038 -0.74136 0 0 0 0 0 -0.00476 0.04518 0 2.40337 -0.24442 0 1.0402 0.30173 1.13719 -1.71702
ALA_122 -2.91218 0.42176 1.50658 -0.02814 0.01735 0 0.54014 -1.15045 -0 -0 0.58291 -0.61192 0 0 0 0 0 -0.08573 0 0 0 0.22816 0 1.8394 0.27556 0.37513 0.99858
GLY_123 -2.4907 0.37912 2.35091 -6e-05 0 0 0.84845 -1.27462 -0.01393 -0.12281 -0.96841 -0.38179 0 0 -0.70269 0 0 -0.1486 0 0 0 -1.49259 0 0.83697 -0.37411 0.26232 -3.29253
LYS_124 -4.85606 0.47181 4.75455 -0.37222 0.04154 0.18722 2.3056 -2.25661 -0 -0 -2.34942 0.033 0 0 0 0 0 -0.06218 0.16229 1.87334 0 0.32106 0 -1.5107 -0.41204 0.29249 -1.37633
GLN_125 -6.39985 0.44468 3.8731 -0.31684 0.05381 0.13674 2.02033 -2.2383 -0.01742 -0.15002 -2.81442 0.24012 0 0 -1.30001 0 0 -0.0384 0.04786 0 3.15493 0.08828 0 -0.18838 -0.18444 0.33537 -3.25287
LEU_126 -9.19882 2.41654 0.5582 -0.47705 0.27346 0.10707 0.93191 -1.83304 -0.02538 -0.18224 -0.45809 0.05851 0 0 0 0 0 -0.08461 0.69284 2.85059 0 -0.21733 0 0.18072 -0.27897 1.05493 -3.63077
GLU_127 -4.49411 0.39537 5.37669 -0.31964 0.05991 0.42119 2.42238 -2.30654 -0.00258 -0.04145 -3.37092 -0.36313 0 0 -0.31154 -0.98982 0 -0.05404 0.00394 0 2.87057 0.11843 0 -2.7348 -0.055 0.95215 -2.42293
ASP_128 -3.181 0.15511 3.88927 -0.10635 0.00489 0.29545 1.79679 -1.66517 -0.0006 -0.0016 -2.53446 -0.50973 0 0 0 -0.85061 0 -0.06789 0.0009 0 2.12691 -0.04791 0 -2.3716 -0.23183 0.29956 -2.99986
GLY_129 -1.7285 0.03198 2.10052 -9e-05 0 0 0.50351 -0.96262 -0.01911 -0.07659 0.07642 -0.36308 0 0 0 0 0 -0.09819 0 0 0 -1.52927 0 0.83697 -0.25819 0.24458 -1.24167
ARG_130 -6.60252 0.39077 7.28363 -0.57105 0.07232 0.31282 3.91056 -3.08125 -0.02177 -0.10795 -6.5357 0.32194 0 0 0 -1.84535 0 0.01802 0.39492 2.25122 0 0.15909 0 -1.2888 0.1794 0.51119 -4.2485
THR_131 -7.07694 0.72932 6.33914 -0.1158 0.05169 0.07273 2.84855 -3.19005 -0 -0 -3.86597 -0.41722 0 0 -1.42689 -0.23207 0 0.07489 0.0008 0.10541 0 -0.61937 4.10575 -1.0874 0.16015 0.67659 -2.86669
LEU_132 -8.57756 0.80935 2.34608 -0.45479 0.14951 0.10369 2.7728 -2.45185 -0 -0 -2.33791 0.18782 0 0 0 0 0 -0.01195 0.0486 0.31565 0 -0.31244 0 0.18072 -0.23018 0.67955 -6.78288
SER_133 -4.04571 0.52639 5.07543 -0.02836 0 0.06516 2.0867 -2.29739 -0.00178 -0.03854 -2.23011 -0.6139 0 0 0 0 0 -0.02682 0.00022 0.91348 0 0.31157 0.60845 -0.77834 -0.15783 0.67091 0.03955
ASP_134 -4.14269 0.31798 5.29215 -0.11819 0.01207 0.3618 2.0752 -2.2749 -0 -0 -3.96381 -0.66169 0 0 -1.42689 -0.23207 0 -0.13803 3e-05 0 2.46933 -0.0023 0 -2.3716 -0.08941 0.57299 -4.32003
TYR_135 -10.9273 2.09646 5.09874 -0.60618 0.11545 0.3209 3.2249 -3.25928 -0.01794 -0.08622 -1.94991 -0.30662 0 0 -0.85785 0 0 -0.03586 0.3809 0 2.54707 -0.26603 0.17472 1.2797 -0.27587 0.81393 -2.53632
ASN_136 -5.65251 0.54414 4.55547 -0.20946 0.04989 0.35471 1.69752 -2.46974 -0.00881 -0.09747 -2.12823 -1.05755 0 0 0 0 0 -0.06358 0.06902 0 1.91731 -1.00933 0 -0.93687 -0.65264 0.8152 -4.2829
ILE_137 -8.01259 0.87571 1.64465 -0.48605 0.33207 0.10428 1.35957 -1.89654 -0.01794 -0.08622 -0.80017 0.08324 0 0 0 0 0 0.1655 0.051 0.45342 0 -0.69662 0 0.73287 -0.75355 0.6811 -6.26626
GLN_138 -6.07621 0.51862 5.33917 -0.49588 0.10817 0.49472 2.08022 -2.54273 -0.05126 -0.42573 -1.81508 -0.82558 0 0 -0.69305 0 0 0.03144 0.01114 0 1.77161 0.33878 0 -0.18838 0.21703 0.4296 -1.7734
LYS_139 -7.31643 1.17919 8.56877 -0.28942 0.02386 0.12869 3.53137 -3.36722 -0.09546 -0.35873 -5.79154 0.23833 0 0 -0.49726 0 0 -0.11346 0.93472 2.05914 0 -0.03431 0 -1.5107 0.53613 0.5274 -1.64694
GLU_140 -5.78626 0.57778 6.50499 -0.38876 0.04988 0.85102 1.73388 -2.67428 -0.02699 -0.24248 -3.38294 -0.72681 0 0 0 -0.66602 0 0.09847 0.20718 0 3.05514 0.58301 0 -2.7348 0.41746 0.98843 -1.56211
SER_141 -5.64704 0.40668 6.39213 -0.02589 0 0.01905 3.25711 -2.95287 -0.01009 -0.03755 -3.86154 -0.19512 0 0 -0.69305 0 0 -0.01262 0.17154 0.753 0 -0.21835 1.72168 -0.77834 0.06735 0.78237 -0.86155
THR_142 -3.70192 0.29823 3.29279 -0.17566 0.09814 0.0643 1.83845 -1.78585 -0.02743 -0.26585 -1.95619 -0.32531 0 0 -1.32745 0 0 -0.00258 0.00192 0.13223 0 -0.08178 2.28427 -1.0874 -0.24553 0.46354 -2.5091
LEU_143 -8.4204 1.25071 1.57173 -0.47178 0.1787 0.10368 2.49871 -2.12684 -0.01009 -0.03755 -2.55332 0.23715 0 0 0 0 0 0.04875 0.80351 0.77805 0 -0.28763 0 0.18072 -0.08203 0.84332 -5.4946
HIS_D_144 -5.61114 0.76475 5.10365 -0.73057 0.03639 0.9372 2.34487 -2.77474 -0.067 -0.29362 -1.65387 -0.45792 0 0 -0.61819 0 0 -0.01367 0.00355 0 1.65911 -0.36919 0 -0.45461 -0.02117 0.97383 -1.24233
LEU_145 -8.17862 1.8472 2.50887 -0.57206 0.096 0.14649 0.56218 -2.16304 -0 -0 0.15179 0.19367 0 0 0 0 0 0.54731 0.20853 0.55171 0 -0.05986 0 0.18072 0.63009 1.33906 -2.00997
VAL_146 -3.98608 0.61627 2.10768 -0.28494 0.15443 0.06194 1.13723 -1.41963 -0.01484 -0.13394 -0.13133 -0.37977 0 0 0 0 0 -0.0257 0.00114 0.16591 0 -0.54419 0 1.9342 0.36385 1.80438 1.42661
LEU_147 -3.91186 0.33833 1.12852 -0.5453 0.2469 0.12706 0.2144 -1.022 -0 -0 -0.26209 0.317 0 0 0 0 0 -0.06272 0.02612 0.39341 0 -0.1714 0 0.18072 -0.308 0.93275 -2.37815
ARG_148 -5.88197 0.51586 5.42171 -0.64249 0.08694 0.44098 2.32267 -2.31522 -0.00487 -0.05815 -2.93801 -0.06277 0 0 -1.45639 0 0 0.02757 0.46251 2.23333 0 -0.17342 0 -1.2888 0.87388 0.345 -2.09165
LEU_149 -2.67785 0.16798 1.19652 -0.51724 0.25032 0.14816 0.32878 -0.83083 -0 -0 0.52631 0.08405 0 0 0 0 0 0.00314 0.02208 0.53132 0 0.00131 0 0.18072 1.23609 0.43892 1.0898
ARG_150 -2.36064 0.23549 2.57002 -0.62839 0.08982 0.37126 0.66297 -1.0166 -0.01209 -0.11778 -0.75826 0.43592 0 0 0 0 0 -0.05848 0.05745 2.4149 0 -0.15328 0 -1.2888 -0.04665 0.30244 0.6993
GLY_151 -0.6617 0.0435 0.8326 -0.00153 0 0 0.03321 -0.41186 -0.00413 -0.04709 0.04728 -0.35265 0 0 0 0 0 -0.11029 0 0 0 -1.52502 0 0.83697 0.0326 0.1802 -1.10792
GLY_152 -1.38947 0.12474 1.18275 -0.00211 0 0 0.38948 -0.5059 -0 -0 -0.20636 -0.34471 0 0 0 0 0 -0.11002 0 0 0 -1.53058 0 0.83697 0.64839 0.24052 -0.66631
MET_153 -5.54373 0.39158 2.80485 -0.2869 0.03748 0.13239 0.56671 -1.10088 -0.00287 -0.04767 -0.12075 -0.47664 0 0 0 0 0 0.13994 0.01247 2.96567 0 -0.13111 0 0.60916 0.41487 0.38373 0.74833
GLN_154 -4.92054 0.45038 3.12843 -0.23799 0.02284 0.19163 1.29267 -1.74496 -0.00426 -0.0637 -1.75952 -0.69334 0 0 0 -0.85639 0 0.00794 0.14458 0 3.05939 -0.12175 0 -0.18838 -0.03766 0.59907 -1.73155
ILE_155 -7.7113 0.84682 1.50033 -0.59874 0.386 0.10959 1.92833 -2.02321 -1e-05 -3e-05 -2.58632 0.22294 0 0 0 0 0 -0.05455 0.04454 0.95979 0 -0.7797 0 0.73287 -0.33113 0.79115 -6.56262
PHE_156 -8.17384 0.90805 3.5966 -0.66386 0.12506 0.37584 2.68982 -2.68195 -0 -0 -3.48359 0.28701 0 0 0 0 0 0.038 0.07288 0 2.04172 -0.31842 0 1.0402 -0.38055 0.77498 -3.75204
VAL_157 -8.52571 1.42298 2.47016 -0.27137 0.22642 0.05599 2.7493 -2.61564 -1e-05 -3e-05 -2.3245 -0.21111 0 0 0 0 0 0.05422 0.02476 0.36798 0 -0.6374 0 1.9342 -0.25559 0.70065 -4.83467
LYS_158 -6.20289 0.27167 4.90976 -0.384 0.04326 0.20109 2.4192 -2.45119 -0 -0 -2.78339 -0.02807 0 0 0 0 0 0.02646 0.01388 1.81541 0 0.27537 0 -1.5107 -0.06655 0.4881 -2.96259
THR_159 -7.29132 0.83639 6.08273 -0.11363 0.06395 0.07669 3.32744 -3.16132 -0 -0 -3.66044 -0.57745 0 0 -0.40097 0 0 -0.01309 0.12384 0.0775 0 -0.47931 2.30173 -1.0874 0.0249 0.35506 -3.51471
LEU_160 -4.94936 0.38147 2.02722 -0.68181 0.32573 0.19216 1.4408 -1.59847 -0 -0 -1.1641 0.19637 0 0 -0.79577 0 0 -0.05442 0.01486 2.78795 0 0.03449 0 0.18072 0.00441 0.50217 -1.15557
THR_161 -2.55302 0.42448 3.24549 -0.12671 0.08645 0.07932 1.56527 -1.43663 -0 -0 -0.2676 -1.32996 0 0 -0.56305 0 0 -0.04466 0.01444 0.05042 0 -0.51011 2.26322 -1.0874 -0.16143 0.47154 0.12006
GLY_162 -2.35198 0.05135 2.67586 -5e-05 0 0 0.97745 -1.27191 -0.01639 -0.14487 -1.00859 -0.3902 0 0 0 0 0 -0.13944 0 0 0 -1.47403 0 0.83697 -0.73582 0.27166 -2.72
LYS_163 -4.405 0.32458 4.86417 -0.34578 0.04204 0.14056 2.60037 -2.2213 -0.00185 -0.00505 -1.78727 0.2151 0 0 -0.16207 0 0 0.02784 0.00801 1.94751 0 -0.04635 0 -1.5107 -0.7266 0.21092 -0.83086
THR_164 -3.32873 0.3478 1.65311 -0.1648 0.07334 0.05898 0.45252 -1.19648 -0.01639 -0.14487 -0.28533 -0.24185 0 0 0 0 0 -0.03878 0.0036 0.1386 0 -0.07519 2.3077 -1.0874 -0.14956 0.25928 -1.43445
ILE_165 -7.41419 0.55835 2.43519 -0.54801 0.34906 0.16231 2.31417 -2.05481 -0.01123 -0.03852 -2.13176 -0.2207 0 0 0 0 0 -0.00449 0.00358 0.56676 0 -0.10097 0 0.73287 -0.00891 0.34574 -5.06557
THR_166 -4.20067 0.33113 1.51373 -0.16809 0.08181 0.06106 0.48075 -1.27152 -0.00126 -0.00337 -0.70011 -0.23044 0 0 0 0 0 -0.05937 0.03137 0.16405 0 -0.16977 2.26718 -1.0874 -0.01023 0.30451 -2.66665
LEU_167 -9.17434 1.22501 2.56589 -0.5522 0.2732 0.14238 2.51707 -2.30725 -0.0303 -0.20337 -2.44814 0.12472 0 0 0 0 0 -0.07542 0.50961 1.06409 0 -0.33751 0 0.18072 0.06599 0.55144 -5.90843
GLU_168 -2.58179 0.05859 2.98927 -0.42028 0.11281 0.79249 0.51588 -1.32362 -0.00126 -0.00337 -1.66883 -0.8188 0 0 0 -0.85639 0 -0.01751 0.01378 0 3.52954 0.22351 0 -2.7348 0.31306 0.61973 -1.258
VAL_169 -5.8111 0.72965 1.88598 -0.3113 0.21333 0.06325 1.16802 -1.62694 -0.02063 -0.16368 -0.87379 -0.16914 0 0 0 0 0 -0.01281 0.00034 0.08137 0 -0.47696 0 1.9342 0.18336 0.23511 -2.97176
GLU_170 -4.09169 0.65911 5.72645 -0.38617 0.07359 0.67769 1.99055 -2.2908 -0 -0 -3.47144 -0.34903 0 0 -0.51997 -0.85553 0 -0.00647 0.01341 0 3.1266 -0.03748 0 -2.7348 -0.26732 0.81312 -1.93019
PRO_171 -3.03096 0.64302 1.94543 -0.06808 0 0.04276 0.40104 -0.6333 -1e-05 -0.00019 0.01165 0.56971 0 0 0 0 0 -0.17682 0.06037 0.20069 0 -0.77941 0 -2.4119 0.04964 1.21382 -1.96254
SER_172 -1.69667 0.19037 1.98773 -0.04122 0.02581 0.07831 0.19766 -0.89691 -0 -0 -0.02493 -0.32905 0 0 0 0 0 0.37401 0.00023 0.67614 0 -0.01296 0.60698 -0.77834 0.86626 0.62384 1.84725
ASP_173 -5.73477 0.45876 6.94594 -0.09081 0.02677 0.24778 2.80531 -2.92329 -0 -0 -5.48736 -0.06934 0 0 -0.51997 0 0 0.01184 0.46168 0 2.10783 0.11759 0 -2.3716 0.55913 0.43116 -3.02334
THR_174 -6.11144 0.88383 6.09484 -0.1062 0.04306 0.06893 3.58462 -2.8253 -0 -0 -3.32366 -0.64913 0 0 -0.87369 -0.65818 0 -0.02011 0.03609 0.04141 0 -0.43734 2.29008 -1.0874 -0.34968 0.62901 -2.77028
ILE_175 -9.15189 1.48205 3.94425 -0.51527 0.24324 0.11943 2.62476 -3.01222 -0 -0 -1.94889 0.22087 0 0 0 0 0 -0.05007 0.09661 0.59305 0 0.43455 0 0.73287 -0.3615 1.12131 -3.42686
GLU_176 -4.78126 0.55164 5.44553 -0.23238 0.09991 0.39689 2.09418 -2.43735 -0 -0 -2.30503 -0.68555 0 0 0 -0.65818 0 -0.05611 0.69867 0 3.19113 -0.36223 0 -2.7348 -0.43917 1.00142 -1.2127
ASN_177 -5.80506 0.45917 6.00065 -0.18516 0.01735 0.28701 3.09457 -2.97394 -0 -0 -2.33897 -0.6504 0 0 -0.87369 0 0 0.30024 0.05704 0 3.83229 0.24034 0 -0.93687 -0.20444 0.52199 0.84215
VAL_178 -8.88745 1.78226 2.88981 -0.25519 0.22895 0.04115 3.02216 -2.84365 -0 -0 -1.4916 0.28356 0 0 0 0 0 0.0499 0.79281 1.11666 0 -0.19992 0 1.9342 0.05825 1.15141 -0.3267
LYS_179 -9.57335 1.18779 9.27376 -0.30488 0.02353 0.13416 3.53785 -4.0161 -0.00253 -0.00679 -5.63884 -0.02735 0 0 0 0 0 0.16697 0.08826 1.68896 0 -0.03132 0 -1.5107 -0.30087 1.17206 -4.1394
ALA_180 -4.19295 0.21823 4.67511 -0.02067 0 0 2.28372 -2.42835 -0 -0 -1.07939 -0.34573 0 0 0 0 0 0.00399 0 0 0 -0.20851 0 1.8394 -0.40921 0.4868 0.82244
LYS_181 -6.77325 0.60413 6.14678 -0.52956 0.20882 0.33234 2.47751 -2.92023 -0.03687 -0.15479 -2.2486 0.14053 0 0 0 0 0 0.19234 0.03211 2.08589 0 -0.08253 0 -1.5107 -0.38699 0.35151 -2.07158
ILE_182 -10.1929 1.59877 4.44237 -0.52049 0.46267 0.10277 3.69441 -3.44372 -0.01365 -0.05038 -3.55004 0.01753 0 0 0 0 0 -0.05424 0.04574 0.49559 0 -0.44665 0 0.73287 -0.17097 0.62831 -6.22206
GLN_183 -7.62646 0.69957 6.72741 -0.41089 0.12326 0.27412 2.53958 -3.27572 -0 -0 -2.81833 -0.68078 0 0 0 0 0 0.00436 0.00301 0 3.30111 -0.05779 0 -0.18838 -0.00287 0.77595 -0.61285
ASP_184 -3.35552 0.24689 4.44484 -0.10787 0.00615 0.32983 1.25139 -1.93125 -0.03687 -0.15479 -0.96591 -0.49603 0 0 0 0 0 -0.10413 0.00453 0 1.73709 -0.0133 0 -2.3716 -0.20023 0.58093 -1.13586
LYS_185 -3.95548 0.30614 3.54521 -0.52739 0.16188 0.35523 1.58841 -1.59399 -0 -0 -0.89705 0.03158 0 0 0 0 0 -0.05434 0.03558 1.74308 0 -0.18339 0 -1.5107 -0.15751 0.49144 -0.6213
GLU_186 -6.21569 0.36323 6.8866 -0.37054 0.14488 0.47044 3.30155 -2.95867 -0.0001 -0.00208 -4.46198 -0.58666 0 0 -0.79577 -0.37739 0 -0.04411 0.06652 0 4.46167 -0.1754 0 -2.7348 0.03915 0.54875 -2.4404
GLY_187 -2.36947 0.08502 2.34379 -6e-05 0 0 1.165 -1.12575 -0.01365 -0.05038 -1.13537 -0.36916 0 0 0 0 0 -0.1707 0 0 0 -1.51499 0 0.83697 -0.39485 0.4579 -2.25571
ILE_188 -8.10113 1.20332 3.39643 -0.49284 0.45706 0.11476 1.21429 -2.16559 -0.0001 -0.00208 -1.48655 -0.00075 0 0 -0.64739 0 0 -0.00474 0.003 0.37919 0 -0.71676 0 0.73287 -0.66356 0.90614 -5.87443
PRO_189 -6.23695 1.45617 4.88087 -0.17307 0.00011 0.11792 2.62431 -1.9401 -0 -0 -2.92675 0.15084 0 0 0 0 0 0.01984 0.00726 0.50105 0 -1.00877 0 -2.4119 -0.48625 1.56403 -3.86139
PRO_190 -4.55745 0.86889 2.9757 -0.08457 0.00045 0.05208 1.27578 -1.20701 -0.00253 -0.00679 0.23685 0.63185 0 0 0 0 0 -0.25434 0.1042 0.82749 0 -0.87002 0 -2.4119 0.05087 1.36385 -1.00661
ASP_191 -4.19376 0.34832 5.84371 -0.2322 0.04567 0.75604 1.97813 -2.40052 -0 -0 -2.10418 -3.35327 0 0 0 -0.50694 0 -0.04161 0.06281 0 3.78414 -0.21494 0 -2.3716 0.04988 0.71633 -1.83399
GLN_192 -6.67444 0.46383 6.55047 -0.66274 0.0888 0.73577 2.89192 -2.91582 -0.00693 -0.087 -4.32653 -0.61016 0 0 0 -0.50694 0 -0.04785 0.01017 0 2.34048 -0.18277 0 -0.18838 -0.13122 0.35054 -2.90881
GLN_193 -8.43089 0.56984 5.83361 -0.48188 0.14689 0.43472 1.95731 -3.04337 -0.01966 -0.15248 -2.37058 -0.62021 0 0 -0.64739 -0.37739 0 0.28327 0.14493 0 3.67589 -0.00297 0 -0.18838 -0.07357 0.85908 -2.50324
ARG_194 -7.25599 0.28341 6.42139 -0.4427 0.05008 0.23656 2.51594 -2.81788 -0.02067 -0.17039 -1.36414 0.0814 0 0 0 0 0 0.02264 0.48752 2.51342 0 -0.07725 0 -1.2888 -0.18473 0.86204 -0.14812
LEU_195 -6.51581 1.02512 1.27404 -0.54478 0.22247 0.14779 1.34338 -1.45338 -0.02466 -0.12475 -1.53856 0.11045 0 0 0 0 0 -0.03763 0.62311 1.07863 0 -0.35595 0 0.18072 0.00766 0.60105 -3.98111
ILE_196 -6.51944 0.59224 3.68757 -0.47324 0.3648 0.09481 1.75867 -2.37493 -0.02493 -0.16514 -2.36634 0.00955 0 0 0 0 0 -0.05046 0.00037 0.3626 0 -0.77364 0 0.73287 -0.24687 0.64578 -4.74573
PHE_197 -7.941 1.34544 2.86779 -0.8877 0.28145 0.17955 2.12829 -2.38723 -0.01272 -0.04397 -1.91062 -0.24885 0 0 0 0 0 -0.02613 0.03234 0 3.23313 -0.22528 0 1.0402 -0.15562 0.49963 -2.23129
ALA_198 -1.8268 0.21508 1.13332 -0.02778 0.01022 0 0.47525 -0.84784 -0.01085 -0.03536 0.34667 -0.61024 0 0 0 0 0 -0.08346 0 0 0 0.22857 0 1.8394 0.17586 0.33765 1.3197
GLY_199 -1.74115 0.32889 1.39494 -6e-05 0 0 0.0305 -0.87386 -0.01177 -0.03826 0.04437 -0.37784 0 0 0 0 0 -0.14983 0 0 0 -1.48944 0 0.83697 -0.38199 0.2998 -2.12873
LYS_200 -4.5616 0.29861 4.41233 -0.31693 0.0382 0.16658 2.26864 -2.20823 -0 -0 -2.49122 -0.13906 0 0 0 0 0 0.07514 0.01014 2.34706 0 0.2984 0 -1.5107 -0.44974 0.39614 -1.36624
GLN_201 -4.93232 0.33929 3.73961 -0.34723 0.06761 0.18747 0.85873 -1.76726 -0.02079 -0.08819 -1.75268 -0.03425 0 0 -0.61041 0 0 -0.03073 0.02808 0 2.97465 0.03062 0 -0.18838 -0.14499 0.43666 -1.25453
LEU_202 -8.007 1.25625 1.65516 -0.53684 0.18863 0.1276 1.42265 -2.08036 -0.02097 -0.13071 -0.94472 0.07972 0 0 0 0 0 0.00392 0.97209 1.48227 0 -0.37595 0 0.18072 -0.20709 0.93042 -4.0042
GLU_203 -4.41706 0.32528 4.97449 -0.27037 0.03928 0.32302 2.27066 -2.16759 -0.0245 -0.1325 -2.87718 -0.19762 0 0 0 -1.01857 0 -0.06533 0.05502 0 2.87092 -0.03127 0 -2.7348 -0.36798 0.86967 -2.57643
ASP_204 -2.49555 0.41376 4.04853 -0.1046 0.00296 0.28881 1.68141 -1.71864 -0.00538 -0.07574 -3.74287 -0.48875 0 0 0 -0.47994 0 -0.09045 0.00394 0 2.15133 -0.04179 0 -2.3716 -0.55191 0.34966 -3.2268
GLY_205 -1.41079 0.04878 1.85983 -7e-05 0 0 0.41357 -0.83538 -0.01463 -0.06401 -0.37649 -0.37764 0 0 0 0 0 -0.15443 0 0 0 -1.51677 0 0.83697 -0.63261 0.21825 -2.00541
ARG_206 -5.60159 0.60211 5.70499 -0.56205 0.07093 0.30142 2.99005 -2.42153 -0.01994 -0.09604 -5.0636 0.30352 0 0 0 -1.01857 0 0.03408 0.20281 2.16282 0 0.1064 0 -1.2888 -0.1563 0.44169 -3.3076
THR_207 -6.76192 0.90175 5.84594 -0.2047 0.08464 0.08167 3.43959 -3.09961 -0.01821 -0.0719 -3.35246 -1.01474 0 0 -1.07409 0 0 -0.00689 0.45817 1.83407 0 -0.56046 2.31944 -1.0874 0.16289 0.91185 -1.21238
LEU_208 -8.35065 0.67657 2.55956 -0.49027 0.19012 0.11495 2.67535 -2.54019 -0 -0 -2.563 0.19194 0 0 0 0 0 -0.06789 0.46389 0.27077 0 -0.3038 0 0.18072 -0.29011 0.82377 -6.45827
SER_209 -2.91204 0.26877 3.18812 -0.03046 0.00122 0.05205 1.27731 -1.61428 -0 -0 -0.13499 -0.90764 0 0 -0.35462 0 0 -0.04945 0.00458 0.19317 0 -0.35883 0.60048 -0.77834 -0.35909 0.53942 -1.37462
ASP_210 -4.11743 0.55067 4.87825 -0.10541 0.00472 0.32845 2.24304 -2.25117 -0 -0 -3.13519 -0.35991 0 0 -0.71947 0 0 0.1313 0.15488 0 2.47752 -0.31027 0 -2.3716 -0.33272 0.56418 -2.37016
TYR_211 -7.16207 1.08672 2.67322 -0.52073 0.13753 0.25834 1.34392 -2.00433 -0.06109 -0.28519 -1.47945 -0.3616 0 0 -0.61041 0 0 -0.00189 0.02304 0 3.69001 -0.28458 0.04813 1.2797 -0.34578 1.0263 -1.5502
ASN_212 -3.49225 0.12218 3.4112 -0.39652 0.09524 0.80644 1.49463 -1.76907 -0 -0 -1.05446 -0.84955 0 0 0 -0.98756 0 -0.05647 0 0 1.57908 -1.02356 0 -0.93687 -0.29703 0.91634 -2.43821
ILE_213 -7.80566 1.07546 0.40338 -0.58595 0.55626 0.16086 1.18219 -1.573 -0.0237 -0.11302 -0.51575 0.23373 0 0 0 0 0 -0.08669 0.00051 3.1529 0 -0.46542 0 0.73287 -0.39523 0.73058 -3.33568
GLN_214 -5.2373 0.33067 4.04031 -0.23988 0.05113 0.17368 2.22311 -2.04411 -0 -0 -1.15086 -0.62385 0 0 0 -0.98756 0 0.03622 0.1226 0 2.44589 0.28175 0 -0.18838 0.14069 0.6572 0.03132
LYS_215 -5.06264 0.5582 4.94494 -0.46992 0.06956 0.28432 2.7631 -1.98721 -0 -0 -1.97213 0.40481 0 0 0 -0.60353 0 -0.1288 0.16289 1.82518 0 -0.02926 0 -1.5107 0.22321 0.35547 -0.17251
GLU_216 -2.30809 0.2608 3.48272 -0.42733 0.06153 0.87241 1.34415 -1.34574 -0.00781 -0.03192 -2.0674 -0.38756 0 0 0 -0.60353 0 -0.06998 0.00696 0 2.86111 -0.0787 0 -2.7348 -0.46887 0.2893 -1.35276
SER_217 -3.61449 0.37136 3.80741 -0.02758 0 0.02155 2.301 -1.84566 -0.00426 -0.0637 -1.31765 0.17042 0 0 0 0 0 0.05773 0.01635 0.43609 0 0.20762 0.60105 -0.77834 -0.22244 0.37602 0.49247
THR_218 -4.3955 0.4121 1.72855 -0.16013 0.05985 0.05784 0.36607 -1.44551 -0.01891 -0.15339 -0.48383 -0.25931 0 0 0 0 0 -0.05538 0.01525 0.16716 0 -0.17584 2.29208 -1.0874 0.09849 0.45248 -2.58535
LEU_219 -7.98189 0.9768 2.37895 -0.51183 0.39943 0.10871 2.55988 -2.31403 -0 -0 -3.3114 0.24837 0 0 0 0 0 0.01097 0.28465 0.43117 0 -0.37765 0 0.18072 -0.10549 0.42219 -6.60045
HIS_D_220 -5.08623 0.29023 4.34227 -0.37629 0.06611 0.40141 2.15077 -2.17291 -0.00974 -0.0314 -2.53205 -0.43472 0 0 0 0 0 -0.00156 0.00027 0 2.92924 -0.05548 0 -0.45461 -0.12661 0.47466 -0.62665
LEU_221 -7.89691 1.80333 1.44999 -0.52953 0.49135 0.10904 1.49182 -2.00967 -0 -0 -1.7275 0.22418 0 0 0 0 0 0.07402 0.14006 0.64709 0 -0.35406 0 0.18072 -0.10555 0.87698 -5.13464
VAL_222 -4.64144 0.45061 3.08645 -0.23808 0.11318 0.04508 2.27243 -1.89853 -0.00974 -0.0314 -1.72438 -0.23143 0 0 0 0 0 -0.02907 0.04574 0.66553 0 -0.55839 0 1.9342 -0.23735 1.03185 0.04525
LEU_223 -7.86144 0.87951 2.10344 -0.47777 0.25029 0.09055 0.84411 -2.23611 -0 -0 -0.49758 0.20182 0 0 0 0 0 -0.00023 0.06571 0.41409 0 -0.3697 0 0.18072 -0.2434 0.49917 -6.15681
ARG_224 -4.84655 0.27802 5.58235 -0.41196 0.04635 0.19557 1.99719 -2.33778 -0.0034 -0.08533 -2.53882 0.34753 0 0 0 -0.47994 0 0.18415 0.01581 2.08379 0 -0.15019 0 -1.2888 -0.36523 0.42872 -1.34852
LEU_225 -4.30362 0.51805 3.89501 -0.58645 0.16335 0.1664 1.16831 -2.03301 -0.00693 -0.087 -0.31118 0.1613 0 0 0 0 0 -0.0529 0.02023 0.75705 0 -0.23874 0 0.18072 -0.15296 0.55488 -0.18749
ARG_226 -1.7848 0.11679 1.75127 -0.76565 0.1048 0.50658 0.46734 -0.90454 -0.01775 -0.10223 0.64416 0.33406 0 0 0 0 0 -0.06043 0.00764 1.51597 0 -0.18833 0 -1.2888 -0.17341 0.35469 0.51736
GLY_227 -1.57294 0.20369 1.44758 -6e-05 0 0 0.28911 -0.79219 -0 -0 0.19075 -0.39098 0 0 0 0 0 -0.08347 0 0 0 0.22924 0 0.83697 -0.22576 0.16888 0.30082
GLY_228 -2.57954 0.32311 2.31165 -0.0003 0 0 0.97816 -1.28331 -0.01775 -0.10223 -1.08815 -0.16982 0 0 0 0 0 -0.1026 0 0 0 -0.68631 0 0.83697 0.00271 0.16917 -1.40825
CYS:CtermProteinFull_229 -2.71799 0.41216 1.82927 -0.18319 0.2034 0.13374 0.65132 -0.83233 -0 -0 -1.18516 -2.54719 0 0 0 0 0 0 0.14669 0.06078 0 0 0 3.6196 -0.0265 0.30229 -0.13309
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643039 DOMAINID 636634 MODEL 3 job1
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 162.424
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 10.468576
REMARK    SCORE           score:       -1042.700
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -39.993
REMARK    SCORE          fa_atr:       -1257.965
REMARK    SCORE         fa_elec:        -393.098
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          38.908
REMARK    SCORE     total_score:       -1042.700
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_lr_bb:         -44.892
REMARK    SCORE    fa_intra_rep:           2.393
REMARK    SCORE          fa_dun:         328.461
REMARK    SCORE     hbond_sr_bb:         -68.652
REMARK    SCORE     rama_prepro:         -22.117
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -54.974
REMARK    SCORE     cart_bonded:         191.552
REMARK    SCORE atom_pair_constraint:        -573.776
REMARK    SCORE          fa_rep:         150.913
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -35.528
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          44.682
REMARK    SCORE         p_aa_pp:         -55.021
REMARK    SCORE           omega:           5.555
REMARK    SCORE          fa_sol:         740.854
ATOM      1  N   MET A   1       0.377  -0.948   0.721  1.00 13.130          N  
ATOM      2  CA  MET A   1       1.827  -0.793   0.551  1.00 12.490          C  
ATOM      3  C   MET A   1       2.199   0.651   0.322  1.00 11.590          C  
ATOM      4  O   MET A   1       1.775   1.237  -0.673  1.00 10.710          O  
ATOM      5  CB  MET A   1       2.336  -1.594  -0.648  1.00 17.740          C  
ATOM      6  CG  MET A   1       3.874  -1.515  -0.853  1.00 17.740          C  
ATOM      7  SD  MET A   1       4.451  -2.376  -2.331  1.00 17.740          S  
ATOM      8  CE  MET A   1       4.047  -1.179  -3.613  1.00 17.740          C  
ATOM      9 1H   MET A   1       0.196  -1.741   1.318  1.00 15.760          H  
ATOM     10 2H   MET A   1      -0.046  -0.114   1.142  1.00 15.760          H  
ATOM     11 3H   MET A   1      -0.048  -1.106  -0.180  1.00 15.760          H  
ATOM     12  HA  MET A   1       2.326  -1.129   1.459  1.00 14.990          H  
ATOM     13 1HB  MET A   1       2.071  -2.644  -0.524  1.00 21.290          H  
ATOM     14 2HB  MET A   1       1.847  -1.238  -1.550  1.00 21.290          H  
ATOM     15 1HG  MET A   1       4.189  -0.470  -0.933  1.00 21.290          H  
ATOM     16 2HG  MET A   1       4.378  -1.950   0.011  1.00 21.290          H  
ATOM     17 1HE  MET A   1       4.348  -1.572  -4.585  1.00 21.290          H  
ATOM     18 2HE  MET A   1       2.976  -0.983  -3.621  1.00 21.290          H  
ATOM     19 3HE  MET A   1       4.584  -0.251  -3.417  1.00 21.290          H  
ATOM     20  N   GLN A   2       2.998   1.218   1.221  1.00 11.880          N  
ATOM     21  CA  GLN A   2       3.379   2.608   1.044  1.00 11.110          C  
ATOM     22  C   GLN A   2       4.729   2.806   0.364  1.00 10.590          C  
ATOM     23  O   GLN A   2       5.663   2.021   0.550  1.00 11.290          O  
ATOM     24  CB  GLN A   2       3.336   3.356   2.367  1.00 15.860          C  
ATOM     25  CG  GLN A   2       1.945   3.431   2.917  1.00 15.860          C  
ATOM     26  CD  GLN A   2       1.759   4.417   4.034  1.00 15.860          C  
ATOM     27  OE1 GLN A   2       2.720   5.044   4.518  1.00 15.860          O  
ATOM     28  NE2 GLN A   2       0.506   4.577   4.448  1.00 15.860          N  
ATOM     29  H   GLN A   2       3.338   0.697   2.017  1.00 14.260          H  
ATOM     30  HA  GLN A   2       2.632   3.062   0.404  1.00 13.330          H  
ATOM     31 1HB  GLN A   2       3.977   2.863   3.095  1.00 19.030          H  
ATOM     32 2HB  GLN A   2       3.707   4.337   2.220  1.00 19.030          H  
ATOM     33 1HG  GLN A   2       1.307   3.707   2.117  1.00 19.030          H  
ATOM     34 2HG  GLN A   2       1.653   2.449   3.282  1.00 19.030          H  
ATOM     35 1HE2 GLN A   2       0.293   5.218   5.183  1.00 19.030          H  
ATOM     36 2HE2 GLN A   2      -0.259   4.040   4.000  1.00 19.030          H  
ATOM     37  N   ILE A   3       4.817   3.896  -0.394  1.00  9.480          N  
ATOM     38  CA  ILE A   3       6.019   4.304  -1.116  1.00  9.000          C  
ATOM     39  C   ILE A   3       6.527   5.647  -0.608  1.00  8.590          C  
ATOM     40  O   ILE A   3       5.754   6.588  -0.458  1.00  7.980          O  
ATOM     41  CB  ILE A   3       5.751   4.357  -2.638  1.00 12.790          C  
ATOM     42  CG1 ILE A   3       5.231   2.972  -3.107  1.00 12.790          C  
ATOM     43  CG2 ILE A   3       7.052   4.770  -3.427  1.00 12.790          C  
ATOM     44  CD1 ILE A   3       3.675   2.848  -3.179  1.00 12.790          C  
ATOM     45  H   ILE A   3       3.955   4.445  -0.490  1.00 11.380          H  
ATOM     46  HA  ILE A   3       6.799   3.565  -0.935  1.00 10.800          H  
ATOM     47  HB  ILE A   3       4.978   5.071  -2.843  1.00 15.350          H  
ATOM     48 1HG1 ILE A   3       5.634   2.776  -4.069  1.00 15.350          H  
ATOM     49 2HG1 ILE A   3       5.596   2.208  -2.420  1.00 15.350          H  
ATOM     50 1HG2 ILE A   3       6.865   4.795  -4.487  1.00 15.350          H  
ATOM     51 2HG2 ILE A   3       7.392   5.760  -3.110  1.00 15.350          H  
ATOM     52 3HG2 ILE A   3       7.843   4.043  -3.237  1.00 15.350          H  
ATOM     53 1HD1 ILE A   3       3.409   1.853  -3.518  1.00 15.350          H  
ATOM     54 2HD1 ILE A   3       3.215   3.008  -2.212  1.00 15.350          H  
ATOM     55 3HD1 ILE A   3       3.271   3.572  -3.866  1.00 15.350          H  
ATOM     56  N   PHE A   4       7.812   5.733  -0.295  1.00  9.050          N  
ATOM     57  CA  PHE A   4       8.379   6.981   0.222  1.00  8.790          C  
ATOM     58  C   PHE A   4       8.804   7.941  -0.883  1.00  8.290          C  
ATOM     59  O   PHE A   4       9.418   7.534  -1.873  1.00  8.830          O  
ATOM     60  CB  PHE A   4       9.571   6.661   1.116  1.00 12.410          C  
ATOM     61  CG  PHE A   4       9.175   6.036   2.422  1.00 12.410          C  
ATOM     62  CD1 PHE A   4       8.963   4.667   2.529  1.00 12.410          C  
ATOM     63  CD2 PHE A   4       9.030   6.814   3.552  1.00 12.410          C  
ATOM     64  CE1 PHE A   4       8.603   4.107   3.733  1.00 12.410          C  
ATOM     65  CE2 PHE A   4       8.677   6.257   4.759  1.00 12.410          C  
ATOM     66  CZ  PHE A   4       8.461   4.900   4.849  1.00 12.410          C  
ATOM     67  H   PHE A   4       8.407   4.928  -0.431  1.00 10.860          H  
ATOM     68  HA  PHE A   4       7.622   7.483   0.823  1.00 10.550          H  
ATOM     69 1HB  PHE A   4      10.247   5.983   0.599  1.00 14.890          H  
ATOM     70 2HB  PHE A   4      10.120   7.580   1.324  1.00 14.890          H  
ATOM     71  HD1 PHE A   4       9.075   4.032   1.654  1.00 14.890          H  
ATOM     72  HD2 PHE A   4       9.194   7.875   3.480  1.00 14.890          H  
ATOM     73  HE1 PHE A   4       8.433   3.032   3.804  1.00 14.890          H  
ATOM     74  HE2 PHE A   4       8.565   6.888   5.642  1.00 14.890          H  
ATOM     75  HZ  PHE A   4       8.178   4.455   5.802  1.00 14.890          H  
ATOM     76  N   VAL A   5       8.503   9.228  -0.672  1.00  7.480          N  
ATOM     77  CA  VAL A   5       8.855  10.315  -1.586  1.00  7.190          C  
ATOM     78  C   VAL A   5       9.696  11.360  -0.871  1.00  7.160          C  
ATOM     79  O   VAL A   5       9.296  11.878   0.178  1.00  6.870          O  
ATOM     80  CB  VAL A   5       7.584  10.997  -2.116  1.00 10.180          C  
ATOM     81  CG1 VAL A   5       7.914  12.154  -3.090  1.00 10.180          C  
ATOM     82  CG2 VAL A   5       6.764   9.997  -2.756  1.00 10.180          C  
ATOM     83  H   VAL A   5       7.969   9.460   0.171  1.00  8.980          H  
ATOM     84  HA  VAL A   5       9.427   9.905  -2.418  1.00  8.630          H  
ATOM     85  HB  VAL A   5       7.045  11.419  -1.284  1.00 12.220          H  
ATOM     86 1HG1 VAL A   5       6.986  12.612  -3.435  1.00 12.220          H  
ATOM     87 2HG1 VAL A   5       8.521  12.916  -2.591  1.00 12.220          H  
ATOM     88 3HG1 VAL A   5       8.460  11.751  -3.942  1.00 12.220          H  
ATOM     89 1HG2 VAL A   5       5.861  10.471  -3.109  1.00 12.220          H  
ATOM     90 2HG2 VAL A   5       7.300   9.575  -3.567  1.00 12.220          H  
ATOM     91 3HG2 VAL A   5       6.520   9.217  -2.047  1.00 12.220          H  
ATOM     92  N   LYS A   6      10.857  11.688  -1.438  1.00  7.670          N  
ATOM     93  CA  LYS A   6      11.740  12.654  -0.776  1.00  7.720          C  
ATOM     94  C   LYS A   6      11.944  13.968  -1.533  1.00  7.450          C  
ATOM     95  O   LYS A   6      12.406  13.982  -2.674  1.00  7.790          O  
ATOM     96  CB  LYS A   6      13.099  11.998  -0.535  1.00 10.790          C  
ATOM     97  CG  LYS A   6      13.045  10.806   0.412  1.00 10.790          C  
ATOM     98  CD  LYS A   6      14.419  10.198   0.636  1.00 10.790          C  
ATOM     99  CE  LYS A   6      14.341   9.004   1.577  1.00 10.790          C  
ATOM    100  NZ  LYS A   6      15.681   8.381   1.801  1.00 10.790          N  
ATOM    101  H   LYS A   6      11.109  11.244  -2.330  1.00  9.200          H  
ATOM    102  HA  LYS A   6      11.308  12.911   0.194  1.00  9.260          H  
ATOM    103 1HB  LYS A   6      13.522  11.670  -1.486  1.00 12.950          H  
ATOM    104 2HB  LYS A   6      13.781  12.736  -0.108  1.00 12.950          H  
ATOM    105 1HG  LYS A   6      12.639  11.133   1.365  1.00 12.950          H  
ATOM    106 2HG  LYS A   6      12.381  10.046  -0.001  1.00 12.950          H  
ATOM    107 1HD  LYS A   6      14.836   9.876  -0.319  1.00 12.950          H  
ATOM    108 2HD  LYS A   6      15.080  10.948   1.069  1.00 12.950          H  
ATOM    109 1HE  LYS A   6      13.938   9.333   2.535  1.00 12.950          H  
ATOM    110 2HE  LYS A   6      13.670   8.258   1.150  1.00 12.950          H  
ATOM    111 1HZ  LYS A   6      15.587   7.594   2.429  1.00 12.950          H  
ATOM    112 2HZ  LYS A   6      16.059   8.062   0.919  1.00 12.950          H  
ATOM    113 3HZ  LYS A   6      16.308   9.061   2.208  1.00 12.950          H  
ATOM    114  N   THR A   7      11.699  15.084  -0.849  1.00  7.100          N  
ATOM    115  CA  THR A   7      11.885  16.414  -1.435  1.00  7.180          C  
ATOM    116  C   THR A   7      13.344  16.802  -1.297  1.00  7.830          C  
ATOM    117  O   THR A   7      14.127  16.134  -0.605  1.00  8.020          O  
ATOM    118  CB  THR A   7      11.078  17.518  -0.739  1.00 10.020          C  
ATOM    119  OG1 THR A   7      11.639  17.752   0.555  1.00 10.020          O  
ATOM    120  CG2 THR A   7       9.619  17.078  -0.600  1.00 10.020          C  
ATOM    121  H   THR A   7      11.320  15.011   0.102  1.00  8.520          H  
ATOM    122  HA  THR A   7      11.631  16.385  -2.494  1.00  8.620          H  
ATOM    123  HB  THR A   7      11.130  18.428  -1.312  1.00 12.020          H  
ATOM    124  HG1 THR A   7      11.215  18.530   0.962  1.00 12.020          H  
ATOM    125 1HG2 THR A   7       9.056  17.865  -0.105  1.00 12.020          H  
ATOM    126 2HG2 THR A   7       9.194  16.887  -1.578  1.00 12.020          H  
ATOM    127 3HG2 THR A   7       9.555  16.172  -0.016  1.00 12.020          H  
ATOM    128  N   LEU A   8      13.726  17.936  -1.872  1.00  8.280          N  
ATOM    129  CA  LEU A   8      15.116  18.372  -1.836  1.00  9.000          C  
ATOM    130  C   LEU A   8      15.456  19.031  -0.505  1.00  8.890          C  
ATOM    131  O   LEU A   8      16.585  19.477  -0.291  1.00  9.470          O  
ATOM    132  CB  LEU A   8      15.383  19.368  -2.972  1.00 12.310          C  
ATOM    133  CG  LEU A   8      15.214  18.839  -4.436  1.00 12.310          C  
ATOM    134  CD1 LEU A   8      15.388  20.008  -5.396  1.00 12.310          C  
ATOM    135  CD2 LEU A   8      16.228  17.738  -4.742  1.00 12.310          C  
ATOM    136  H   LEU A   8      13.049  18.507  -2.385  1.00  9.940          H  
ATOM    137  HA  LEU A   8      15.756  17.502  -1.945  1.00 10.800          H  
ATOM    138 1HB  LEU A   8      14.703  20.211  -2.847  1.00 14.770          H  
ATOM    139 2HB  LEU A   8      16.402  19.738  -2.871  1.00 14.770          H  
ATOM    140  HG  LEU A   8      14.204  18.442  -4.563  1.00 14.770          H  
ATOM    141 1HD1 LEU A   8      15.250  19.660  -6.421  1.00 14.770          H  
ATOM    142 2HD1 LEU A   8      14.650  20.772  -5.174  1.00 14.770          H  
ATOM    143 3HD1 LEU A   8      16.386  20.426  -5.285  1.00 14.770          H  
ATOM    144 1HD2 LEU A   8      16.086  17.394  -5.766  1.00 14.770          H  
ATOM    145 2HD2 LEU A   8      17.239  18.128  -4.626  1.00 14.770          H  
ATOM    146 3HD2 LEU A   8      16.084  16.912  -4.072  1.00 14.770          H  
ATOM    147  N   THR A   9      14.467  19.087   0.388  1.00  8.300          N  
ATOM    148  CA  THR A   9      14.600  19.661   1.708  1.00  8.380          C  
ATOM    149  C   THR A   9      14.657  18.550   2.748  1.00  8.180          C  
ATOM    150  O   THR A   9      14.795  18.809   3.946  1.00  8.330          O  
ATOM    151  CB  THR A   9      13.386  20.539   2.040  1.00 11.700          C  
ATOM    152  OG1 THR A   9      12.191  19.707   2.086  1.00 11.700          O  
ATOM    153  CG2 THR A   9      13.215  21.590   0.946  1.00 11.700          C  
ATOM    154  H   THR A   9      13.556  18.702   0.147  1.00  9.960          H  
ATOM    155  HA  THR A   9      15.519  20.245   1.761  1.00 10.060          H  
ATOM    156  HB  THR A   9      13.533  21.019   3.006  1.00 14.040          H  
ATOM    157  HG1 THR A   9      11.495  20.208   2.543  1.00 14.040          H  
ATOM    158 1HG2 THR A   9      12.352  22.213   1.173  1.00 14.040          H  
ATOM    159 2HG2 THR A   9      14.110  22.209   0.900  1.00 14.040          H  
ATOM    160 3HG2 THR A   9      13.064  21.104  -0.018  1.00 14.040          H  
ATOM    161  N   GLY A  10      14.488  17.304   2.295  1.00  7.950          N  
ATOM    162  CA  GLY A  10      14.440  16.143   3.169  1.00  8.030          C  
ATOM    163  C   GLY A  10      13.016  15.806   3.621  1.00  7.740          C  
ATOM    164  O   GLY A  10      12.779  14.747   4.232  1.00  8.040          O  
ATOM    165  H   GLY A  10      14.411  17.135   1.291  1.00  9.540          H  
ATOM    166 1HA  GLY A  10      14.859  15.287   2.639  1.00  9.640          H  
ATOM    167 2HA  GLY A  10      15.068  16.318   4.040  1.00  9.640          H  
ATOM    168  N   LYS A  11      12.051  16.695   3.342  1.00  7.400          N  
ATOM    169  CA  LYS A  11      10.691  16.396   3.756  1.00  7.360          C  
ATOM    170  C   LYS A  11      10.315  15.078   3.130  1.00  7.230          C  
ATOM    171  O   LYS A  11      10.437  14.882   1.916  1.00  7.010          O  
ATOM    172  CB  LYS A  11       9.686  17.484   3.353  1.00 10.320          C  
ATOM    173  CG  LYS A  11       8.249  17.217   3.843  1.00 10.320          C  
ATOM    174  CD  LYS A  11       7.281  18.348   3.485  1.00 10.320          C  
ATOM    175  CE  LYS A  11       5.880  18.046   4.026  1.00 10.320          C  
ATOM    176  NZ  LYS A  11       4.892  19.120   3.711  1.00 10.320          N  
ATOM    177  H   LYS A  11      12.271  17.557   2.842  1.00  8.880          H  
ATOM    178  HA  LYS A  11      10.666  16.281   4.839  1.00  8.830          H  
ATOM    179 1HB  LYS A  11      10.012  18.444   3.752  1.00 12.380          H  
ATOM    180 2HB  LYS A  11       9.657  17.570   2.280  1.00 12.380          H  
ATOM    181 1HG  LYS A  11       7.879  16.297   3.384  1.00 12.380          H  
ATOM    182 2HG  LYS A  11       8.255  17.081   4.924  1.00 12.380          H  
ATOM    183 1HD  LYS A  11       7.636  19.287   3.914  1.00 12.380          H  
ATOM    184 2HD  LYS A  11       7.231  18.457   2.400  1.00 12.380          H  
ATOM    185 1HE  LYS A  11       5.527  17.110   3.595  1.00 12.380          H  
ATOM    186 2HE  LYS A  11       5.940  17.935   5.108  1.00 12.380          H  
ATOM    187 1HZ  LYS A  11       3.988  18.861   4.103  1.00 12.380          H  
ATOM    188 2HZ  LYS A  11       5.191  19.995   4.113  1.00 12.380          H  
ATOM    189 3HZ  LYS A  11       4.813  19.223   2.703  1.00 12.380          H  
ATOM    190  N   THR A  12       9.849  14.159   3.949  1.00  7.600          N  
ATOM    191  CA  THR A  12       9.523  12.865   3.413  1.00  7.660          C  
ATOM    192  C   THR A  12       8.091  12.507   3.723  1.00  7.450          C  
ATOM    193  O   THR A  12       7.643  12.595   4.869  1.00  7.870          O  
ATOM    194  CB  THR A  12      10.514  11.821   3.956  1.00 10.700          C  
ATOM    195  OG1 THR A  12      11.863  12.212   3.577  1.00 10.700          O  
ATOM    196  CG2 THR A  12      10.208  10.442   3.342  1.00 10.700          C  
ATOM    197  H   THR A  12       9.753  14.347   4.935  1.00  9.120          H  
ATOM    198  HA  THR A  12       9.627  12.893   2.334  1.00  9.190          H  
ATOM    199  HB  THR A  12      10.442  11.770   5.040  1.00 12.840          H  
ATOM    200  HG1 THR A  12      12.093  13.116   3.957  1.00 12.840          H  
ATOM    201 1HG2 THR A  12      10.921   9.712   3.717  1.00 12.840          H  
ATOM    202 2HG2 THR A  12       9.200  10.138   3.614  1.00 12.840          H  
ATOM    203 3HG2 THR A  12      10.287  10.500   2.256  1.00 12.840          H  
ATOM    204  N   ILE A  13       7.372  12.118   2.682  1.00  6.950          N  
ATOM    205  CA  ILE A  13       5.975  11.725   2.811  1.00  6.790          C  
ATOM    206  C   ILE A  13       5.793  10.368   2.186  1.00  6.980          C  
ATOM    207  O   ILE A  13       6.699   9.884   1.499  1.00  6.930          O  
ATOM    208  CB  ILE A  13       5.011  12.778   2.186  1.00  9.570          C  
ATOM    209  CG1 ILE A  13       5.234  13.001   0.649  1.00  9.570          C  
ATOM    210  CG2 ILE A  13       5.201  14.118   2.897  1.00  9.570          C  
ATOM    211  CD1 ILE A  13       4.419  12.092  -0.315  1.00  9.570          C  
ATOM    212  H   ILE A  13       7.861  12.082   1.778  1.00  8.340          H  
ATOM    213  HA  ILE A  13       5.728  11.638   3.869  1.00  8.150          H  
ATOM    214  HB  ILE A  13       3.978  12.448   2.328  1.00 11.480          H  
ATOM    215 1HG1 ILE A  13       4.961  14.013   0.444  1.00 11.480          H  
ATOM    216 2HG1 ILE A  13       6.296  12.879   0.428  1.00 11.480          H  
ATOM    217 1HG2 ILE A  13       4.500  14.849   2.491  1.00 11.480          H  
ATOM    218 2HG2 ILE A  13       5.013  13.992   3.961  1.00 11.480          H  
ATOM    219 3HG2 ILE A  13       6.218  14.471   2.749  1.00 11.480          H  
ATOM    220 1HD1 ILE A  13       4.644  12.372  -1.343  1.00 11.480          H  
ATOM    221 2HD1 ILE A  13       4.668  11.047  -0.180  1.00 11.480          H  
ATOM    222 3HD1 ILE A  13       3.354  12.229  -0.130  1.00 11.480          H  
ATOM    223  N   THR A  14       4.642   9.744   2.411  1.00  7.470          N  
ATOM    224  CA  THR A  14       4.396   8.479   1.756  1.00  7.820          C  
ATOM    225  C   THR A  14       3.159   8.493   0.899  1.00  7.360          C  
ATOM    226  O   THR A  14       2.225   9.274   1.100  1.00  7.440          O  
ATOM    227  CB  THR A  14       4.284   7.319   2.748  1.00 10.810          C  
ATOM    228  OG1 THR A  14       3.212   7.557   3.676  1.00 10.810          O  
ATOM    229  CG2 THR A  14       5.564   7.121   3.468  1.00 10.810          C  
ATOM    230  H   THR A  14       3.930  10.142   3.009  1.00  8.960          H  
ATOM    231  HA  THR A  14       5.232   8.271   1.101  1.00  9.380          H  
ATOM    232  HB  THR A  14       4.060   6.437   2.193  1.00 12.970          H  
ATOM    233  HG1 THR A  14       3.005   6.714   4.142  1.00 12.970          H  
ATOM    234 1HG2 THR A  14       5.471   6.272   4.144  1.00 12.970          H  
ATOM    235 2HG2 THR A  14       6.333   6.923   2.739  1.00 12.970          H  
ATOM    236 3HG2 THR A  14       5.816   8.010   4.036  1.00 12.970          H  
ATOM    237  N   LEU A  15       3.170   7.590  -0.055  1.00  7.060          N  
ATOM    238  CA  LEU A  15       2.108   7.387  -0.999  1.00  6.650          C  
ATOM    239  C   LEU A  15       1.389   6.075  -0.841  1.00  7.390          C  
ATOM    240  O   LEU A  15       2.035   5.048  -0.636  1.00  7.960          O  
ATOM    241  CB  LEU A  15       2.742   7.368  -2.359  1.00  9.470          C  
ATOM    242  CG  LEU A  15       3.537   8.580  -2.764  1.00  9.470          C  
ATOM    243  CD1 LEU A  15       4.073   8.287  -4.140  1.00  9.470          C  
ATOM    244  CD2 LEU A  15       2.710   9.900  -2.680  1.00  9.470          C  
ATOM    245  H   LEU A  15       4.018   7.034  -0.149  1.00  8.470          H  
ATOM    246  HA  LEU A  15       1.380   8.189  -0.896  1.00  7.980          H  
ATOM    247 1HB  LEU A  15       3.463   6.578  -2.324  1.00 11.370          H  
ATOM    248 2HB  LEU A  15       2.048   7.087  -3.086  1.00 11.370          H  
ATOM    249  HG  LEU A  15       4.372   8.685  -2.101  1.00 11.370          H  
ATOM    250 1HD1 LEU A  15       4.671   9.109  -4.481  1.00 11.370          H  
ATOM    251 2HD1 LEU A  15       4.678   7.385  -4.101  1.00 11.370          H  
ATOM    252 3HD1 LEU A  15       3.270   8.141  -4.823  1.00 11.370          H  
ATOM    253 1HD2 LEU A  15       3.336  10.735  -2.984  1.00 11.370          H  
ATOM    254 2HD2 LEU A  15       1.860   9.871  -3.309  1.00 11.370          H  
ATOM    255 3HD2 LEU A  15       2.381  10.067  -1.659  1.00 11.370          H  
ATOM    256  N   GLU A  16       0.075   6.091  -1.052  1.00  7.530          N  
ATOM    257  CA  GLU A  16      -0.729   4.875  -1.063  1.00  8.240          C  
ATOM    258  C   GLU A  16      -1.954   5.225  -1.905  1.00  7.700          C  
ATOM    259  O   GLU A  16      -2.418   6.357  -1.852  1.00  7.460          O  
ATOM    260  CB  GLU A  16      -1.055   4.432   0.361  1.00 11.250          C  
ATOM    261  CG  GLU A  16      -1.439   2.955   0.481  1.00 11.250          C  
ATOM    262  CD  GLU A  16      -1.477   2.444   1.919  1.00 11.250          C  
ATOM    263  OE1 GLU A  16      -1.703   3.231   2.825  1.00 11.250          O  
ATOM    264  OE2 GLU A  16      -1.215   1.259   2.114  1.00 11.250          O  
ATOM    265  H   GLU A  16      -0.389   6.979  -1.203  1.00  9.040          H  
ATOM    266  HA  GLU A  16      -0.177   4.074  -1.558  1.00  9.890          H  
ATOM    267 1HB  GLU A  16      -0.234   4.656   1.002  1.00 13.500          H  
ATOM    268 2HB  GLU A  16      -1.905   5.009   0.723  1.00 13.500          H  
ATOM    269 1HG  GLU A  16      -2.422   2.810   0.031  1.00 13.500          H  
ATOM    270 2HG  GLU A  16      -0.718   2.364  -0.085  1.00 13.500          H  
ATOM    271  N   VAL A  17      -2.462   4.293  -2.706  1.00  7.730          N  
ATOM    272  CA  VAL A  17      -3.575   4.595  -3.625  1.00  7.310          C  
ATOM    273  C   VAL A  17      -4.943   4.000  -3.241  1.00  8.060          C  
ATOM    274  O   VAL A  17      -5.047   2.800  -2.987  1.00  8.750          O  
ATOM    275  CB  VAL A  17      -3.153   4.116  -5.038  1.00 10.400          C  
ATOM    276  CG1 VAL A  17      -4.235   4.349  -6.057  1.00 10.400          C  
ATOM    277  CG2 VAL A  17      -1.903   4.870  -5.472  1.00 10.400          C  
ATOM    278  H   VAL A  17      -2.064   3.360  -2.686  1.00  9.280          H  
ATOM    279  HA  VAL A  17      -3.699   5.674  -3.659  1.00  8.770          H  
ATOM    280  HB  VAL A  17      -2.952   3.052  -4.993  1.00 12.480          H  
ATOM    281 1HG1 VAL A  17      -3.919   4.009  -7.035  1.00 12.480          H  
ATOM    282 2HG1 VAL A  17      -5.146   3.818  -5.785  1.00 12.480          H  
ATOM    283 3HG1 VAL A  17      -4.431   5.403  -6.111  1.00 12.480          H  
ATOM    284 1HG2 VAL A  17      -1.590   4.534  -6.453  1.00 12.480          H  
ATOM    285 2HG2 VAL A  17      -2.139   5.924  -5.510  1.00 12.480          H  
ATOM    286 3HG2 VAL A  17      -1.100   4.695  -4.765  1.00 12.480          H  
ATOM    287  N   GLU A  18      -5.988   4.856  -3.217  1.00  8.090          N  
ATOM    288  CA  GLU A  18      -7.364   4.454  -2.882  1.00  8.810          C  
ATOM    289  C   GLU A  18      -8.105   3.822  -4.090  1.00  8.580          C  
ATOM    290  O   GLU A  18      -7.636   3.925  -5.227  1.00  8.000          O  
ATOM    291  CB  GLU A  18      -8.121   5.659  -2.297  1.00 12.050          C  
ATOM    292  CG  GLU A  18      -7.631   6.071  -0.929  1.00 12.050          C  
ATOM    293  CD  GLU A  18      -7.968   5.049   0.112  1.00 12.050          C  
ATOM    294  OE1 GLU A  18      -9.121   4.695   0.211  1.00 12.050          O  
ATOM    295  OE2 GLU A  18      -7.082   4.608   0.798  1.00 12.050          O  
ATOM    296  H   GLU A  18      -5.841   5.855  -3.449  1.00  9.710          H  
ATOM    297  HA  GLU A  18      -7.278   3.711  -2.094  1.00 10.570          H  
ATOM    298 1HB  GLU A  18      -7.994   6.494  -2.934  1.00 14.460          H  
ATOM    299 2HB  GLU A  18      -9.169   5.507  -2.246  1.00 14.460          H  
ATOM    300 1HG  GLU A  18      -6.548   6.200  -0.964  1.00 14.460          H  
ATOM    301 2HG  GLU A  18      -8.079   7.026  -0.663  1.00 14.460          H  
ATOM    302  N   PRO A  19      -9.240   3.105  -3.879  1.00  9.160          N  
ATOM    303  CA  PRO A  19     -10.051   2.453  -4.909  1.00  9.180          C  
ATOM    304  C   PRO A  19     -10.407   3.286  -6.152  1.00  8.910          C  
ATOM    305  O   PRO A  19     -10.503   2.721  -7.244  1.00  9.070          O  
ATOM    306  CB  PRO A  19     -11.302   2.047  -4.122  1.00 13.770          C  
ATOM    307  CG  PRO A  19     -10.798   1.797  -2.716  1.00 13.770          C  
ATOM    308  CD  PRO A  19      -9.751   2.845  -2.485  1.00 13.770          C  
ATOM    309  HA  PRO A  19      -9.515   1.545  -5.227  1.00 11.020          H  
ATOM    310 1HB  PRO A  19     -12.052   2.847  -4.174  1.00 16.520          H  
ATOM    311 2HB  PRO A  19     -11.759   1.155  -4.574  1.00 16.520          H  
ATOM    312 1HG  PRO A  19     -11.629   1.865  -1.994  1.00 16.520          H  
ATOM    313 2HG  PRO A  19     -10.394   0.776  -2.634  1.00 16.520          H  
ATOM    314 1HD  PRO A  19     -10.247   3.707  -2.040  1.00 16.520          H  
ATOM    315 2HD  PRO A  19      -8.980   2.427  -1.825  1.00 16.520          H  
ATOM    316  N   SER A  20     -10.570   4.616  -6.060  1.00  8.720          N  
ATOM    317  CA  SER A  20     -10.894   5.318  -7.307  1.00  8.720          C  
ATOM    318  C   SER A  20      -9.889   6.429  -7.558  1.00  8.300          C  
ATOM    319  O   SER A  20     -10.203   7.486  -8.133  1.00  8.470          O  
ATOM    320  CB  SER A  20     -12.281   5.924  -7.240  1.00 12.210          C  
ATOM    321  OG  SER A  20     -12.379   6.827  -6.173  1.00 12.210          O  
ATOM    322  H   SER A  20     -10.509   5.136  -5.194  1.00 10.460          H  
ATOM    323  HA  SER A  20     -10.848   4.628  -8.146  1.00 10.460          H  
ATOM    324 1HB  SER A  20     -12.504   6.434  -8.176  1.00 14.650          H  
ATOM    325 2HB  SER A  20     -13.012   5.134  -7.120  1.00 14.650          H  
ATOM    326  HG  SER A  20     -13.263   7.202  -6.228  1.00 14.650          H  
ATOM    327  N   ASP A  21      -8.641   6.114  -7.246  1.00  7.910          N  
ATOM    328  CA  ASP A  21      -7.532   6.996  -7.505  1.00  7.590          C  
ATOM    329  C   ASP A  21      -6.709   6.526  -8.696  1.00  7.150          C  
ATOM    330  O   ASP A  21      -5.878   5.622  -8.592  1.00  6.940          O  
ATOM    331  CB  ASP A  21      -6.641   7.112  -6.281  1.00 10.750          C  
ATOM    332  CG  ASP A  21      -7.114   7.985  -5.121  1.00 10.750          C  
ATOM    333  OD1 ASP A  21      -8.029   8.783  -5.255  1.00 10.750          O  
ATOM    334  OD2 ASP A  21      -6.513   7.855  -4.047  1.00 10.750          O  
ATOM    335  H   ASP A  21      -8.454   5.231  -6.759  1.00  9.490          H  
ATOM    336  HA  ASP A  21      -7.921   7.986  -7.737  1.00  9.110          H  
ATOM    337 1HB  ASP A  21      -6.535   6.118  -5.879  1.00 12.900          H  
ATOM    338 2HB  ASP A  21      -5.706   7.415  -6.580  1.00 12.900          H  
ATOM    339  N   THR A  22      -6.947   7.141  -9.832  1.00  7.280          N  
ATOM    340  CA  THR A  22      -6.289   6.818 -11.080  1.00  7.150          C  
ATOM    341  C   THR A  22      -4.974   7.542 -11.091  1.00  6.620          C  
ATOM    342  O   THR A  22      -4.787   8.484 -10.321  1.00  6.470          O  
ATOM    343  CB  THR A  22      -7.145   7.287 -12.265  1.00 10.060          C  
ATOM    344  OG1 THR A  22      -7.257   8.728 -12.229  1.00 10.060          O  
ATOM    345  CG2 THR A  22      -8.516   6.691 -12.138  1.00 10.060          C  
ATOM    346  H   THR A  22      -7.631   7.883  -9.853  1.00  8.740          H  
ATOM    347  HA  THR A  22      -6.110   5.742 -11.138  1.00  8.580          H  
ATOM    348  HB  THR A  22      -6.691   6.979 -13.206  1.00 12.070          H  
ATOM    349  HG1 THR A  22      -7.859   9.037 -12.962  1.00 12.070          H  
ATOM    350 1HG2 THR A  22      -9.112   7.034 -12.961  1.00 12.070          H  
ATOM    351 2HG2 THR A  22      -8.428   5.616 -12.158  1.00 12.070          H  
ATOM    352 3HG2 THR A  22      -8.983   7.000 -11.205  1.00 12.070          H  
ATOM    353  N   ILE A  23      -4.084   7.230 -12.018  1.00  6.510          N  
ATOM    354  CA  ILE A  23      -2.829   7.965 -11.986  1.00  6.130          C  
ATOM    355  C   ILE A  23      -3.064   9.481 -12.149  1.00  6.160          C  
ATOM    356  O   ILE A  23      -2.379  10.290 -11.521  1.00  5.780          O  
ATOM    357  CB  ILE A  23      -1.759   7.379 -12.918  1.00  8.730          C  
ATOM    358  CG1 ILE A  23      -0.956   6.246 -12.145  1.00  8.730          C  
ATOM    359  CG2 ILE A  23      -0.775   8.448 -13.359  1.00  8.730          C  
ATOM    360  CD1 ILE A  23      -1.765   5.064 -11.595  1.00  8.730          C  
ATOM    361  H   ILE A  23      -4.248   6.479 -12.674  1.00  7.810          H  
ATOM    362  HA  ILE A  23      -2.404   7.803 -11.008  1.00  7.360          H  
ATOM    363  HB  ILE A  23      -2.234   6.928 -13.780  1.00 10.480          H  
ATOM    364 1HG1 ILE A  23      -0.217   5.858 -12.800  1.00 10.480          H  
ATOM    365 2HG1 ILE A  23      -0.440   6.715 -11.296  1.00 10.480          H  
ATOM    366 1HG2 ILE A  23      -0.019   8.003 -14.006  1.00 10.480          H  
ATOM    367 2HG2 ILE A  23      -1.282   9.237 -13.904  1.00 10.480          H  
ATOM    368 3HG2 ILE A  23      -0.297   8.871 -12.472  1.00 10.480          H  
ATOM    369 1HD1 ILE A  23      -1.088   4.371 -11.100  1.00 10.480          H  
ATOM    370 2HD1 ILE A  23      -2.507   5.402 -10.873  1.00 10.480          H  
ATOM    371 3HD1 ILE A  23      -2.263   4.548 -12.415  1.00 10.480          H  
ATOM    372  N   GLU A  24      -3.973   9.897 -13.018  1.00  6.800          N  
ATOM    373  CA  GLU A  24      -4.215  11.331 -13.135  1.00  7.150          C  
ATOM    374  C   GLU A  24      -4.766  11.926 -11.816  1.00  7.080          C  
ATOM    375  O   GLU A  24      -4.331  12.995 -11.369  1.00  7.130          O  
ATOM    376  CB  GLU A  24      -5.207  11.584 -14.258  1.00  9.870          C  
ATOM    377  CG  GLU A  24      -4.677  11.276 -15.642  1.00  9.870          C  
ATOM    378  CD  GLU A  24      -5.738  11.389 -16.679  1.00  9.870          C  
ATOM    379  OE1 GLU A  24      -6.867  11.650 -16.304  1.00  9.870          O  
ATOM    380  OE2 GLU A  24      -5.437  11.213 -17.836  1.00  9.870          O  
ATOM    381  H   GLU A  24      -4.517   9.228 -13.546  1.00  8.160          H  
ATOM    382  HA  GLU A  24      -3.268  11.825 -13.366  1.00  8.580          H  
ATOM    383 1HB  GLU A  24      -6.099  10.974 -14.090  1.00 11.840          H  
ATOM    384 2HB  GLU A  24      -5.518  12.627 -14.240  1.00 11.840          H  
ATOM    385 1HG  GLU A  24      -3.869  11.968 -15.875  1.00 11.840          H  
ATOM    386 2HG  GLU A  24      -4.272  10.269 -15.650  1.00 11.840          H  
ATOM    387  N   ASN A  25      -5.686  11.196 -11.158  1.00  7.170          N  
ATOM    388  CA  ASN A  25      -6.276  11.669  -9.904  1.00  7.450          C  
ATOM    389  C   ASN A  25      -5.259  11.780  -8.772  1.00  6.850          C  
ATOM    390  O   ASN A  25      -5.301  12.732  -7.984  1.00  7.110          O  
ATOM    391  CB  ASN A  25      -7.403  10.764  -9.456  1.00 10.320          C  
ATOM    392  CG  ASN A  25      -8.669  10.892 -10.281  1.00 10.320          C  
ATOM    393  OD1 ASN A  25      -8.810  11.846 -11.060  1.00 10.320          O  
ATOM    394  ND2 ASN A  25      -9.621   9.978 -10.105  1.00 10.320          N  
ATOM    395  H   ASN A  25      -6.029  10.340 -11.595  1.00  8.600          H  
ATOM    396  HA  ASN A  25      -6.677  12.669 -10.074  1.00  8.940          H  
ATOM    397 1HB  ASN A  25      -7.055   9.756  -9.524  1.00 12.380          H  
ATOM    398 2HB  ASN A  25      -7.617  10.946  -8.424  1.00 12.380          H  
ATOM    399 1HD2 ASN A  25     -10.466  10.054 -10.635  1.00 12.380          H  
ATOM    400 2HD2 ASN A  25      -9.548   9.206  -9.426  1.00 12.380          H  
ATOM    401  N   VAL A  26      -4.319  10.838  -8.703  1.00  6.180          N  
ATOM    402  CA  VAL A  26      -3.336  10.909  -7.626  1.00  5.750          C  
ATOM    403  C   VAL A  26      -2.415  12.097  -7.836  1.00  5.510          C  
ATOM    404  O   VAL A  26      -2.091  12.826  -6.879  1.00  5.610          O  
ATOM    405  CB  VAL A  26      -2.517   9.606  -7.522  1.00  8.220          C  
ATOM    406  CG1 VAL A  26      -3.423   8.472  -7.182  1.00  8.220          C  
ATOM    407  CG2 VAL A  26      -1.835   9.300  -8.759  1.00  8.220          C  
ATOM    408  H   VAL A  26      -4.355  10.063  -9.368  1.00  7.420          H  
ATOM    409  HA  VAL A  26      -3.862  11.035  -6.686  1.00  6.900          H  
ATOM    410  HB  VAL A  26      -1.814   9.716  -6.778  1.00  9.870          H  
ATOM    411 1HG1 VAL A  26      -2.860   7.553  -7.088  1.00  9.870          H  
ATOM    412 2HG1 VAL A  26      -3.918   8.699  -6.246  1.00  9.870          H  
ATOM    413 3HG1 VAL A  26      -4.159   8.354  -7.962  1.00  9.870          H  
ATOM    414 1HG2 VAL A  26      -1.294   8.373  -8.690  1.00  9.870          H  
ATOM    415 2HG2 VAL A  26      -2.582   9.208  -9.455  1.00  9.870          H  
ATOM    416 3HG2 VAL A  26      -1.135  10.064  -9.051  1.00  9.870          H  
ATOM    417  N   LYS A  27      -2.090  12.377  -9.102  1.00  5.460          N  
ATOM    418  CA  LYS A  27      -1.257  13.517  -9.395  1.00  5.490          C  
ATOM    419  C   LYS A  27      -1.919  14.786  -8.884  1.00  6.080          C  
ATOM    420  O   LYS A  27      -1.252  15.614  -8.245  1.00  6.060          O  
ATOM    421  CB  LYS A  27      -0.934  13.595 -10.886  1.00  7.670          C  
ATOM    422  CG  LYS A  27       0.072  12.545 -11.412  1.00  7.670          C  
ATOM    423  CD  LYS A  27       0.368  12.771 -12.914  1.00  7.670          C  
ATOM    424  CE  LYS A  27       1.243  11.701 -13.539  1.00  7.670          C  
ATOM    425  NZ  LYS A  27       1.645  12.071 -14.937  1.00  7.670          N  
ATOM    426  H   LYS A  27      -2.362  11.726  -9.847  1.00  6.550          H  
ATOM    427  HA  LYS A  27      -0.324  13.421  -8.871  1.00  6.590          H  
ATOM    428 1HB  LYS A  27      -1.845  13.415 -11.428  1.00  9.210          H  
ATOM    429 2HB  LYS A  27      -0.613  14.567 -11.142  1.00  9.210          H  
ATOM    430 1HG  LYS A  27       1.000  12.647 -10.850  1.00  9.210          H  
ATOM    431 2HG  LYS A  27      -0.313  11.549 -11.254  1.00  9.210          H  
ATOM    432 1HD  LYS A  27      -0.576  12.811 -13.458  1.00  9.210          H  
ATOM    433 2HD  LYS A  27       0.865  13.697 -13.043  1.00  9.210          H  
ATOM    434 1HE  LYS A  27       2.133  11.535 -12.944  1.00  9.210          H  
ATOM    435 2HE  LYS A  27       0.672  10.796 -13.581  1.00  9.210          H  
ATOM    436 1HZ  LYS A  27       2.202  11.340 -15.399  1.00  9.210          H  
ATOM    437 2HZ  LYS A  27       0.834  12.236 -15.505  1.00  9.210          H  
ATOM    438 3HZ  LYS A  27       2.235  12.924 -14.897  1.00  9.210          H  
ATOM    439  N   ALA A  28      -3.235  14.915  -9.111  1.00  6.790          N  
ATOM    440  CA  ALA A  28      -3.966  16.075  -8.628  1.00  7.630          C  
ATOM    441  C   ALA A  28      -3.954  16.181  -7.087  1.00  7.680          C  
ATOM    442  O   ALA A  28      -3.767  17.265  -6.532  1.00  8.090          O  
ATOM    443  CB  ALA A  28      -5.407  16.013  -9.126  1.00 10.350          C  
ATOM    444  H   ALA A  28      -3.703  14.211  -9.696  1.00  8.150          H  
ATOM    445  HA  ALA A  28      -3.486  16.964  -9.036  1.00  9.160          H  
ATOM    446 1HB  ALA A  28      -5.932  16.894  -8.795  1.00 12.420          H  
ATOM    447 2HB  ALA A  28      -5.408  15.968 -10.216  1.00 12.420          H  
ATOM    448 3HB  ALA A  28      -5.886  15.124  -8.725  1.00 12.420          H  
ATOM    449  N   LYS A  29      -4.113  15.045  -6.395  1.00  7.410          N  
ATOM    450  CA  LYS A  29      -4.189  15.027  -4.926  1.00  7.770          C  
ATOM    451  C   LYS A  29      -2.957  15.455  -4.114  1.00  7.370          C  
ATOM    452  O   LYS A  29      -3.088  16.230  -3.165  1.00  7.960          O  
ATOM    453  CB  LYS A  29      -4.552  13.620  -4.442  1.00 10.730          C  
ATOM    454  CG  LYS A  29      -5.982  13.199  -4.659  1.00 10.730          C  
ATOM    455  CD  LYS A  29      -6.205  11.688  -4.363  1.00 10.730          C  
ATOM    456  CE  LYS A  29      -6.147  11.333  -2.869  1.00 10.730          C  
ATOM    457  NZ  LYS A  29      -6.436   9.870  -2.641  1.00 10.730          N  
ATOM    458  H   LYS A  29      -4.286  14.182  -6.924  1.00  8.890          H  
ATOM    459  HA  LYS A  29      -4.999  15.699  -4.647  1.00  9.320          H  
ATOM    460 1HB  LYS A  29      -3.953  12.912  -4.993  1.00 12.880          H  
ATOM    461 2HB  LYS A  29      -4.301  13.525  -3.389  1.00 12.880          H  
ATOM    462 1HG  LYS A  29      -6.647  13.801  -4.040  1.00 12.880          H  
ATOM    463 2HG  LYS A  29      -6.215  13.373  -5.690  1.00 12.880          H  
ATOM    464 1HD  LYS A  29      -7.174  11.382  -4.752  1.00 12.880          H  
ATOM    465 2HD  LYS A  29      -5.447  11.103  -4.878  1.00 12.880          H  
ATOM    466 1HE  LYS A  29      -5.160  11.555  -2.470  1.00 12.880          H  
ATOM    467 2HE  LYS A  29      -6.888  11.926  -2.336  1.00 12.880          H  
ATOM    468 1HZ  LYS A  29      -6.405   9.653  -1.667  1.00 12.880          H  
ATOM    469 2HZ  LYS A  29      -7.354   9.618  -3.009  1.00 12.880          H  
ATOM    470 3HZ  LYS A  29      -5.753   9.270  -3.127  1.00 12.880          H  
ATOM    471  N   ILE A  30      -1.754  14.988  -4.450  1.00  6.520          N  
ATOM    472  CA  ILE A  30      -0.615  15.324  -3.556  1.00  6.290          C  
ATOM    473  C   ILE A  30      -0.276  16.809  -3.457  1.00  6.650          C  
ATOM    474  O   ILE A  30       0.047  17.312  -2.356  1.00  7.030          O  
ATOM    475  CB  ILE A  30       0.692  14.559  -3.872  1.00  8.900          C  
ATOM    476  CG1 ILE A  30       0.523  13.058  -3.654  1.00  8.900          C  
ATOM    477  CG2 ILE A  30       1.837  15.093  -2.974  1.00  8.900          C  
ATOM    478  CD1 ILE A  30       0.152  12.586  -2.212  1.00  8.900          C  
ATOM    479  H   ILE A  30      -1.680  14.364  -5.268  1.00  7.820          H  
ATOM    480  HA  ILE A  30      -0.904  15.031  -2.559  1.00  7.550          H  
ATOM    481  HB  ILE A  30       0.947  14.698  -4.914  1.00 10.680          H  
ATOM    482 1HG1 ILE A  30      -0.208  12.748  -4.357  1.00 10.680          H  
ATOM    483 2HG1 ILE A  30       1.442  12.559  -3.909  1.00 10.680          H  
ATOM    484 1HG2 ILE A  30       2.756  14.578  -3.166  1.00 10.680          H  
ATOM    485 2HG2 ILE A  30       1.997  16.142  -3.161  1.00 10.680          H  
ATOM    486 3HG2 ILE A  30       1.580  14.955  -1.949  1.00 10.680          H  
ATOM    487 1HD1 ILE A  30       0.068  11.503  -2.199  1.00 10.680          H  
ATOM    488 2HD1 ILE A  30       0.925  12.872  -1.508  1.00 10.680          H  
ATOM    489 3HD1 ILE A  30      -0.791  13.001  -1.893  1.00 10.680          H  
ATOM    490  N   GLN A  31      -0.331  17.513  -4.581  1.00  6.750          N  
ATOM    491  CA  GLN A  31       0.053  18.913  -4.583  1.00  7.310          C  
ATOM    492  C   GLN A  31      -0.704  19.726  -3.525  1.00  8.180          C  
ATOM    493  O   GLN A  31      -0.112  20.629  -2.935  1.00  8.530          O  
ATOM    494  CB  GLN A  31      -0.102  19.517  -5.979  1.00 10.010          C  
ATOM    495  CG  GLN A  31       0.466  20.927  -6.096  1.00 10.010          C  
ATOM    496  CD  GLN A  31      -0.535  22.009  -5.737  1.00 10.010          C  
ATOM    497  OE1 GLN A  31      -1.734  21.893  -6.027  1.00 10.010          O  
ATOM    498  NE2 GLN A  31      -0.047  23.059  -5.092  1.00 10.010          N  
ATOM    499  H   GLN A  31      -0.624  17.053  -5.437  1.00  8.100          H  
ATOM    500  HA  GLN A  31       1.112  18.965  -4.331  1.00  8.770          H  
ATOM    501 1HB  GLN A  31       0.405  18.881  -6.704  1.00 12.010          H  
ATOM    502 2HB  GLN A  31      -1.161  19.540  -6.248  1.00 12.010          H  
ATOM    503 1HG  GLN A  31       1.301  21.011  -5.397  1.00 12.010          H  
ATOM    504 2HG  GLN A  31       0.819  21.098  -7.107  1.00 12.010          H  
ATOM    505 1HE2 GLN A  31      -0.658  23.799  -4.803  1.00 12.010          H  
ATOM    506 2HE2 GLN A  31       0.922  23.101  -4.864  1.00 12.010          H  
ATOM    507  N   ASP A  32      -1.998  19.455  -3.301  1.00  8.640          N  
ATOM    508  CA  ASP A  32      -2.723  20.181  -2.259  1.00  9.610          C  
ATOM    509  C   ASP A  32      -2.788  19.399  -0.932  1.00  9.730          C  
ATOM    510  O   ASP A  32      -2.794  20.004   0.141  1.00 10.490          O  
ATOM    511  CB  ASP A  32      -4.149  20.535  -2.685  1.00 13.070          C  
ATOM    512  CG  ASP A  32      -4.238  21.507  -3.861  1.00 13.070          C  
ATOM    513  OD1 ASP A  32      -3.579  22.527  -3.848  1.00 13.070          O  
ATOM    514  OD2 ASP A  32      -5.054  21.270  -4.724  1.00 13.070          O  
ATOM    515  H   ASP A  32      -2.470  18.739  -3.839  1.00 10.370          H  
ATOM    516  HA  ASP A  32      -2.197  21.115  -2.068  1.00 11.530          H  
ATOM    517 1HB  ASP A  32      -4.672  19.617  -2.959  1.00 15.680          H  
ATOM    518 2HB  ASP A  32      -4.680  20.965  -1.836  1.00 15.680          H  
ATOM    519  N   LYS A  33      -2.857  18.056  -0.996  1.00  9.120          N  
ATOM    520  CA  LYS A  33      -2.985  17.204   0.195  1.00  9.430          C  
ATOM    521  C   LYS A  33      -1.802  17.280   1.142  1.00  9.180          C  
ATOM    522  O   LYS A  33      -1.972  17.420   2.354  1.00  9.830          O  
ATOM    523  CB  LYS A  33      -3.147  15.736  -0.209  1.00 13.080          C  
ATOM    524  CG  LYS A  33      -3.267  14.748   0.952  1.00 13.080          C  
ATOM    525  CD  LYS A  33      -3.406  13.309   0.442  1.00 13.080          C  
ATOM    526  CE  LYS A  33      -3.566  12.305   1.599  1.00 13.080          C  
ATOM    527  NZ  LYS A  33      -2.285  12.118   2.405  1.00 13.080          N  
ATOM    528  H   LYS A  33      -2.852  17.579  -1.898  1.00 10.940          H  
ATOM    529  HA  LYS A  33      -3.873  17.522   0.742  1.00 11.320          H  
ATOM    530 1HB  LYS A  33      -4.030  15.629  -0.838  1.00 15.690          H  
ATOM    531 2HB  LYS A  33      -2.290  15.437  -0.795  1.00 15.690          H  
ATOM    532 1HG  LYS A  33      -2.377  14.805   1.581  1.00 15.690          H  
ATOM    533 2HG  LYS A  33      -4.135  15.006   1.557  1.00 15.690          H  
ATOM    534 1HD  LYS A  33      -4.270  13.237  -0.221  1.00 15.690          H  
ATOM    535 2HD  LYS A  33      -2.514  13.047  -0.124  1.00 15.690          H  
ATOM    536 1HE  LYS A  33      -4.349  12.663   2.265  1.00 15.690          H  
ATOM    537 2HE  LYS A  33      -3.866  11.342   1.188  1.00 15.690          H  
ATOM    538 1HZ  LYS A  33      -2.443  11.460   3.145  1.00 15.690          H  
ATOM    539 2HZ  LYS A  33      -1.529  11.775   1.824  1.00 15.690          H  
ATOM    540 3HZ  LYS A  33      -1.967  13.004   2.820  1.00 15.690          H  
ATOM    541  N   GLU A  34      -0.603  17.117   0.586  1.00  8.350          N  
ATOM    542  CA  GLU A  34       0.617  17.105   1.372  1.00  8.190          C  
ATOM    543  C   GLU A  34       1.340  18.422   1.181  1.00  8.250          C  
ATOM    544  O   GLU A  34       2.022  18.913   2.087  1.00  8.470          O  
ATOM    545  CB  GLU A  34       1.532  15.963   0.949  1.00 11.530          C  
ATOM    546  CG  GLU A  34       0.952  14.563   1.097  1.00 11.530          C  
ATOM    547  CD  GLU A  34       0.686  14.169   2.519  1.00 11.530          C  
ATOM    548  OE1 GLU A  34       1.293  14.729   3.395  1.00 11.530          O  
ATOM    549  OE2 GLU A  34      -0.149  13.297   2.732  1.00 11.530          O  
ATOM    550  H   GLU A  34      -0.537  17.029  -0.424  1.00 10.020          H  
ATOM    551  HA  GLU A  34       0.364  16.995   2.427  1.00  9.830          H  
ATOM    552 1HB  GLU A  34       1.776  16.105  -0.083  1.00 13.840          H  
ATOM    553 2HB  GLU A  34       2.462  16.009   1.513  1.00 13.840          H  
ATOM    554 1HG  GLU A  34       0.022  14.507   0.531  1.00 13.840          H  
ATOM    555 2HG  GLU A  34       1.652  13.857   0.661  1.00 13.840          H  
ATOM    556  N   GLY A  35       1.181  19.001  -0.007  1.00  8.190          N  
ATOM    557  CA  GLY A  35       1.861  20.236  -0.324  1.00  8.430          C  
ATOM    558  C   GLY A  35       3.171  19.980  -1.042  1.00  7.800          C  
ATOM    559  O   GLY A  35       4.133  20.728  -0.863  1.00  8.110          O  
ATOM    560  H   GLY A  35       0.624  18.540  -0.726  1.00  9.830          H  
ATOM    561 1HA  GLY A  35       1.217  20.855  -0.945  1.00 10.120          H  
ATOM    562 2HA  GLY A  35       2.047  20.796   0.591  1.00 10.120          H  
ATOM    563  N   ILE A  36       3.244  18.881  -1.799  1.00  7.070          N  
ATOM    564  CA  ILE A  36       4.485  18.612  -2.519  1.00  6.610          C  
ATOM    565  C   ILE A  36       4.290  19.004  -3.981  1.00  6.450          C  
ATOM    566  O   ILE A  36       3.541  18.331  -4.679  1.00  6.090          O  
ATOM    567  CB  ILE A  36       4.853  17.107  -2.513  1.00  9.440          C  
ATOM    568  CG1 ILE A  36       4.851  16.530  -1.087  1.00  9.440          C  
ATOM    569  CG2 ILE A  36       6.212  16.857  -3.197  1.00  9.440          C  
ATOM    570  CD1 ILE A  36       5.764  17.164  -0.069  1.00  9.440          C  
ATOM    571  H   ILE A  36       2.406  18.301  -1.904  1.00  8.480          H  
ATOM    572  HA  ILE A  36       5.288  19.172  -2.067  1.00  7.930          H  
ATOM    573  HB  ILE A  36       4.131  16.576  -3.071  1.00 11.330          H  
ATOM    574 1HG1 ILE A  36       3.853  16.603  -0.708  1.00 11.330          H  
ATOM    575 2HG1 ILE A  36       5.111  15.488  -1.173  1.00 11.330          H  
ATOM    576 1HG2 ILE A  36       6.425  15.788  -3.206  1.00 11.330          H  
ATOM    577 2HG2 ILE A  36       6.192  17.222  -4.224  1.00 11.330          H  
ATOM    578 3HG2 ILE A  36       6.995  17.373  -2.662  1.00 11.330          H  
ATOM    579 1HD1 ILE A  36       5.648  16.646   0.881  1.00 11.330          H  
ATOM    580 2HD1 ILE A  36       6.787  17.084  -0.388  1.00 11.330          H  
ATOM    581 3HD1 ILE A  36       5.505  18.212   0.063  1.00 11.330          H  
ATOM    582  N   PRO A  37       4.919  20.065  -4.495  1.00  6.920          N  
ATOM    583  CA  PRO A  37       4.790  20.452  -5.876  1.00  7.110          C  
ATOM    584  C   PRO A  37       5.599  19.401  -6.626  1.00  6.400          C  
ATOM    585  O   PRO A  37       6.633  19.001  -6.090  1.00  6.130          O  
ATOM    586  CB  PRO A  37       5.391  21.865  -5.890  1.00 10.670          C  
ATOM    587  CG  PRO A  37       6.400  21.857  -4.760  1.00 10.670          C  
ATOM    588  CD  PRO A  37       5.820  20.914  -3.699  1.00 10.670          C  
ATOM    589  HA  PRO A  37       3.722  20.435  -6.138  1.00  8.530          H  
ATOM    590 1HB  PRO A  37       5.862  22.079  -6.864  1.00 12.800          H  
ATOM    591 2HB  PRO A  37       4.596  22.614  -5.746  1.00 12.800          H  
ATOM    592 1HG  PRO A  37       7.361  21.521  -5.143  1.00 12.800          H  
ATOM    593 2HG  PRO A  37       6.551  22.879  -4.376  1.00 12.800          H  
ATOM    594 1HD  PRO A  37       6.644  20.326  -3.278  1.00 12.800          H  
ATOM    595 2HD  PRO A  37       5.266  21.475  -2.933  1.00 12.800          H  
ATOM    596  N   PRO A  38       5.272  19.077  -7.889  1.00  6.390          N  
ATOM    597  CA  PRO A  38       5.947  18.097  -8.748  1.00  6.020          C  
ATOM    598  C   PRO A  38       7.469  18.212  -8.782  1.00  6.620          C  
ATOM    599  O   PRO A  38       8.175  17.206  -8.867  1.00  6.570          O  
ATOM    600  CB  PRO A  38       5.354  18.415 -10.122  1.00  9.030          C  
ATOM    601  CG  PRO A  38       4.791  19.829  -9.987  1.00  9.030          C  
ATOM    602  CD  PRO A  38       4.262  19.876  -8.586  1.00  9.030          C  
ATOM    603  HA  PRO A  38       5.650  17.083  -8.436  1.00  7.220          H  
ATOM    604 1HB  PRO A  38       6.143  18.347 -10.899  1.00 10.840          H  
ATOM    605 2HB  PRO A  38       4.613  17.653 -10.378  1.00 10.840          H  
ATOM    606 1HG  PRO A  38       5.597  20.567 -10.172  1.00 10.840          H  
ATOM    607 2HG  PRO A  38       4.034  20.029 -10.737  1.00 10.840          H  
ATOM    608 1HD  PRO A  38       4.237  20.919  -8.270  1.00 10.840          H  
ATOM    609 2HD  PRO A  38       3.278  19.393  -8.508  1.00 10.840          H  
ATOM    610  N   ASP A  39       7.980  19.437  -8.653  1.00  7.420          N  
ATOM    611  CA  ASP A  39       9.407  19.726  -8.680  1.00  8.250          C  
ATOM    612  C   ASP A  39      10.179  18.981  -7.599  1.00  8.110          C  
ATOM    613  O   ASP A  39      11.392  18.787  -7.696  1.00  8.790          O  
ATOM    614  CB  ASP A  39       9.620  21.219  -8.456  1.00 11.220          C  
ATOM    615  CG  ASP A  39       9.150  22.093  -9.609  1.00 11.220          C  
ATOM    616  OD1 ASP A  39       8.884  21.594 -10.675  1.00 11.220          O  
ATOM    617  OD2 ASP A  39       9.036  23.267  -9.387  1.00 11.220          O  
ATOM    618  H   ASP A  39       7.364  20.236  -8.614  1.00  8.900          H  
ATOM    619  HA  ASP A  39       9.799  19.437  -9.655  1.00  9.900          H  
ATOM    620 1HB  ASP A  39       9.089  21.521  -7.552  1.00 13.460          H  
ATOM    621 2HB  ASP A  39      10.680  21.406  -8.288  1.00 13.460          H  
ATOM    622  N   GLN A  40       9.475  18.639  -6.529  1.00  7.450          N  
ATOM    623  CA  GLN A  40      10.031  17.995  -5.365  1.00  7.490          C  
ATOM    624  C   GLN A  40       9.766  16.498  -5.302  1.00  6.690          C  
ATOM    625  O   GLN A  40      10.000  15.870  -4.270  1.00  6.970          O  
ATOM    626  CB  GLN A  40       9.487  18.675  -4.122  1.00 10.470          C  
ATOM    627  CG  GLN A  40       9.825  20.133  -4.031  1.00 10.470          C  
ATOM    628  CD  GLN A  40      11.299  20.395  -4.012  1.00 10.470          C  
ATOM    629  OE1 GLN A  40      12.065  19.795  -3.239  1.00 10.470          O  
ATOM    630  NE2 GLN A  40      11.722  21.307  -4.877  1.00 10.470          N  
ATOM    631  H   GLN A  40       8.465  18.803  -6.538  1.00  8.940          H  
ATOM    632  HA  GLN A  40      11.113  18.127  -5.391  1.00  8.990          H  
ATOM    633 1HB  GLN A  40       8.406  18.594  -4.123  1.00 12.560          H  
ATOM    634 2HB  GLN A  40       9.856  18.186  -3.266  1.00 12.560          H  
ATOM    635 1HG  GLN A  40       9.422  20.628  -4.902  1.00 12.560          H  
ATOM    636 2HG  GLN A  40       9.385  20.546  -3.125  1.00 12.560          H  
ATOM    637 1HE2 GLN A  40      12.693  21.544  -4.930  1.00 12.560          H  
ATOM    638 2HE2 GLN A  40      11.070  21.766  -5.482  1.00 12.560          H  
ATOM    639  N   GLN A  41       9.231  15.912  -6.364  1.00  5.840          N  
ATOM    640  CA  GLN A  41       8.971  14.486  -6.314  1.00  5.120          C  
ATOM    641  C   GLN A  41      10.154  13.621  -6.693  1.00  5.050          C  
ATOM    642  O   GLN A  41      10.653  13.679  -7.816  1.00  5.290          O  
ATOM    643  CB  GLN A  41       7.846  14.116  -7.263  1.00  7.460          C  
ATOM    644  CG  GLN A  41       7.528  12.610  -7.291  1.00  7.460          C  
ATOM    645  CD  GLN A  41       6.412  12.284  -8.213  1.00  7.460          C  
ATOM    646  OE1 GLN A  41       5.496  11.563  -7.852  1.00  7.460          O  
ATOM    647  NE2 GLN A  41       6.452  12.802  -9.413  1.00  7.460          N  
ATOM    648  H   GLN A  41       9.017  16.450  -7.210  1.00  7.010          H  
ATOM    649  HA  GLN A  41       8.677  14.230  -5.298  1.00  6.140          H  
ATOM    650 1HB  GLN A  41       6.961  14.661  -6.971  1.00  8.950          H  
ATOM    651 2HB  GLN A  41       8.108  14.447  -8.266  1.00  8.950          H  
ATOM    652 1HG  GLN A  41       8.399  12.043  -7.626  1.00  8.950          H  
ATOM    653 2HG  GLN A  41       7.241  12.301  -6.289  1.00  8.950          H  
ATOM    654 1HE2 GLN A  41       5.716  12.611 -10.066  1.00  8.950          H  
ATOM    655 2HE2 GLN A  41       7.212  13.397  -9.668  1.00  8.950          H  
ATOM    656  N   ARG A  42      10.546  12.749  -5.777  1.00  5.160          N  
ATOM    657  CA  ARG A  42      11.610  11.796  -6.046  1.00  5.470          C  
ATOM    658  C   ARG A  42      11.236  10.443  -5.461  1.00  5.400          C  
ATOM    659  O   ARG A  42      11.064  10.308  -4.242  1.00  5.820          O  
ATOM    660  CB  ARG A  42      12.932  12.239  -5.445  1.00  7.530          C  
ATOM    661  CG  ARG A  42      13.495  13.541  -5.998  1.00  7.530          C  
ATOM    662  CD  ARG A  42      14.845  13.835  -5.457  1.00  7.530          C  
ATOM    663  NE  ARG A  42      14.816  14.124  -4.020  1.00  7.530          N  
ATOM    664  CZ  ARG A  42      15.900  14.218  -3.222  1.00  7.530          C  
ATOM    665  NH1 ARG A  42      17.112  14.036  -3.718  1.00  7.530          N  
ATOM    666  NH2 ARG A  42      15.759  14.503  -1.942  1.00  7.530          N  
ATOM    667  H   ARG A  42      10.111  12.778  -4.866  1.00  6.190          H  
ATOM    668  HA  ARG A  42      11.728  11.690  -7.125  1.00  6.560          H  
ATOM    669 1HB  ARG A  42      12.827  12.334  -4.378  1.00  9.040          H  
ATOM    670 2HB  ARG A  42      13.678  11.467  -5.621  1.00  9.040          H  
ATOM    671 1HG  ARG A  42      13.547  13.489  -7.084  1.00  9.040          H  
ATOM    672 2HG  ARG A  42      12.838  14.363  -5.703  1.00  9.040          H  
ATOM    673 1HD  ARG A  42      15.487  12.974  -5.625  1.00  9.040          H  
ATOM    674 2HD  ARG A  42      15.249  14.704  -5.972  1.00  9.040          H  
ATOM    675  HE  ARG A  42      13.893  14.242  -3.579  1.00  9.040          H  
ATOM    676 1HH1 ARG A  42      17.234  13.820  -4.695  1.00  9.040          H  
ATOM    677 2HH1 ARG A  42      17.920  14.111  -3.116  1.00  9.040          H  
ATOM    678 1HH2 ARG A  42      14.825  14.695  -1.540  1.00  9.040          H  
ATOM    679 2HH2 ARG A  42      16.564  14.584  -1.346  1.00  9.040          H  
ATOM    680  N   LEU A  43      11.108   9.435  -6.323  1.00  5.250          N  
ATOM    681  CA  LEU A  43      10.733   8.106  -5.854  1.00  5.620          C  
ATOM    682  C   LEU A  43      11.104   7.019  -6.846  1.00  6.360          C  
ATOM    683  O   LEU A  43      11.204   7.272  -8.060  1.00  6.590          O  
ATOM    684  CB  LEU A  43       9.225   8.050  -5.567  1.00  7.720          C  
ATOM    685  CG  LEU A  43       8.260   8.259  -6.764  1.00  7.720          C  
ATOM    686  CD1 LEU A  43       7.860   6.891  -7.372  1.00  7.720          C  
ATOM    687  CD2 LEU A  43       7.051   9.004  -6.291  1.00  7.720          C  
ATOM    688  H   LEU A  43      11.266   9.598  -7.309  1.00  6.300          H  
ATOM    689  HA  LEU A  43      11.264   7.909  -4.922  1.00  6.740          H  
ATOM    690 1HB  LEU A  43       8.998   7.079  -5.122  1.00  9.260          H  
ATOM    691 2HB  LEU A  43       9.005   8.804  -4.826  1.00  9.260          H  
ATOM    692  HG  LEU A  43       8.759   8.844  -7.540  1.00  9.260          H  
ATOM    693 1HD1 LEU A  43       7.190   7.073  -8.191  1.00  9.260          H  
ATOM    694 2HD1 LEU A  43       8.709   6.341  -7.742  1.00  9.260          H  
ATOM    695 3HD1 LEU A  43       7.359   6.292  -6.618  1.00  9.260          H  
ATOM    696 1HD2 LEU A  43       6.369   9.172  -7.117  1.00  9.260          H  
ATOM    697 2HD2 LEU A  43       6.565   8.414  -5.530  1.00  9.260          H  
ATOM    698 3HD2 LEU A  43       7.352   9.959  -5.879  1.00  9.260          H  
ATOM    699  N   ILE A  44      11.242   5.805  -6.315  1.00  6.970          N  
ATOM    700  CA  ILE A  44      11.462   4.597  -7.092  1.00  7.860          C  
ATOM    701  C   ILE A  44      10.310   3.627  -6.867  1.00  8.580          C  
ATOM    702  O   ILE A  44       9.942   3.339  -5.726  1.00  8.670          O  
ATOM    703  CB  ILE A  44      12.814   3.934  -6.742  1.00 10.650          C  
ATOM    704  CG1 ILE A  44      13.959   4.928  -7.084  1.00 10.650          C  
ATOM    705  CG2 ILE A  44      12.977   2.594  -7.511  1.00 10.650          C  
ATOM    706  CD1 ILE A  44      15.325   4.531  -6.577  1.00 10.650          C  
ATOM    707  H   ILE A  44      11.155   5.717  -5.308  1.00  8.360          H  
ATOM    708  HA  ILE A  44      11.478   4.869  -8.139  1.00  9.430          H  
ATOM    709  HB  ILE A  44      12.853   3.738  -5.673  1.00 12.780          H  
ATOM    710 1HG1 ILE A  44      14.008   5.034  -8.168  1.00 12.780          H  
ATOM    711 2HG1 ILE A  44      13.722   5.893  -6.656  1.00 12.780          H  
ATOM    712 1HG2 ILE A  44      13.919   2.125  -7.263  1.00 12.780          H  
ATOM    713 2HG2 ILE A  44      12.175   1.910  -7.252  1.00 12.780          H  
ATOM    714 3HG2 ILE A  44      12.951   2.792  -8.566  1.00 12.780          H  
ATOM    715 1HD1 ILE A  44      16.047   5.296  -6.865  1.00 12.780          H  
ATOM    716 2HD1 ILE A  44      15.302   4.448  -5.490  1.00 12.780          H  
ATOM    717 3HD1 ILE A  44      15.629   3.583  -7.004  1.00 12.780          H  
ATOM    718  N   PHE A  45       9.740   3.141  -7.955  1.00  9.280          N  
ATOM    719  CA  PHE A  45       8.617   2.221  -7.905  1.00 10.190          C  
ATOM    720  C   PHE A  45       8.804   1.099  -8.901  1.00 11.120          C  
ATOM    721  O   PHE A  45       9.186   1.322 -10.048  1.00 11.290          O  
ATOM    722  CB  PHE A  45       7.321   2.949  -8.183  1.00 13.900          C  
ATOM    723  CG  PHE A  45       6.142   2.109  -8.133  1.00 13.900          C  
ATOM    724  CD1 PHE A  45       5.615   1.792  -6.934  1.00 13.900          C  
ATOM    725  CD2 PHE A  45       5.539   1.637  -9.283  1.00 13.900          C  
ATOM    726  CE1 PHE A  45       4.502   1.026  -6.833  1.00 13.900          C  
ATOM    727  CE2 PHE A  45       4.414   0.854  -9.191  1.00 13.900          C  
ATOM    728  CZ  PHE A  45       3.898   0.556  -7.957  1.00 13.900          C  
ATOM    729  H   PHE A  45      10.131   3.435  -8.856  1.00 11.140          H  
ATOM    730  HA  PHE A  45       8.568   1.786  -6.907  1.00 12.230          H  
ATOM    731 1HB  PHE A  45       7.206   3.758  -7.469  1.00 16.680          H  
ATOM    732 2HB  PHE A  45       7.357   3.367  -9.143  1.00 16.680          H  
ATOM    733  HD1 PHE A  45       6.101   2.171  -6.051  1.00 16.680          H  
ATOM    734  HD2 PHE A  45       5.967   1.888 -10.259  1.00 16.680          H  
ATOM    735  HE1 PHE A  45       4.083   0.791  -5.858  1.00 16.680          H  
ATOM    736  HE2 PHE A  45       3.934   0.474 -10.078  1.00 16.680          H  
ATOM    737  HZ  PHE A  45       3.007  -0.046  -7.859  1.00 16.680          H  
ATOM    738  N   ALA A  46       8.597  -0.132  -8.444  1.00 11.870          N  
ATOM    739  CA  ALA A  46       8.776  -1.313  -9.280  1.00 12.900          C  
ATOM    740  C   ALA A  46      10.207  -1.360  -9.832  1.00 12.880          C  
ATOM    741  O   ALA A  46      10.448  -1.843 -10.937  1.00 13.470          O  
ATOM    742  CB  ALA A  46       7.752  -1.324 -10.419  1.00 17.650          C  
ATOM    743  H   ALA A  46       8.295  -0.258  -7.487  1.00 14.240          H  
ATOM    744  HA  ALA A  46       8.623  -2.197  -8.660  1.00 15.480          H  
ATOM    745 1HB  ALA A  46       7.887  -2.225 -11.014  1.00 21.180          H  
ATOM    746 2HB  ALA A  46       6.746  -1.314 -10.001  1.00 21.180          H  
ATOM    747 3HB  ALA A  46       7.877  -0.454 -11.066  1.00 21.180          H  
ATOM    748  N   GLY A  47      11.163  -0.852  -9.042  1.00 12.340          N  
ATOM    749  CA  GLY A  47      12.576  -0.834  -9.399  1.00 12.480          C  
ATOM    750  C   GLY A  47      13.008   0.317 -10.318  1.00 12.010          C  
ATOM    751  O   GLY A  47      14.192   0.423 -10.646  1.00 12.250          O  
ATOM    752  H   GLY A  47      10.906  -0.496  -8.132  1.00 14.810          H  
ATOM    753 1HA  GLY A  47      13.165  -0.792  -8.483  1.00 14.980          H  
ATOM    754 2HA  GLY A  47      12.826  -1.778  -9.880  1.00 14.980          H  
ATOM    755  N   LYS A  48      12.087   1.194 -10.719  1.00 11.530          N  
ATOM    756  CA  LYS A  48      12.436   2.275 -11.638  1.00 11.280          C  
ATOM    757  C   LYS A  48      12.160   3.676 -11.113  1.00 10.260          C  
ATOM    758  O   LYS A  48      11.306   3.892 -10.255  1.00  9.730          O  
ATOM    759  CB  LYS A  48      11.661   2.110 -12.929  1.00 15.890          C  
ATOM    760  CG  LYS A  48      11.869   0.790 -13.691  1.00 15.890          C  
ATOM    761  CD  LYS A  48      13.279   0.658 -14.269  1.00 15.890          C  
ATOM    762  CE  LYS A  48      13.407  -0.606 -15.113  1.00 15.890          C  
ATOM    763  NZ  LYS A  48      14.791  -0.787 -15.650  1.00 15.890          N  
ATOM    764  H   LYS A  48      11.109   1.077 -10.439  1.00 13.840          H  
ATOM    765  HA  LYS A  48      13.502   2.221 -11.845  1.00 13.540          H  
ATOM    766 1HB  LYS A  48      10.613   2.182 -12.676  1.00 19.070          H  
ATOM    767 2HB  LYS A  48      11.897   2.933 -13.593  1.00 19.070          H  
ATOM    768 1HG  LYS A  48      11.676  -0.046 -13.015  1.00 19.070          H  
ATOM    769 2HG  LYS A  48      11.150   0.736 -14.507  1.00 19.070          H  
ATOM    770 1HD  LYS A  48      13.509   1.529 -14.884  1.00 19.070          H  
ATOM    771 2HD  LYS A  48      14.004   0.599 -13.458  1.00 19.070          H  
ATOM    772 1HE  LYS A  48      13.152  -1.467 -14.497  1.00 19.070          H  
ATOM    773 2HE  LYS A  48      12.709  -0.549 -15.949  1.00 19.070          H  
ATOM    774 1HZ  LYS A  48      14.832  -1.635 -16.200  1.00 19.070          H  
ATOM    775 2HZ  LYS A  48      15.036   0.002 -16.234  1.00 19.070          H  
ATOM    776 3HZ  LYS A  48      15.445  -0.852 -14.882  1.00 19.070          H  
ATOM    777  N   GLN A  49      12.886   4.658 -11.634  1.00 10.120          N  
ATOM    778  CA  GLN A  49      12.580   6.035 -11.273  1.00  9.330          C  
ATOM    779  C   GLN A  49      11.342   6.486 -12.032  1.00  9.440          C  
ATOM    780  O   GLN A  49      11.195   6.192 -13.224  1.00 10.130          O  
ATOM    781  CB  GLN A  49      13.746   6.972 -11.574  1.00 13.380          C  
ATOM    782  CG  GLN A  49      13.495   8.400 -11.110  1.00 13.380          C  
ATOM    783  CD  GLN A  49      14.673   9.281 -11.281  1.00 13.380          C  
ATOM    784  OE1 GLN A  49      15.632   8.929 -11.970  1.00 13.380          O  
ATOM    785  NE2 GLN A  49      14.629  10.449 -10.650  1.00 13.380          N  
ATOM    786  H   GLN A  49      13.614   4.453 -12.306  1.00 12.140          H  
ATOM    787  HA  GLN A  49      12.361   6.086 -10.205  1.00 11.200          H  
ATOM    788 1HB  GLN A  49      14.646   6.608 -11.080  1.00 16.050          H  
ATOM    789 2HB  GLN A  49      13.936   6.990 -12.646  1.00 16.050          H  
ATOM    790 1HG  GLN A  49      12.679   8.831 -11.696  1.00 16.050          H  
ATOM    791 2HG  GLN A  49      13.224   8.384 -10.051  1.00 16.050          H  
ATOM    792 1HE2 GLN A  49      15.397  11.087 -10.726  1.00 16.050          H  
ATOM    793 2HE2 GLN A  49      13.826  10.694 -10.101  1.00 16.050          H  
ATOM    794  N   LEU A  50      10.428   7.152 -11.335  1.00  8.950          N  
ATOM    795  CA  LEU A  50       9.217   7.663 -11.990  1.00  9.320          C  
ATOM    796  C   LEU A  50       9.228   9.189 -12.077  1.00  9.410          C  
ATOM    797  O   LEU A  50       9.792   9.862 -11.215  1.00  8.910          O  
ATOM    798  CB  LEU A  50       7.959   7.171 -11.282  1.00 12.900          C  
ATOM    799  CG  LEU A  50       7.443   5.692 -11.599  1.00 12.900          C  
ATOM    800  CD1 LEU A  50       8.491   4.648 -11.257  1.00 12.900          C  
ATOM    801  CD2 LEU A  50       6.217   5.421 -10.778  1.00 12.900          C  
ATOM    802  H   LEU A  50      10.604   7.314 -10.334  1.00 10.740          H  
ATOM    803  HA  LEU A  50       9.192   7.281 -13.009  1.00 11.180          H  
ATOM    804 1HB  LEU A  50       8.131   7.244 -10.225  1.00 15.480          H  
ATOM    805 2HB  LEU A  50       7.172   7.853 -11.551  1.00 15.480          H  
ATOM    806  HG  LEU A  50       7.201   5.595 -12.653  1.00 15.480          H  
ATOM    807 1HD1 LEU A  50       8.102   3.645 -11.456  1.00 15.480          H  
ATOM    808 2HD1 LEU A  50       9.360   4.780 -11.850  1.00 15.480          H  
ATOM    809 3HD1 LEU A  50       8.762   4.728 -10.211  1.00 15.480          H  
ATOM    810 1HD2 LEU A  50       5.879   4.419 -10.980  1.00 15.480          H  
ATOM    811 2HD2 LEU A  50       6.462   5.508  -9.737  1.00 15.480          H  
ATOM    812 3HD2 LEU A  50       5.431   6.121 -11.025  1.00 15.480          H  
ATOM    813  N   GLU A  51       8.583   9.738 -13.111  1.00 10.270          N  
ATOM    814  CA  GLU A  51       8.527  11.191 -13.306  1.00 10.760          C  
ATOM    815  C   GLU A  51       7.086  11.716 -13.451  1.00 10.650          C  
ATOM    816  O   GLU A  51       6.210  11.042 -14.002  1.00 10.660          O  
ATOM    817  CB  GLU A  51       9.348  11.565 -14.549  1.00 14.870          C  
ATOM    818  CG  GLU A  51      10.837  11.223 -14.501  1.00 14.870          C  
ATOM    819  CD  GLU A  51      11.529  11.536 -15.825  1.00 14.870          C  
ATOM    820  OE1 GLU A  51      10.857  11.996 -16.730  1.00 14.870          O  
ATOM    821  OE2 GLU A  51      12.706  11.285 -15.945  1.00 14.870          O  
ATOM    822  H   GLU A  51       8.132   9.132 -13.779  1.00 12.320          H  
ATOM    823  HA  GLU A  51       8.974  11.676 -12.437  1.00 12.910          H  
ATOM    824 1HB  GLU A  51       8.972  11.063 -15.393  1.00 17.840          H  
ATOM    825 2HB  GLU A  51       9.251  12.637 -14.737  1.00 17.840          H  
ATOM    826 1HG  GLU A  51      11.310  11.785 -13.697  1.00 17.840          H  
ATOM    827 2HG  GLU A  51      10.953  10.161 -14.284  1.00 17.840          H  
ATOM    828  N   ASP A  52       6.861  12.954 -12.996  1.00 10.850          N  
ATOM    829  CA  ASP A  52       5.566  13.644 -13.034  1.00 11.040          C  
ATOM    830  C   ASP A  52       5.063  13.903 -14.444  1.00 11.690          C  
ATOM    831  O   ASP A  52       3.863  13.791 -14.746  1.00 11.890          O  
ATOM    832  CB  ASP A  52       5.753  14.994 -12.343  1.00 15.380          C  
ATOM    833  CG  ASP A  52       6.902  15.749 -13.000  1.00 15.380          C  
ATOM    834  OD1 ASP A  52       7.758  15.059 -13.557  1.00 15.380          O  
ATOM    835  OD2 ASP A  52       6.933  16.946 -12.985  1.00 15.380          O  
ATOM    836  H   ASP A  52       7.651  13.491 -12.637  1.00 13.020          H  
ATOM    837  HA  ASP A  52       4.831  13.039 -12.499  1.00 13.250          H  
ATOM    838 1HB  ASP A  52       4.871  15.583 -12.462  1.00 18.460          H  
ATOM    839 2HB  ASP A  52       5.931  14.876 -11.276  1.00 18.460          H  
ATOM    840  N   GLY A  53       6.012  14.126 -15.333  1.00 12.210          N  
ATOM    841  CA  GLY A  53       5.735  14.437 -16.718  1.00 13.000          C  
ATOM    842  C   GLY A  53       5.358  13.238 -17.582  1.00 13.020          C  
ATOM    843  O   GLY A  53       5.062  13.410 -18.762  1.00 13.870          O  
ATOM    844  H   GLY A  53       6.963  14.222 -14.960  1.00 14.650          H  
ATOM    845 1HA  GLY A  53       4.932  15.173 -16.756  1.00 15.600          H  
ATOM    846 2HA  GLY A  53       6.613  14.920 -17.144  1.00 15.600          H  
ATOM    847  N   ARG A  54       5.373  12.019 -17.043  1.00 12.240          N  
ATOM    848  CA  ARG A  54       5.033  10.876 -17.890  1.00 12.440          C  
ATOM    849  C   ARG A  54       3.520  10.724 -18.018  1.00 11.790          C  
ATOM    850  O   ARG A  54       2.781  10.814 -17.021  1.00 10.860          O  
ATOM    851  CB  ARG A  54       5.590   9.585 -17.299  1.00 17.340          C  
ATOM    852  CG  ARG A  54       7.079   9.559 -17.088  1.00 17.340          C  
ATOM    853  CD  ARG A  54       7.877   9.675 -18.326  1.00 17.340          C  
ATOM    854  NE  ARG A  54       9.312   9.645 -18.047  1.00 17.340          N  
ATOM    855  CZ  ARG A  54      10.092   8.537 -18.013  1.00 17.340          C  
ATOM    856  NH1 ARG A  54       9.606   7.314 -18.247  1.00 17.340          N  
ATOM    857  NH2 ARG A  54      11.383   8.677 -17.742  1.00 17.340          N  
ATOM    858  H   ARG A  54       5.606  11.878 -16.053  1.00 14.690          H  
ATOM    859  HA  ARG A  54       5.440  11.034 -18.888  1.00 14.930          H  
ATOM    860 1HB  ARG A  54       5.143   9.437 -16.316  1.00 20.800          H  
ATOM    861 2HB  ARG A  54       5.308   8.737 -17.896  1.00 20.800          H  
ATOM    862 1HG  ARG A  54       7.300  10.398 -16.481  1.00 20.800          H  
ATOM    863 2HG  ARG A  54       7.363   8.644 -16.572  1.00 20.800          H  
ATOM    864 1HD  ARG A  54       7.642   8.868 -18.993  1.00 20.800          H  
ATOM    865 2HD  ARG A  54       7.663  10.622 -18.812  1.00 20.800          H  
ATOM    866  HE  ARG A  54       9.778  10.551 -17.842  1.00 20.800          H  
ATOM    867 1HH1 ARG A  54       8.606   7.146 -18.476  1.00 20.800          H  
ATOM    868 2HH1 ARG A  54      10.235   6.524 -18.224  1.00 20.800          H  
ATOM    869 1HH2 ARG A  54      11.776   9.613 -17.572  1.00 20.800          H  
ATOM    870 2HH2 ARG A  54      11.983   7.870 -17.705  1.00 20.800          H  
ATOM    871  N   THR A  55       3.016  10.400 -19.218  1.00 12.440          N  
ATOM    872  CA  THR A  55       1.586  10.129 -19.225  1.00 12.170          C  
ATOM    873  C   THR A  55       1.444   8.683 -18.852  1.00 11.730          C  
ATOM    874  O   THR A  55       2.442   8.006 -18.619  1.00 11.820          O  
ATOM    875  CB  THR A  55       0.837  10.481 -20.528  1.00 17.150          C  
ATOM    876  OG1 THR A  55      -0.571  10.399 -20.243  1.00 17.150          O  
ATOM    877  CG2 THR A  55       1.164   9.548 -21.691  1.00 17.150          C  
ATOM    878  H   THR A  55       3.591  10.330 -20.080  1.00 14.930          H  
ATOM    879  HA  THR A  55       1.105  10.718 -18.447  1.00 14.600          H  
ATOM    880  HB  THR A  55       1.088  11.507 -20.805  1.00 20.580          H  
ATOM    881  HG1 THR A  55      -1.045  11.043 -20.791  1.00 20.580          H  
ATOM    882 1HG2 THR A  55       0.596   9.851 -22.566  1.00 20.580          H  
ATOM    883 2HG2 THR A  55       2.201   9.604 -21.916  1.00 20.580          H  
ATOM    884 3HG2 THR A  55       0.917   8.536 -21.453  1.00 20.580          H  
ATOM    885  N   LEU A  56       0.245   8.165 -18.798  1.00 11.450          N  
ATOM    886  CA  LEU A  56       0.144   6.800 -18.296  1.00 11.270          C  
ATOM    887  C   LEU A  56       0.906   5.797 -19.170  1.00 11.900          C  
ATOM    888  O   LEU A  56       1.622   4.925 -18.684  1.00 11.960          O  
ATOM    889  CB  LEU A  56      -1.311   6.382 -18.181  1.00 15.850          C  
ATOM    890  CG  LEU A  56      -2.030   6.741 -16.857  1.00 15.850          C  
ATOM    891  CD1 LEU A  56      -2.110   8.263 -16.646  1.00 15.850          C  
ATOM    892  CD2 LEU A  56      -3.359   6.143 -16.878  1.00 15.850          C  
ATOM    893  H   LEU A  56      -0.554   8.740 -19.047  1.00 13.740          H  
ATOM    894  HA  LEU A  56       0.580   6.788 -17.307  1.00 13.520          H  
ATOM    895 1HB  LEU A  56      -1.857   6.807 -19.000  1.00 19.020          H  
ATOM    896 2HB  LEU A  56      -1.351   5.298 -18.276  1.00 19.020          H  
ATOM    897  HG  LEU A  56      -1.491   6.339 -16.047  1.00 19.020          H  
ATOM    898 1HD1 LEU A  56      -2.623   8.462 -15.713  1.00 19.020          H  
ATOM    899 2HD1 LEU A  56      -1.115   8.692 -16.597  1.00 19.020          H  
ATOM    900 3HD1 LEU A  56      -2.664   8.730 -17.450  1.00 19.020          H  
ATOM    901 1HD2 LEU A  56      -3.858   6.363 -15.941  1.00 19.020          H  
ATOM    902 2HD2 LEU A  56      -3.928   6.554 -17.705  1.00 19.020          H  
ATOM    903 3HD2 LEU A  56      -3.270   5.061 -16.999  1.00 19.020          H  
ATOM    904  N   SER A  57       0.858   5.982 -20.472  1.00 12.540          N  
ATOM    905  CA  SER A  57       1.511   5.082 -21.405  1.00 13.310          C  
ATOM    906  C   SER A  57       3.036   5.233 -21.410  1.00 13.550          C  
ATOM    907  O   SER A  57       3.728   4.471 -22.091  1.00 14.140          O  
ATOM    908  CB  SER A  57       0.941   5.275 -22.800  1.00 18.330          C  
ATOM    909  OG  SER A  57       1.236   6.541 -23.309  1.00 18.330          O  
ATOM    910  H   SER A  57       0.303   6.737 -20.839  1.00 15.050          H  
ATOM    911  HA  SER A  57       1.283   4.061 -21.095  1.00 15.970          H  
ATOM    912 1HB  SER A  57       1.346   4.513 -23.463  1.00 21.990          H  
ATOM    913 2HB  SER A  57      -0.141   5.139 -22.772  1.00 21.990          H  
ATOM    914  HG  SER A  57       0.844   6.571 -24.190  1.00 21.990          H  
ATOM    915  N   ASP A  58       3.561   6.249 -20.710  1.00 13.260          N  
ATOM    916  CA  ASP A  58       4.989   6.500 -20.650  1.00 13.680          C  
ATOM    917  C   ASP A  58       5.583   6.140 -19.283  1.00 13.650          C  
ATOM    918  O   ASP A  58       6.775   6.404 -19.054  1.00 14.220          O  
ATOM    919  CB  ASP A  58       5.303   7.986 -20.814  1.00 18.980          C  
ATOM    920  CG  ASP A  58       4.948   8.661 -22.079  1.00 18.980          C  
ATOM    921  OD1 ASP A  58       5.130   8.141 -23.158  1.00 18.980          O  
ATOM    922  OD2 ASP A  58       4.475   9.786 -21.932  1.00 18.980          O  
ATOM    923  H   ASP A  58       2.956   6.815 -20.117  1.00 15.910          H  
ATOM    924  HA  ASP A  58       5.487   5.913 -21.420  1.00 16.420          H  
ATOM    925 1HB  ASP A  58       4.807   8.506 -20.029  1.00 22.780          H  
ATOM    926 2HB  ASP A  58       6.362   8.123 -20.679  1.00 22.780          H  
ATOM    927  N   TYR A  59       4.806   5.534 -18.371  1.00 13.130          N  
ATOM    928  CA  TYR A  59       5.378   5.321 -17.041  1.00 13.250          C  
ATOM    929  C   TYR A  59       5.978   3.946 -16.785  1.00 13.400          C  
ATOM    930  O   TYR A  59       5.856   3.022 -17.587  1.00 13.660          O  
ATOM    931  CB  TYR A  59       4.332   5.633 -15.940  1.00 18.500          C  
ATOM    932  CG  TYR A  59       2.975   4.817 -15.917  1.00 18.500          C  
ATOM    933  CD1 TYR A  59       2.823   3.485 -16.386  1.00 18.500          C  
ATOM    934  CD2 TYR A  59       1.868   5.429 -15.358  1.00 18.500          C  
ATOM    935  CE1 TYR A  59       1.594   2.847 -16.299  1.00 18.500          C  
ATOM    936  CE2 TYR A  59       0.663   4.762 -15.278  1.00 18.500          C  
ATOM    937  CZ  TYR A  59       0.522   3.497 -15.743  1.00 18.500          C  
ATOM    938  OH  TYR A  59      -0.694   2.866 -15.654  1.00 18.500          O  
ATOM    939  H   TYR A  59       3.827   5.290 -18.572  1.00 15.760          H  
ATOM    940  HA  TYR A  59       6.186   6.040 -16.917  1.00 15.900          H  
ATOM    941 1HB  TYR A  59       4.794   5.522 -14.962  1.00 22.200          H  
ATOM    942 2HB  TYR A  59       4.063   6.687 -16.032  1.00 22.200          H  
ATOM    943  HD1 TYR A  59       3.623   2.930 -16.821  1.00 22.200          H  
ATOM    944  HD2 TYR A  59       1.946   6.447 -14.975  1.00 22.200          H  
ATOM    945  HE1 TYR A  59       1.491   1.826 -16.666  1.00 22.200          H  
ATOM    946  HE2 TYR A  59      -0.182   5.242 -14.842  1.00 22.200          H  
ATOM    947  HH  TYR A  59      -0.618   1.974 -16.007  1.00 22.200          H  
ATOM    948  N   ASN A  60       6.567   3.811 -15.592  1.00 13.390          N  
ATOM    949  CA  ASN A  60       7.174   2.570 -15.131  1.00 13.720          C  
ATOM    950  C   ASN A  60       6.294   1.800 -14.133  1.00 13.050          C  
ATOM    951  O   ASN A  60       6.745   0.854 -13.479  1.00 13.490          O  
ATOM    952  CB  ASN A  60       8.555   2.856 -14.581  1.00 19.080          C  
ATOM    953  CG  ASN A  60       9.540   3.246 -15.675  1.00 19.080          C  
ATOM    954  OD1 ASN A  60       9.539   2.600 -16.730  1.00 19.080          O  
ATOM    955  ND2 ASN A  60      10.371   4.260 -15.474  1.00 19.080          N  
ATOM    956  H   ASN A  60       6.630   4.624 -14.999  1.00 16.070          H  
ATOM    957  HA  ASN A  60       7.295   1.918 -15.998  1.00 16.460          H  
ATOM    958 1HB  ASN A  60       8.506   3.657 -13.865  1.00 22.890          H  
ATOM    959 2HB  ASN A  60       8.907   1.969 -14.074  1.00 22.890          H  
ATOM    960 1HD2 ASN A  60      11.014   4.513 -16.196  1.00 22.890          H  
ATOM    961 2HD2 ASN A  60      10.398   4.804 -14.605  1.00 22.890          H  
ATOM    962  N   ILE A  61       5.034   2.196 -14.046  1.00 12.140          N  
ATOM    963  CA  ILE A  61       4.057   1.525 -13.200  1.00 11.630          C  
ATOM    964  C   ILE A  61       3.610   0.283 -13.965  1.00 11.940          C  
ATOM    965  O   ILE A  61       3.273   0.352 -15.144  1.00 11.980          O  
ATOM    966  CB  ILE A  61       2.868   2.440 -12.833  1.00 16.490          C  
ATOM    967  CG1 ILE A  61       3.389   3.635 -12.016  1.00 16.490          C  
ATOM    968  CG2 ILE A  61       1.794   1.664 -12.089  1.00 16.490          C  
ATOM    969  CD1 ILE A  61       2.397   4.751 -11.775  1.00 16.490          C  
ATOM    970  H   ILE A  61       4.759   2.986 -14.611  1.00 14.570          H  
ATOM    971  HA  ILE A  61       4.540   1.206 -12.282  1.00 13.960          H  
ATOM    972  HB  ILE A  61       2.443   2.824 -13.710  1.00 19.780          H  
ATOM    973 1HG1 ILE A  61       3.742   3.277 -11.053  1.00 19.780          H  
ATOM    974 2HG1 ILE A  61       4.224   4.060 -12.560  1.00 19.780          H  
ATOM    975 1HG2 ILE A  61       0.962   2.311 -11.869  1.00 19.780          H  
ATOM    976 2HG2 ILE A  61       1.424   0.839 -12.709  1.00 19.780          H  
ATOM    977 3HG2 ILE A  61       2.180   1.263 -11.168  1.00 19.780          H  
ATOM    978 1HD1 ILE A  61       2.875   5.554 -11.225  1.00 19.780          H  
ATOM    979 2HD1 ILE A  61       2.058   5.136 -12.703  1.00 19.780          H  
ATOM    980 3HD1 ILE A  61       1.550   4.391 -11.208  1.00 19.780          H  
ATOM    981  N   GLN A  62       3.652  -0.856 -13.299  1.00 12.390          N  
ATOM    982  CA  GLN A  62       3.358  -2.136 -13.920  1.00 12.880          C  
ATOM    983  C   GLN A  62       1.878  -2.493 -13.925  1.00 12.500          C  
ATOM    984  O   GLN A  62       1.091  -1.939 -13.160  1.00 11.980          O  
ATOM    985  CB  GLN A  62       4.166  -3.211 -13.203  1.00 17.840          C  
ATOM    986  CG  GLN A  62       5.669  -2.912 -13.225  1.00 17.840          C  
ATOM    987  CD  GLN A  62       6.208  -2.819 -14.625  1.00 17.840          C  
ATOM    988  OE1 GLN A  62       6.090  -3.777 -15.395  1.00 17.840          O  
ATOM    989  NE2 GLN A  62       6.782  -1.669 -14.979  1.00 17.840          N  
ATOM    990  H   GLN A  62       3.925  -0.829 -12.331  1.00 14.870          H  
ATOM    991  HA  GLN A  62       3.682  -2.090 -14.959  1.00 15.460          H  
ATOM    992 1HB  GLN A  62       3.839  -3.286 -12.165  1.00 21.400          H  
ATOM    993 2HB  GLN A  62       3.996  -4.178 -13.675  1.00 21.400          H  
ATOM    994 1HG  GLN A  62       5.857  -1.956 -12.737  1.00 21.400          H  
ATOM    995 2HG  GLN A  62       6.205  -3.706 -12.705  1.00 21.400          H  
ATOM    996 1HE2 GLN A  62       7.145  -1.552 -15.904  1.00 21.400          H  
ATOM    997 2HE2 GLN A  62       6.847  -0.884 -14.320  1.00 21.400          H  
ATOM    998  N   LYS A  63       1.501  -3.413 -14.810  1.00 12.930          N  
ATOM    999  CA  LYS A  63       0.119  -3.871 -14.909  1.00 12.900          C  
ATOM   1000  C   LYS A  63      -0.420  -4.316 -13.547  1.00 13.150          C  
ATOM   1001  O   LYS A  63       0.232  -5.071 -12.827  1.00 13.710          O  
ATOM   1002  CB  LYS A  63       0.010  -5.001 -15.943  1.00 18.070          C  
ATOM   1003  CG  LYS A  63      -1.409  -5.507 -16.192  1.00 18.070          C  
ATOM   1004  CD  LYS A  63      -1.470  -6.552 -17.305  1.00 18.070          C  
ATOM   1005  CE  LYS A  63      -2.912  -7.028 -17.537  1.00 18.070          C  
ATOM   1006  NZ  LYS A  63      -2.998  -8.053 -18.617  1.00 18.070          N  
ATOM   1007  H   LYS A  63       2.200  -3.809 -15.425  1.00 15.520          H  
ATOM   1008  HA  LYS A  63      -0.494  -3.035 -15.249  1.00 15.480          H  
ATOM   1009 1HB  LYS A  63       0.419  -4.663 -16.894  1.00 21.690          H  
ATOM   1010 2HB  LYS A  63       0.609  -5.850 -15.611  1.00 21.690          H  
ATOM   1011 1HG  LYS A  63      -1.757  -5.984 -15.294  1.00 21.690          H  
ATOM   1012 2HG  LYS A  63      -2.074  -4.675 -16.429  1.00 21.690          H  
ATOM   1013 1HD  LYS A  63      -1.084  -6.123 -18.232  1.00 21.690          H  
ATOM   1014 2HD  LYS A  63      -0.853  -7.407 -17.033  1.00 21.690          H  
ATOM   1015 1HE  LYS A  63      -3.303  -7.454 -16.610  1.00 21.690          H  
ATOM   1016 2HE  LYS A  63      -3.528  -6.173 -17.815  1.00 21.690          H  
ATOM   1017 1HZ  LYS A  63      -3.964  -8.334 -18.740  1.00 21.690          H  
ATOM   1018 2HZ  LYS A  63      -2.652  -7.664 -19.482  1.00 21.690          H  
ATOM   1019 3HZ  LYS A  63      -2.444  -8.859 -18.365  1.00 21.690          H  
ATOM   1020  N   GLU A  64      -1.618  -3.815 -13.217  1.00 12.870          N  
ATOM   1021  CA  GLU A  64      -2.341  -4.044 -11.951  1.00 13.200          C  
ATOM   1022  C   GLU A  64      -1.642  -3.475 -10.719  1.00 13.050          C  
ATOM   1023  O   GLU A  64      -2.001  -3.810  -9.588  1.00 13.600          O  
ATOM   1024  CB  GLU A  64      -2.636  -5.537 -11.711  1.00 18.350          C  
ATOM   1025  CG  GLU A  64      -3.596  -6.206 -12.699  1.00 18.350          C  
ATOM   1026  CD  GLU A  64      -3.837  -7.659 -12.357  1.00 18.350          C  
ATOM   1027  OE1 GLU A  64      -3.054  -8.192 -11.607  1.00 18.350          O  
ATOM   1028  OE2 GLU A  64      -4.805  -8.225 -12.823  1.00 18.350          O  
ATOM   1029  H   GLU A  64      -2.051  -3.204 -13.897  1.00 15.440          H  
ATOM   1030  HA  GLU A  64      -3.295  -3.537 -12.013  1.00 15.840          H  
ATOM   1031 1HB  GLU A  64      -1.710  -6.104 -11.706  1.00 22.020          H  
ATOM   1032 2HB  GLU A  64      -3.080  -5.652 -10.723  1.00 22.020          H  
ATOM   1033 1HG  GLU A  64      -4.548  -5.684 -12.667  1.00 22.020          H  
ATOM   1034 2HG  GLU A  64      -3.215  -6.129 -13.693  1.00 22.020          H  
ATOM   1035  N   SER A  65      -0.733  -2.531 -10.929  1.00 12.430          N  
ATOM   1036  CA  SER A  65      -0.086  -1.821  -9.843  1.00 12.350          C  
ATOM   1037  C   SER A  65      -0.376  -0.340  -9.994  1.00 11.590          C  
ATOM   1038  O   SER A  65      -0.671   0.142 -11.092  1.00 10.990          O  
ATOM   1039  CB  SER A  65       1.408  -2.070  -9.839  1.00 17.320          C  
ATOM   1040  OG  SER A  65       1.701  -3.419  -9.599  1.00 17.320          O  
ATOM   1041  H   SER A  65      -0.431  -2.319 -11.881  1.00 14.920          H  
ATOM   1042  HA  SER A  65      -0.502  -2.159  -8.895  1.00 14.820          H  
ATOM   1043 1HB  SER A  65       1.838  -1.759 -10.784  1.00 20.790          H  
ATOM   1044 2HB  SER A  65       1.855  -1.467  -9.072  1.00 20.790          H  
ATOM   1045  HG  SER A  65       1.442  -3.894 -10.403  1.00 20.790          H  
ATOM   1046  N   THR A  66      -0.329   0.382  -8.886  1.00 11.750          N  
ATOM   1047  CA  THR A  66      -0.488   1.821  -8.912  1.00 11.130          C  
ATOM   1048  C   THR A  66       0.562   2.474  -8.038  1.00 10.600          C  
ATOM   1049  O   THR A  66       1.132   1.835  -7.152  1.00 11.150          O  
ATOM   1050  CB  THR A  66      -1.892   2.239  -8.444  1.00 15.830          C  
ATOM   1051  OG1 THR A  66      -2.079   1.819  -7.097  1.00 15.830          O  
ATOM   1052  CG2 THR A  66      -2.965   1.619  -9.306  1.00 15.830          C  
ATOM   1053  H   THR A  66      -0.143  -0.066  -8.000  1.00 14.100          H  
ATOM   1054  HA  THR A  66      -0.346   2.177  -9.929  1.00 13.360          H  
ATOM   1055  HB  THR A  66      -1.974   3.323  -8.499  1.00 19.000          H  
ATOM   1056  HG1 THR A  66      -2.876   2.231  -6.745  1.00 19.000          H  
ATOM   1057 1HG2 THR A  66      -3.943   1.943  -8.953  1.00 19.000          H  
ATOM   1058 2HG2 THR A  66      -2.825   1.938 -10.339  1.00 19.000          H  
ATOM   1059 3HG2 THR A  66      -2.911   0.537  -9.253  1.00 19.000          H  
ATOM   1060  N   LEU A  67       0.791   3.751  -8.287  1.00  9.660          N  
ATOM   1061  CA  LEU A  67       1.701   4.577  -7.520  1.00  9.160          C  
ATOM   1062  C   LEU A  67       1.093   5.961  -7.463  1.00  8.590          C  
ATOM   1063  O   LEU A  67       0.752   6.545  -8.498  1.00  8.230          O  
ATOM   1064  CB  LEU A  67       3.097   4.563  -8.160  1.00 13.020          C  
ATOM   1065  CG  LEU A  67       4.302   5.291  -7.474  1.00 13.020          C  
ATOM   1066  CD1 LEU A  67       4.255   6.714  -7.741  1.00 13.020          C  
ATOM   1067  CD2 LEU A  67       4.324   5.078  -6.043  1.00 13.020          C  
ATOM   1068  H   LEU A  67       0.273   4.182  -9.038  1.00 11.590          H  
ATOM   1069  HA  LEU A  67       1.765   4.173  -6.510  1.00 10.990          H  
ATOM   1070 1HB  LEU A  67       3.384   3.530  -8.305  1.00 15.630          H  
ATOM   1071 2HB  LEU A  67       3.009   5.006  -9.113  1.00 15.630          H  
ATOM   1072  HG  LEU A  67       5.204   4.907  -7.894  1.00 15.630          H  
ATOM   1073 1HD1 LEU A  67       5.095   7.189  -7.303  1.00 15.630          H  
ATOM   1074 2HD1 LEU A  67       4.284   6.824  -8.793  1.00 15.630          H  
ATOM   1075 3HD1 LEU A  67       3.394   7.176  -7.353  1.00 15.630          H  
ATOM   1076 1HD2 LEU A  67       5.180   5.582  -5.642  1.00 15.630          H  
ATOM   1077 2HD2 LEU A  67       3.441   5.474  -5.574  1.00 15.630          H  
ATOM   1078 3HD2 LEU A  67       4.391   4.027  -5.848  1.00 15.630          H  
ATOM   1079  N   HIS A  68       0.978   6.515  -6.271  1.00  8.670          N  
ATOM   1080  CA  HIS A  68       0.340   7.804  -6.108  1.00  8.320          C  
ATOM   1081  C   HIS A  68       1.256   8.997  -6.503  1.00  7.510          C  
ATOM   1082  O   HIS A  68       1.659   9.783  -5.651  1.00  7.810          O  
ATOM   1083  CB  HIS A  68      -0.116   7.905  -4.648  1.00 11.790          C  
ATOM   1084  CG  HIS A  68      -1.145   8.854  -4.325  1.00 11.790          C  
ATOM   1085  ND1 HIS A  68      -0.979  10.187  -4.424  1.00 11.790          N  
ATOM   1086  CD2 HIS A  68      -2.398   8.660  -3.895  1.00 11.790          C  
ATOM   1087  CE1 HIS A  68      -2.105  10.784  -4.068  1.00 11.790          C  
ATOM   1088  NE2 HIS A  68      -2.970   9.871  -3.740  1.00 11.790          N  
ATOM   1089  H   HIS A  68       1.264   6.002  -5.446  1.00 10.400          H  
ATOM   1090  HA  HIS A  68      -0.536   7.823  -6.728  1.00  9.980          H  
ATOM   1091 1HB  HIS A  68      -0.384   6.937  -4.253  1.00 14.150          H  
ATOM   1092 2HB  HIS A  68       0.690   8.237  -4.109  1.00 14.150          H  
ATOM   1093  HD1 HIS A  68      -0.175  10.654  -4.848  1.00 14.150          H  
ATOM   1094  HD2 HIS A  68      -2.973   7.786  -3.682  1.00 14.150          H  
ATOM   1095  HE1 HIS A  68      -2.195  11.855  -4.080  1.00 14.150          H  
ATOM   1096  N   LEU A  69       1.521   9.162  -7.800  1.00  6.680          N  
ATOM   1097  CA  LEU A  69       2.418  10.220  -8.329  1.00  6.050          C  
ATOM   1098  C   LEU A  69       1.979  11.630  -7.976  1.00  5.860          C  
ATOM   1099  O   LEU A  69       0.811  11.854  -7.698  1.00  5.900          O  
ATOM   1100  CB  LEU A  69       2.545  10.133  -9.866  1.00  8.720          C  
ATOM   1101  CG  LEU A  69       3.299   8.935 -10.433  1.00  8.720          C  
ATOM   1102  CD1 LEU A  69       3.145   8.853 -11.939  1.00  8.720          C  
ATOM   1103  CD2 LEU A  69       4.801   9.105 -10.118  1.00  8.720          C  
ATOM   1104  H   LEU A  69       1.158   8.426  -8.413  1.00  8.020          H  
ATOM   1105  HA  LEU A  69       3.394  10.073  -7.876  1.00  7.260          H  
ATOM   1106 1HB  LEU A  69       1.541  10.103 -10.282  1.00 10.470          H  
ATOM   1107 2HB  LEU A  69       3.038  11.038 -10.224  1.00 10.470          H  
ATOM   1108  HG  LEU A  69       2.896   8.027 -10.001  1.00 10.470          H  
ATOM   1109 1HD1 LEU A  69       3.694   7.986 -12.310  1.00 10.470          H  
ATOM   1110 2HD1 LEU A  69       2.095   8.743 -12.192  1.00 10.470          H  
ATOM   1111 3HD1 LEU A  69       3.546   9.753 -12.399  1.00 10.470          H  
ATOM   1112 1HD2 LEU A  69       5.321   8.276 -10.507  1.00 10.470          H  
ATOM   1113 2HD2 LEU A  69       5.178  10.019 -10.582  1.00 10.470          H  
ATOM   1114 3HD2 LEU A  69       4.975   9.157  -9.060  1.00 10.470          H  
ATOM   1115  N   VAL A  70       2.941  12.567  -7.948  1.00  5.960          N  
ATOM   1116  CA  VAL A  70       2.713  13.979  -7.594  1.00  6.030          C  
ATOM   1117  C   VAL A  70       2.771  15.003  -8.758  1.00  5.750          C  
ATOM   1118  O   VAL A  70       3.836  15.192  -9.348  1.00  5.920          O  
ATOM   1119  CB  VAL A  70       3.869  14.401  -6.654  1.00  8.410          C  
ATOM   1120  CG1 VAL A  70       3.710  15.856  -6.204  1.00  8.410          C  
ATOM   1121  CG2 VAL A  70       4.004  13.411  -5.490  1.00  8.410          C  
ATOM   1122  H   VAL A  70       3.891  12.264  -8.142  1.00  7.150          H  
ATOM   1123  HA  VAL A  70       1.744  14.054  -7.099  1.00  7.240          H  
ATOM   1124  HB  VAL A  70       4.773  14.380  -7.219  1.00 10.100          H  
ATOM   1125 1HG1 VAL A  70       4.561  16.124  -5.594  1.00 10.100          H  
ATOM   1126 2HG1 VAL A  70       3.672  16.534  -7.048  1.00 10.100          H  
ATOM   1127 3HG1 VAL A  70       2.806  15.978  -5.624  1.00 10.100          H  
ATOM   1128 1HG2 VAL A  70       4.842  13.702  -4.859  1.00 10.100          H  
ATOM   1129 2HG2 VAL A  70       3.128  13.421  -4.942  1.00 10.100          H  
ATOM   1130 3HG2 VAL A  70       4.170  12.403  -5.855  1.00 10.100          H  
ATOM   1131  N   LEU A  71       1.649  15.696  -9.055  1.00  5.660          N  
ATOM   1132  CA  LEU A  71       1.601  16.753 -10.090  1.00  5.760          C  
ATOM   1133  C   LEU A  71       0.258  17.485 -10.206  1.00  5.840          C  
ATOM   1134  O   LEU A  71      -0.692  16.920 -10.737  1.00  5.900          O  
ATOM   1135  CB  LEU A  71       1.957  16.177 -11.482  1.00  8.020          C  
ATOM   1136  CG  LEU A  71       1.789  17.134 -12.744  1.00  8.020          C  
ATOM   1137  CD1 LEU A  71       2.711  18.303 -12.647  1.00  8.020          C  
ATOM   1138  CD2 LEU A  71       2.084  16.380 -14.012  1.00  8.020          C  
ATOM   1139  H   LEU A  71       0.783  15.510  -8.538  1.00  6.790          H  
ATOM   1140  HA  LEU A  71       2.348  17.492  -9.824  1.00  6.910          H  
ATOM   1141 1HB  LEU A  71       2.969  15.873 -11.465  1.00  9.630          H  
ATOM   1142 2HB  LEU A  71       1.375  15.323 -11.643  1.00  9.630          H  
ATOM   1143  HG  LEU A  71       0.773  17.490 -12.790  1.00  9.630          H  
ATOM   1144 1HD1 LEU A  71       2.569  18.945 -13.514  1.00  9.630          H  
ATOM   1145 2HD1 LEU A  71       2.472  18.857 -11.760  1.00  9.630          H  
ATOM   1146 3HD1 LEU A  71       3.743  17.960 -12.614  1.00  9.630          H  
ATOM   1147 1HD2 LEU A  71       1.956  17.043 -14.866  1.00  9.630          H  
ATOM   1148 2HD2 LEU A  71       3.102  16.029 -13.985  1.00  9.630          H  
ATOM   1149 3HD2 LEU A  71       1.415  15.548 -14.111  1.00  9.630          H  
ATOM   1150  N   ARG A  72       0.178  18.776  -9.860  1.00  6.070          N  
ATOM   1151  CA  ARG A  72      -1.113  19.432 -10.100  1.00  6.270          C  
ATOM   1152  C   ARG A  72      -1.290  19.313 -11.592  1.00  6.560          C  
ATOM   1153  O   ARG A  72      -0.339  19.570 -12.332  1.00  6.970          O  
ATOM   1154  CB  ARG A  72      -1.173  20.904  -9.699  1.00  8.700          C  
ATOM   1155  CG  ARG A  72      -2.545  21.550 -10.027  1.00  8.700          C  
ATOM   1156  CD  ARG A  72      -2.714  22.967  -9.615  1.00  8.700          C  
ATOM   1157  NE  ARG A  72      -2.860  23.151  -8.174  1.00  8.700          N  
ATOM   1158  CZ  ARG A  72      -3.259  24.297  -7.581  1.00  8.700          C  
ATOM   1159  NH1 ARG A  72      -3.562  25.362  -8.305  1.00  8.700          N  
ATOM   1160  NH2 ARG A  72      -3.354  24.336  -6.262  1.00  8.700          N  
ATOM   1161  H   ARG A  72       0.963  19.259  -9.456  1.00  7.280          H  
ATOM   1162  HA  ARG A  72      -1.914  18.886  -9.596  1.00  7.520          H  
ATOM   1163 1HB  ARG A  72      -1.019  21.001  -8.639  1.00 10.440          H  
ATOM   1164 2HB  ARG A  72      -0.394  21.465 -10.211  1.00 10.440          H  
ATOM   1165 1HG  ARG A  72      -2.715  21.525 -11.099  1.00 10.440          H  
ATOM   1166 2HG  ARG A  72      -3.326  20.975  -9.529  1.00 10.440          H  
ATOM   1167 1HD  ARG A  72      -1.848  23.537  -9.947  1.00 10.440          H  
ATOM   1168 2HD  ARG A  72      -3.614  23.352 -10.103  1.00 10.440          H  
ATOM   1169  HE  ARG A  72      -2.619  22.381  -7.539  1.00 10.440          H  
ATOM   1170 1HH1 ARG A  72      -3.496  25.329  -9.312  1.00 10.440          H  
ATOM   1171 2HH1 ARG A  72      -3.869  26.210  -7.853  1.00 10.440          H  
ATOM   1172 1HH2 ARG A  72      -3.134  23.477  -5.696  1.00 10.440          H  
ATOM   1173 2HH2 ARG A  72      -3.660  25.169  -5.792  1.00 10.440          H  
ATOM   1174  N   LEU A  73      -2.468  18.957 -12.070  1.00  6.670          N  
ATOM   1175  CA  LEU A  73      -2.535  18.770 -13.500  1.00  7.300          C  
ATOM   1176  C   LEU A  73      -2.549  20.137 -14.154  1.00  7.650          C  
ATOM   1177  O   LEU A  73      -3.127  21.092 -13.620  1.00  7.920          O  
ATOM   1178  CB  LEU A  73      -3.779  17.961 -13.864  1.00  9.970          C  
ATOM   1179  CG  LEU A  73      -3.889  16.526 -13.177  1.00  9.970          C  
ATOM   1180  CD1 LEU A  73      -5.220  15.876 -13.566  1.00  9.970          C  
ATOM   1181  CD2 LEU A  73      -2.704  15.623 -13.560  1.00  9.970          C  
ATOM   1182  H   LEU A  73      -3.275  18.800 -11.457  1.00  8.000          H  
ATOM   1183  HA  LEU A  73      -1.643  18.245 -13.835  1.00  8.760          H  
ATOM   1184 1HB  LEU A  73      -4.636  18.540 -13.628  1.00 11.960          H  
ATOM   1185 2HB  LEU A  73      -3.773  17.805 -14.943  1.00 11.960          H  
ATOM   1186  HG  LEU A  73      -3.887  16.651 -12.092  1.00 11.960          H  
ATOM   1187 1HD1 LEU A  73      -5.306  14.908 -13.067  1.00 11.960          H  
ATOM   1188 2HD1 LEU A  73      -6.047  16.511 -13.257  1.00 11.960          H  
ATOM   1189 3HD1 LEU A  73      -5.258  15.731 -14.645  1.00 11.960          H  
ATOM   1190 1HD2 LEU A  73      -2.827  14.663 -13.063  1.00 11.960          H  
ATOM   1191 2HD2 LEU A  73      -2.684  15.471 -14.637  1.00 11.960          H  
ATOM   1192 3HD2 LEU A  73      -1.764  16.075 -13.234  1.00 11.960          H  
ATOM   1193  N   ARG A  74      -1.905  20.247 -15.310  1.00  7.920          N  
ATOM   1194  CA  ARG A  74      -1.840  21.528 -15.993  1.00  8.500          C  
ATOM   1195  C   ARG A  74      -3.222  22.074 -16.287  1.00  8.330          C  
ATOM   1196  O   ARG A  74      -4.064  21.384 -16.854  1.00  8.760          O  
ATOM   1197  CB  ARG A  74      -1.061  21.388 -17.293  1.00 11.670          C  
ATOM   1198  CG  ARG A  74      -0.817  22.679 -18.062  1.00 11.670          C  
ATOM   1199  CD  ARG A  74       0.042  22.443 -19.247  1.00 11.670          C  
ATOM   1200  NE  ARG A  74       0.287  23.668 -20.000  1.00 11.670          N  
ATOM   1201  CZ  ARG A  74       1.074  23.764 -21.096  1.00 11.670          C  
ATOM   1202  NH1 ARG A  74       1.695  22.700 -21.570  1.00 11.670          N  
ATOM   1203  NH2 ARG A  74       1.222  24.936 -21.696  1.00 11.670          N  
ATOM   1204  H   ARG A  74      -1.444  19.437 -15.701  1.00  9.500          H  
ATOM   1205  HA  ARG A  74      -1.315  22.232 -15.346  1.00 10.200          H  
ATOM   1206 1HB  ARG A  74      -0.090  20.944 -17.081  1.00 14.000          H  
ATOM   1207 2HB  ARG A  74      -1.593  20.708 -17.958  1.00 14.000          H  
ATOM   1208 1HG  ARG A  74      -1.766  23.086 -18.412  1.00 14.000          H  
ATOM   1209 2HG  ARG A  74      -0.323  23.406 -17.417  1.00 14.000          H  
ATOM   1210 1HD  ARG A  74       1.002  22.041 -18.920  1.00 14.000          H  
ATOM   1211 2HD  ARG A  74      -0.451  21.727 -19.905  1.00 14.000          H  
ATOM   1212  HE  ARG A  74      -0.167  24.514 -19.676  1.00 14.000          H  
ATOM   1213 1HH1 ARG A  74       1.587  21.805 -21.118  1.00 14.000          H  
ATOM   1214 2HH1 ARG A  74       2.282  22.779 -22.388  1.00 14.000          H  
ATOM   1215 1HH2 ARG A  74       0.748  25.753 -21.334  1.00 14.000          H  
ATOM   1216 2HH2 ARG A  74       1.808  25.017 -22.514  1.00 14.000          H  
ATOM   1217  N   GLY A  75      -3.444  23.332 -15.906  1.00  7.920          N  
ATOM   1218  CA  GLY A  75      -4.716  24.010 -16.134  1.00  7.880          C  
ATOM   1219  C   GLY A  75      -5.782  23.672 -15.090  1.00  7.160          C  
ATOM   1220  O   GLY A  75      -6.911  24.155 -15.186  1.00  7.240          O  
ATOM   1221  H   GLY A  75      -2.707  23.834 -15.433  1.00  9.500          H  
ATOM   1222 1HA  GLY A  75      -4.550  25.086 -16.142  1.00  9.460          H  
ATOM   1223 2HA  GLY A  75      -5.087  23.741 -17.123  1.00  9.460          H  
ATOM   1224  N   GLY A  76      -5.426  22.854 -14.096  1.00  6.620          N  
ATOM   1225  CA  GLY A  76      -6.352  22.403 -13.067  1.00  6.020          C  
ATOM   1226  C   GLY A  76      -6.940  23.496 -12.189  1.00  5.840          C  
ATOM   1227  O   GLY A  76      -6.248  24.423 -11.751  1.00  6.090          O  
ATOM   1228  H   GLY A  76      -4.477  22.476 -14.073  1.00  7.940          H  
ATOM   1229 1HA  GLY A  76      -7.155  21.833 -13.521  1.00  7.220          H  
ATOM   1230 2HA  GLY A  76      -5.808  21.711 -12.432  1.00  7.220          H  
ATOM   1231  N   MET A  77      -8.221  23.319 -11.865  1.00  5.510          N  
ATOM   1232  CA  MET A  77      -8.983  24.224 -11.024  1.00  5.470          C  
ATOM   1233  C   MET A  77      -9.473  23.607  -9.723  1.00  5.230          C  
ATOM   1234  O   MET A  77      -9.741  22.401  -9.635  1.00  4.890          O  
ATOM   1235  CB  MET A  77     -10.200  24.722 -11.792  1.00  7.670          C  
ATOM   1236  CG  MET A  77      -9.902  25.500 -13.058  1.00  7.670          C  
ATOM   1237  SD  MET A  77      -9.155  27.114 -12.740  1.00  7.670          S  
ATOM   1238  CE  MET A  77     -10.530  28.059 -12.051  1.00  7.670          C  
ATOM   1239  H   MET A  77      -8.713  22.547 -12.311  1.00  6.610          H  
ATOM   1240  HA  MET A  77      -8.346  25.069 -10.768  1.00  6.560          H  
ATOM   1241 1HB  MET A  77     -10.812  23.865 -12.081  1.00  9.210          H  
ATOM   1242 2HB  MET A  77     -10.789  25.329 -11.135  1.00  9.210          H  
ATOM   1243 1HG  MET A  77      -9.211  24.918 -13.680  1.00  9.210          H  
ATOM   1244 2HG  MET A  77     -10.813  25.644 -13.619  1.00  9.210          H  
ATOM   1245 1HE  MET A  77     -10.192  29.071 -11.823  1.00  9.210          H  
ATOM   1246 2HE  MET A  77     -11.332  28.109 -12.775  1.00  9.210          H  
ATOM   1247 3HE  MET A  77     -10.891  27.594 -11.139  1.00  9.210          H  
ATOM   1248  N   GLN A  78      -9.631  24.469  -8.720  1.00  5.580          N  
ATOM   1249  CA  GLN A  78     -10.213  24.103  -7.434  1.00  5.560          C  
ATOM   1250  C   GLN A  78     -11.629  24.656  -7.403  1.00  5.390          C  
ATOM   1251  O   GLN A  78     -11.833  25.872  -7.366  1.00  5.790          O  
ATOM   1252  CB  GLN A  78      -9.388  24.661  -6.273  1.00  7.790          C  
ATOM   1253  CG  GLN A  78      -7.974  24.093  -6.172  1.00  7.790          C  
ATOM   1254  CD  GLN A  78      -7.206  24.687  -5.000  1.00  7.790          C  
ATOM   1255  OE1 GLN A  78      -7.480  25.821  -4.586  1.00  7.790          O  
ATOM   1256  NE2 GLN A  78      -6.255  23.941  -4.462  1.00  7.790          N  
ATOM   1257  H   GLN A  78      -9.361  25.432  -8.868  1.00  6.700          H  
ATOM   1258  HA  GLN A  78     -10.263  23.018  -7.352  1.00  6.670          H  
ATOM   1259 1HB  GLN A  78      -9.311  25.743  -6.371  1.00  9.350          H  
ATOM   1260 2HB  GLN A  78      -9.901  24.454  -5.335  1.00  9.350          H  
ATOM   1261 1HG  GLN A  78      -8.034  23.013  -6.029  1.00  9.350          H  
ATOM   1262 2HG  GLN A  78      -7.430  24.316  -7.090  1.00  9.350          H  
ATOM   1263 1HE2 GLN A  78      -5.715  24.277  -3.690  1.00  9.350          H  
ATOM   1264 2HE2 GLN A  78      -6.029  22.996  -4.827  1.00  9.350          H  
ATOM   1265  N   ILE A  79     -12.603  23.766  -7.497  1.00  4.950          N  
ATOM   1266  CA  ILE A  79     -13.995  24.198  -7.611  1.00  4.850          C  
ATOM   1267  C   ILE A  79     -14.858  23.783  -6.428  1.00  5.090          C  
ATOM   1268  O   ILE A  79     -14.921  22.605  -6.073  1.00  5.050          O  
ATOM   1269  CB  ILE A  79     -14.630  23.672  -8.909  1.00  6.830          C  
ATOM   1270  CG1 ILE A  79     -13.770  24.082 -10.188  1.00  6.830          C  
ATOM   1271  CG2 ILE A  79     -16.059  24.194  -9.016  1.00  6.830          C  
ATOM   1272  CD1 ILE A  79     -13.617  25.577 -10.471  1.00  6.830          C  
ATOM   1273  H   ILE A  79     -12.349  22.775  -7.482  1.00  5.940          H  
ATOM   1274  HA  ILE A  79     -14.016  25.284  -7.641  1.00  5.820          H  
ATOM   1275  HB  ILE A  79     -14.663  22.585  -8.891  1.00  8.200          H  
ATOM   1276 1HG1 ILE A  79     -12.772  23.658 -10.075  1.00  8.200          H  
ATOM   1277 2HG1 ILE A  79     -14.239  23.615 -11.058  1.00  8.200          H  
ATOM   1278 1HG2 ILE A  79     -16.480  23.806  -9.897  1.00  8.200          H  
ATOM   1279 2HG2 ILE A  79     -16.660  23.857  -8.176  1.00  8.200          H  
ATOM   1280 3HG2 ILE A  79     -16.077  25.278  -9.051  1.00  8.200          H  
ATOM   1281 1HD1 ILE A  79     -13.018  25.711 -11.358  1.00  8.200          H  
ATOM   1282 2HD1 ILE A  79     -14.588  26.036 -10.624  1.00  8.200          H  
ATOM   1283 3HD1 ILE A  79     -13.118  26.066  -9.637  1.00  8.200          H  
ATOM   1284  N   PHE A  80     -15.599  24.744  -5.886  1.00  5.510          N  
ATOM   1285  CA  PHE A  80     -16.502  24.519  -4.761  1.00  5.910          C  
ATOM   1286  C   PHE A  80     -17.841  25.207  -4.960  1.00  5.900          C  
ATOM   1287  O   PHE A  80     -17.967  26.138  -5.761  1.00  6.130          O  
ATOM   1288  CB  PHE A  80     -15.878  25.057  -3.474  1.00  8.110          C  
ATOM   1289  CG  PHE A  80     -15.650  26.540  -3.534  1.00  8.110          C  
ATOM   1290  CD1 PHE A  80     -16.617  27.449  -3.132  1.00  8.110          C  
ATOM   1291  CD2 PHE A  80     -14.447  27.029  -4.009  1.00  8.110          C  
ATOM   1292  CE1 PHE A  80     -16.394  28.803  -3.212  1.00  8.110          C  
ATOM   1293  CE2 PHE A  80     -14.220  28.381  -4.084  1.00  8.110          C  
ATOM   1294  CZ  PHE A  80     -15.196  29.270  -3.686  1.00  8.110          C  
ATOM   1295  H   PHE A  80     -15.497  25.685  -6.249  1.00  6.610          H  
ATOM   1296  HA  PHE A  80     -16.687  23.451  -4.659  1.00  7.090          H  
ATOM   1297 1HB  PHE A  80     -16.536  24.837  -2.631  1.00  9.740          H  
ATOM   1298 2HB  PHE A  80     -14.926  24.576  -3.290  1.00  9.740          H  
ATOM   1299  HD1 PHE A  80     -17.557  27.087  -2.753  1.00  9.740          H  
ATOM   1300  HD2 PHE A  80     -13.671  26.328  -4.330  1.00  9.740          H  
ATOM   1301  HE1 PHE A  80     -17.166  29.503  -2.896  1.00  9.740          H  
ATOM   1302  HE2 PHE A  80     -13.265  28.750  -4.463  1.00  9.740          H  
ATOM   1303  HZ  PHE A  80     -15.015  30.342  -3.748  1.00  9.740          H  
ATOM   1304  N   VAL A  81     -18.838  24.742  -4.214  1.00  5.750          N  
ATOM   1305  CA  VAL A  81     -20.145  25.355  -4.172  1.00  5.770          C  
ATOM   1306  C   VAL A  81     -20.154  26.469  -3.143  1.00  6.460          C  
ATOM   1307  O   VAL A  81     -19.765  26.265  -1.987  1.00  6.650          O  
ATOM   1308  CB  VAL A  81     -21.225  24.314  -3.781  1.00  8.070          C  
ATOM   1309  CG1 VAL A  81     -22.593  24.975  -3.650  1.00  8.070          C  
ATOM   1310  CG2 VAL A  81     -21.282  23.223  -4.809  1.00  8.070          C  
ATOM   1311  H   VAL A  81     -18.674  23.927  -3.626  1.00  6.900          H  
ATOM   1312  HA  VAL A  81     -20.375  25.769  -5.154  1.00  6.920          H  
ATOM   1313  HB  VAL A  81     -20.975  23.883  -2.813  1.00  9.680          H  
ATOM   1314 1HG1 VAL A  81     -23.329  24.224  -3.365  1.00  9.680          H  
ATOM   1315 2HG1 VAL A  81     -22.582  25.747  -2.882  1.00  9.680          H  
ATOM   1316 3HG1 VAL A  81     -22.880  25.416  -4.600  1.00  9.680          H  
ATOM   1317 1HG2 VAL A  81     -22.036  22.516  -4.514  1.00  9.680          H  
ATOM   1318 2HG2 VAL A  81     -21.540  23.644  -5.781  1.00  9.680          H  
ATOM   1319 3HG2 VAL A  81     -20.316  22.729  -4.870  1.00  9.680          H  
ATOM   1320  N   LYS A  82     -20.581  27.656  -3.555  1.00  6.940          N  
ATOM   1321  CA  LYS A  82     -20.690  28.758  -2.614  1.00  7.610          C  
ATOM   1322  C   LYS A  82     -22.059  28.610  -1.972  1.00  7.330          C  
ATOM   1323  O   LYS A  82     -23.080  28.699  -2.659  1.00  7.020          O  
ATOM   1324  CB  LYS A  82     -20.544  30.105  -3.322  1.00 10.390          C  
ATOM   1325  CG  LYS A  82     -20.545  31.315  -2.390  1.00 10.390          C  
ATOM   1326  CD  LYS A  82     -20.339  32.619  -3.168  1.00 10.390          C  
ATOM   1327  CE  LYS A  82     -20.361  33.832  -2.243  1.00 10.390          C  
ATOM   1328  NZ  LYS A  82     -20.172  35.111  -2.993  1.00 10.390          N  
ATOM   1329  H   LYS A  82     -20.853  27.780  -4.521  1.00  8.330          H  
ATOM   1330  HA  LYS A  82     -19.930  28.664  -1.836  1.00  9.130          H  
ATOM   1331 1HB  LYS A  82     -19.615  30.116  -3.893  1.00 12.460          H  
ATOM   1332 2HB  LYS A  82     -21.365  30.232  -4.028  1.00 12.460          H  
ATOM   1333 1HG  LYS A  82     -21.501  31.360  -1.855  1.00 12.460          H  
ATOM   1334 2HG  LYS A  82     -19.746  31.204  -1.655  1.00 12.460          H  
ATOM   1335 1HD  LYS A  82     -19.380  32.586  -3.688  1.00 12.460          H  
ATOM   1336 2HD  LYS A  82     -21.131  32.726  -3.910  1.00 12.460          H  
ATOM   1337 1HE  LYS A  82     -21.319  33.866  -1.724  1.00 12.460          H  
ATOM   1338 2HE  LYS A  82     -19.564  33.734  -1.507  1.00 12.460          H  
ATOM   1339 1HZ  LYS A  82     -20.193  35.887  -2.346  1.00 12.460          H  
ATOM   1340 2HZ  LYS A  82     -19.281  35.096  -3.469  1.00 12.460          H  
ATOM   1341 3HZ  LYS A  82     -20.914  35.219  -3.671  1.00 12.460          H  
ATOM   1342  N   THR A  83     -22.079  28.347  -0.677  1.00  7.560          N  
ATOM   1343  CA  THR A  83     -23.317  28.058   0.025  1.00  7.390          C  
ATOM   1344  C   THR A  83     -24.049  29.308   0.457  1.00  7.830          C  
ATOM   1345  O   THR A  83     -23.510  30.419   0.451  1.00  8.370          O  
ATOM   1346  CB  THR A  83     -23.081  27.236   1.282  1.00 10.410          C  
ATOM   1347  OG1 THR A  83     -22.406  28.046   2.224  1.00 10.410          O  
ATOM   1348  CG2 THR A  83     -22.261  25.998   0.984  1.00 10.410          C  
ATOM   1349  H   THR A  83     -21.203  28.300  -0.154  1.00  9.070          H  
ATOM   1350  HA  THR A  83     -23.968  27.497  -0.645  1.00  8.870          H  
ATOM   1351  HB  THR A  83     -24.034  26.926   1.702  1.00 12.500          H  
ATOM   1352  HG1 THR A  83     -21.529  28.297   1.853  1.00 12.500          H  
ATOM   1353 1HG2 THR A  83     -22.117  25.460   1.909  1.00 12.500          H  
ATOM   1354 2HG2 THR A  83     -22.790  25.381   0.269  1.00 12.500          H  
ATOM   1355 3HG2 THR A  83     -21.300  26.256   0.566  1.00 12.500          H  
ATOM   1356  N   LEU A  84     -25.250  29.095   0.972  1.00  7.920          N  
ATOM   1357  CA  LEU A  84     -26.149  30.148   1.416  1.00  8.260          C  
ATOM   1358  C   LEU A  84     -25.732  30.758   2.753  1.00  8.670          C  
ATOM   1359  O   LEU A  84     -26.361  31.702   3.232  1.00  9.050          O  
ATOM   1360  CB  LEU A  84     -27.550  29.542   1.583  1.00 11.430          C  
ATOM   1361  CG  LEU A  84     -28.235  28.966   0.303  1.00 11.430          C  
ATOM   1362  CD1 LEU A  84     -29.537  28.269   0.718  1.00 11.430          C  
ATOM   1363  CD2 LEU A  84     -28.516  30.077  -0.708  1.00 11.430          C  
ATOM   1364  H   LEU A  84     -25.585  28.142   0.992  1.00  9.500          H  
ATOM   1365  HA  LEU A  84     -26.150  30.941   0.672  1.00  9.910          H  
ATOM   1366 1HB  LEU A  84     -27.487  28.736   2.315  1.00 13.710          H  
ATOM   1367 2HB  LEU A  84     -28.207  30.313   1.989  1.00 13.710          H  
ATOM   1368  HG  LEU A  84     -27.585  28.221  -0.156  1.00 13.710          H  
ATOM   1369 1HD1 LEU A  84     -30.026  27.846  -0.156  1.00 13.710          H  
ATOM   1370 2HD1 LEU A  84     -29.317  27.464   1.426  1.00 13.710          H  
ATOM   1371 3HD1 LEU A  84     -30.204  28.990   1.186  1.00 13.710          H  
ATOM   1372 1HD2 LEU A  84     -28.999  29.652  -1.587  1.00 13.710          H  
ATOM   1373 2HD2 LEU A  84     -29.174  30.821  -0.259  1.00 13.710          H  
ATOM   1374 3HD2 LEU A  84     -27.588  30.553  -1.013  1.00 13.710          H  
ATOM   1375  N   THR A  85     -24.680  30.206   3.359  1.00  8.630          N  
ATOM   1376  CA  THR A  85     -24.167  30.669   4.633  1.00  9.090          C  
ATOM   1377  C   THR A  85     -22.804  31.321   4.465  1.00  9.520          C  
ATOM   1378  O   THR A  85     -22.185  31.749   5.442  1.00 10.060          O  
ATOM   1379  CB  THR A  85     -24.001  29.496   5.595  1.00 12.540          C  
ATOM   1380  OG1 THR A  85     -23.054  28.576   5.027  1.00 12.540          O  
ATOM   1381  CG2 THR A  85     -25.335  28.792   5.780  1.00 12.540          C  
ATOM   1382  H   THR A  85     -24.188  29.426   2.924  1.00 10.360          H  
ATOM   1383  HA  THR A  85     -24.855  31.401   5.052  1.00 10.910          H  
ATOM   1384  HB  THR A  85     -23.628  29.854   6.553  1.00 15.050          H  
ATOM   1385  HG1 THR A  85     -22.808  27.929   5.693  1.00 15.050          H  
ATOM   1386 1HG2 THR A  85     -25.210  27.950   6.458  1.00 15.050          H  
ATOM   1387 2HG2 THR A  85     -26.056  29.494   6.199  1.00 15.050          H  
ATOM   1388 3HG2 THR A  85     -25.700  28.431   4.822  1.00 15.050          H  
ATOM   1389  N   GLY A  86     -22.297  31.351   3.230  1.00  9.410          N  
ATOM   1390  CA  GLY A  86     -20.966  31.878   2.962  1.00  9.800          C  
ATOM   1391  C   GLY A  86     -19.882  30.796   3.029  1.00  9.540          C  
ATOM   1392  O   GLY A  86     -18.729  31.049   2.672  1.00  9.770          O  
ATOM   1393  H   GLY A  86     -22.851  31.023   2.435  1.00 11.290          H  
ATOM   1394 1HA  GLY A  86     -20.961  32.332   1.971  1.00 11.760          H  
ATOM   1395 2HA  GLY A  86     -20.739  32.667   3.675  1.00 11.760          H  
ATOM   1396  N   LYS A  87     -20.249  29.592   3.473  1.00  9.140          N  
ATOM   1397  CA  LYS A  87     -19.301  28.489   3.576  1.00  8.920          C  
ATOM   1398  C   LYS A  87     -19.097  27.848   2.217  1.00  8.480          C  
ATOM   1399  O   LYS A  87     -19.883  28.074   1.287  1.00  8.250          O  
ATOM   1400  CB  LYS A  87     -19.772  27.449   4.591  1.00 12.580          C  
ATOM   1401  CG  LYS A  87     -19.806  27.953   6.036  1.00 12.580          C  
ATOM   1402  CD  LYS A  87     -20.243  26.848   7.000  1.00 12.580          C  
ATOM   1403  CE  LYS A  87     -20.265  27.339   8.448  1.00 12.580          C  
ATOM   1404  NZ  LYS A  87     -20.688  26.264   9.398  1.00 12.580          N  
ATOM   1405  H   LYS A  87     -21.216  29.446   3.776  1.00 10.970          H  
ATOM   1406  HA  LYS A  87     -18.340  28.884   3.906  1.00 10.700          H  
ATOM   1407 1HB  LYS A  87     -20.780  27.124   4.325  1.00 15.090          H  
ATOM   1408 2HB  LYS A  87     -19.124  26.574   4.544  1.00 15.090          H  
ATOM   1409 1HG  LYS A  87     -18.813  28.305   6.317  1.00 15.090          H  
ATOM   1410 2HG  LYS A  87     -20.500  28.794   6.106  1.00 15.090          H  
ATOM   1411 1HD  LYS A  87     -21.240  26.502   6.726  1.00 15.090          H  
ATOM   1412 2HD  LYS A  87     -19.553  26.008   6.924  1.00 15.090          H  
ATOM   1413 1HE  LYS A  87     -19.268  27.680   8.724  1.00 15.090          H  
ATOM   1414 2HE  LYS A  87     -20.960  28.175   8.528  1.00 15.090          H  
ATOM   1415 1HZ  LYS A  87     -20.690  26.629  10.341  1.00 15.090          H  
ATOM   1416 2HZ  LYS A  87     -21.618  25.946   9.161  1.00 15.090          H  
ATOM   1417 3HZ  LYS A  87     -20.044  25.487   9.342  1.00 15.090          H  
ATOM   1418  N   THR A  88     -18.040  27.051   2.084  1.00  8.670          N  
ATOM   1419  CA  THR A  88     -17.782  26.382   0.820  1.00  8.070          C  
ATOM   1420  C   THR A  88     -17.878  24.866   0.928  1.00  7.520          C  
ATOM   1421  O   THR A  88     -17.310  24.267   1.846  1.00  7.830          O  
ATOM   1422  CB  THR A  88     -16.361  26.721   0.378  1.00 11.540          C  
ATOM   1423  OG1 THR A  88     -15.446  26.256   1.383  1.00 11.540          O  
ATOM   1424  CG2 THR A  88     -16.216  28.233   0.244  1.00 11.540          C  
ATOM   1425  H   THR A  88     -17.402  26.903   2.855  1.00 10.400          H  
ATOM   1426  HA  THR A  88     -18.500  26.725   0.079  1.00  9.680          H  
ATOM   1427  HB  THR A  88     -16.147  26.234  -0.562  1.00 13.850          H  
ATOM   1428  HG1 THR A  88     -15.512  25.286   1.456  1.00 13.850          H  
ATOM   1429 1HG2 THR A  88     -15.201  28.474  -0.068  1.00 13.850          H  
ATOM   1430 2HG2 THR A  88     -16.921  28.597  -0.487  1.00 13.850          H  
ATOM   1431 3HG2 THR A  88     -16.420  28.713   1.197  1.00 13.850          H  
ATOM   1432  N   ILE A  89     -18.529  24.246  -0.062  1.00  6.780          N  
ATOM   1433  CA  ILE A  89     -18.660  22.781  -0.110  1.00  6.270          C  
ATOM   1434  C   ILE A  89     -18.179  22.150  -1.409  1.00  5.860          C  
ATOM   1435  O   ILE A  89     -18.642  22.512  -2.490  1.00  5.580          O  
ATOM   1436  CB  ILE A  89     -20.142  22.336   0.104  1.00  8.980          C  
ATOM   1437  CG1 ILE A  89     -20.650  22.786   1.492  1.00  8.980          C  
ATOM   1438  CG2 ILE A  89     -20.290  20.804  -0.083  1.00  8.980          C  
ATOM   1439  CD1 ILE A  89     -22.163  22.588   1.707  1.00  8.980          C  
ATOM   1440  H   ILE A  89     -18.971  24.843  -0.773  1.00  8.140          H  
ATOM   1441  HA  ILE A  89     -18.060  22.362   0.696  1.00  7.520          H  
ATOM   1442  HB  ILE A  89     -20.768  22.835  -0.632  1.00 10.780          H  
ATOM   1443 1HG1 ILE A  89     -20.111  22.235   2.260  1.00 10.780          H  
ATOM   1444 2HG1 ILE A  89     -20.428  23.834   1.613  1.00 10.780          H  
ATOM   1445 1HG2 ILE A  89     -21.311  20.503   0.041  1.00 10.780          H  
ATOM   1446 2HG2 ILE A  89     -19.979  20.512  -1.077  1.00 10.780          H  
ATOM   1447 3HG2 ILE A  89     -19.674  20.286   0.649  1.00 10.780          H  
ATOM   1448 1HD1 ILE A  89     -22.436  22.942   2.701  1.00 10.780          H  
ATOM   1449 2HD1 ILE A  89     -22.722  23.148   0.962  1.00 10.780          H  
ATOM   1450 3HD1 ILE A  89     -22.425  21.560   1.625  1.00 10.780          H  
ATOM   1451  N   THR A  90     -17.279  21.174  -1.331  1.00  5.940          N  
ATOM   1452  CA  THR A  90     -16.895  20.509  -2.564  1.00  5.620          C  
ATOM   1453  C   THR A  90     -17.672  19.214  -2.649  1.00  5.130          C  
ATOM   1454  O   THR A  90     -18.216  18.740  -1.646  1.00  5.300          O  
ATOM   1455  CB  THR A  90     -15.399  20.300  -2.682  1.00  8.000          C  
ATOM   1456  OG1 THR A  90     -14.908  19.469  -1.640  1.00  8.000          O  
ATOM   1457  CG2 THR A  90     -14.703  21.640  -2.645  1.00  8.000          C  
ATOM   1458  H   THR A  90     -16.878  20.879  -0.450  1.00  7.130          H  
ATOM   1459  HA  THR A  90     -17.192  21.121  -3.414  1.00  6.740          H  
ATOM   1460  HB  THR A  90     -15.200  19.815  -3.618  1.00  9.600          H  
ATOM   1461  HG1 THR A  90     -13.992  19.199  -1.917  1.00  9.600          H  
ATOM   1462 1HG2 THR A  90     -13.630  21.498  -2.757  1.00  9.600          H  
ATOM   1463 2HG2 THR A  90     -15.068  22.235  -3.459  1.00  9.600          H  
ATOM   1464 3HG2 THR A  90     -14.903  22.141  -1.702  1.00  9.600          H  
ATOM   1465  N   LEU A  91     -17.754  18.662  -3.850  1.00  4.680          N  
ATOM   1466  CA  LEU A  91     -18.585  17.497  -4.094  1.00  4.350          C  
ATOM   1467  C   LEU A  91     -17.993  16.435  -5.020  1.00  4.300          C  
ATOM   1468  O   LEU A  91     -18.271  16.441  -6.220  1.00  4.230          O  
ATOM   1469  CB  LEU A  91     -19.872  18.046  -4.707  1.00  6.220          C  
ATOM   1470  CG  LEU A  91     -20.704  19.014  -3.860  1.00  6.220          C  
ATOM   1471  CD1 LEU A  91     -21.695  19.641  -4.715  1.00  6.220          C  
ATOM   1472  CD2 LEU A  91     -21.400  18.233  -2.732  1.00  6.220          C  
ATOM   1473  H   LEU A  91     -17.243  19.092  -4.609  1.00  5.620          H  
ATOM   1474  HA  LEU A  91     -18.784  17.018  -3.138  1.00  5.220          H  
ATOM   1475 1HB  LEU A  91     -19.638  18.524  -5.642  1.00  7.470          H  
ATOM   1476 2HB  LEU A  91     -20.480  17.259  -4.905  1.00  7.470          H  
ATOM   1477  HG  LEU A  91     -20.089  19.800  -3.459  1.00  7.470          H  
ATOM   1478 1HD1 LEU A  91     -22.261  20.323  -4.144  1.00  7.470          H  
ATOM   1479 2HD1 LEU A  91     -21.192  20.184  -5.504  1.00  7.470          H  
ATOM   1480 3HD1 LEU A  91     -22.344  18.881  -5.129  1.00  7.470          H  
ATOM   1481 1HD2 LEU A  91     -21.996  18.896  -2.135  1.00  7.470          H  
ATOM   1482 2HD2 LEU A  91     -22.042  17.456  -3.161  1.00  7.470          H  
ATOM   1483 3HD2 LEU A  91     -20.657  17.773  -2.092  1.00  7.470          H  
ATOM   1484  N   GLU A  92     -17.225  15.512  -4.466  1.00  4.580          N  
ATOM   1485  CA  GLU A  92     -16.561  14.459  -5.238  1.00  4.730          C  
ATOM   1486  C   GLU A  92     -17.395  13.176  -5.295  1.00  4.430          C  
ATOM   1487  O   GLU A  92     -18.063  12.832  -4.319  1.00  4.520          O  
ATOM   1488  CB  GLU A  92     -15.179  14.176  -4.647  1.00  6.560          C  
ATOM   1489  CG  GLU A  92     -14.367  13.089  -5.364  1.00  6.560          C  
ATOM   1490  CD  GLU A  92     -12.996  12.936  -4.794  1.00  6.560          C  
ATOM   1491  OE1 GLU A  92     -12.271  13.909  -4.721  1.00  6.560          O  
ATOM   1492  OE2 GLU A  92     -12.641  11.821  -4.457  1.00  6.560          O  
ATOM   1493  H   GLU A  92     -17.068  15.561  -3.467  1.00  5.500          H  
ATOM   1494  HA  GLU A  92     -16.428  14.820  -6.257  1.00  5.680          H  
ATOM   1495 1HB  GLU A  92     -14.590  15.099  -4.662  1.00  7.870          H  
ATOM   1496 2HB  GLU A  92     -15.289  13.876  -3.606  1.00  7.870          H  
ATOM   1497 1HG  GLU A  92     -14.879  12.134  -5.239  1.00  7.870          H  
ATOM   1498 2HG  GLU A  92     -14.316  13.297  -6.421  1.00  7.870          H  
ATOM   1499  N   VAL A  93     -17.370  12.470  -6.433  1.00  4.260          N  
ATOM   1500  CA  VAL A  93     -18.061  11.184  -6.508  1.00  4.170          C  
ATOM   1501  C   VAL A  93     -17.181  10.070  -5.952  1.00  4.500          C  
ATOM   1502  O   VAL A  93     -16.103   9.796  -6.478  1.00  4.680          O  
ATOM   1503  CB  VAL A  93     -18.429  10.802  -7.976  1.00  5.870          C  
ATOM   1504  CG1 VAL A  93     -19.078   9.400  -8.038  1.00  5.870          C  
ATOM   1505  CG2 VAL A  93     -19.417  11.761  -8.574  1.00  5.870          C  
ATOM   1506  H   VAL A  93     -16.823  12.807  -7.211  1.00  5.110          H  
ATOM   1507  HA  VAL A  93     -18.969  11.234  -5.911  1.00  5.000          H  
ATOM   1508  HB  VAL A  93     -17.519  10.803  -8.561  1.00  7.050          H  
ATOM   1509 1HG1 VAL A  93     -19.324   9.146  -9.070  1.00  7.050          H  
ATOM   1510 2HG1 VAL A  93     -18.403   8.644  -7.651  1.00  7.050          H  
ATOM   1511 3HG1 VAL A  93     -19.989   9.400  -7.448  1.00  7.050          H  
ATOM   1512 1HG2 VAL A  93     -19.628  11.459  -9.584  1.00  7.050          H  
ATOM   1513 2HG2 VAL A  93     -20.329  11.734  -8.015  1.00  7.050          H  
ATOM   1514 3HG2 VAL A  93     -19.010  12.755  -8.563  1.00  7.050          H  
ATOM   1515  N   GLU A  94     -17.688   9.413  -4.922  1.00  4.770          N  
ATOM   1516  CA  GLU A  94     -17.054   8.290  -4.243  1.00  5.250          C  
ATOM   1517  C   GLU A  94     -17.320   7.043  -5.087  1.00  5.260          C  
ATOM   1518  O   GLU A  94     -18.332   7.003  -5.770  1.00  5.080          O  
ATOM   1519  CB  GLU A  94     -17.651   8.175  -2.832  1.00  7.160          C  
ATOM   1520  CG  GLU A  94     -17.306   9.352  -1.926  1.00  7.160          C  
ATOM   1521  CD  GLU A  94     -17.934   9.250  -0.562  1.00  7.160          C  
ATOM   1522  OE1 GLU A  94     -18.757   8.384  -0.374  1.00  7.160          O  
ATOM   1523  OE2 GLU A  94     -17.605  10.041   0.288  1.00  7.160          O  
ATOM   1524  H   GLU A  94     -18.555   9.773  -4.547  1.00  5.720          H  
ATOM   1525  HA  GLU A  94     -15.982   8.478  -4.183  1.00  6.300          H  
ATOM   1526 1HB  GLU A  94     -18.740   8.148  -2.915  1.00  8.590          H  
ATOM   1527 2HB  GLU A  94     -17.355   7.262  -2.340  1.00  8.590          H  
ATOM   1528 1HG  GLU A  94     -16.222   9.403  -1.814  1.00  8.590          H  
ATOM   1529 2HG  GLU A  94     -17.634  10.276  -2.405  1.00  8.590          H  
ATOM   1530  N   PRO A  95     -16.522   5.966  -5.016  1.00  5.640          N  
ATOM   1531  CA  PRO A  95     -16.708   4.756  -5.816  1.00  5.950          C  
ATOM   1532  C   PRO A  95     -18.058   4.038  -5.636  1.00  6.200          C  
ATOM   1533  O   PRO A  95     -18.480   3.308  -6.527  1.00  6.360          O  
ATOM   1534  CB  PRO A  95     -15.535   3.873  -5.353  1.00  8.930          C  
ATOM   1535  CG  PRO A  95     -15.116   4.432  -4.000  1.00  8.930          C  
ATOM   1536  CD  PRO A  95     -15.357   5.923  -4.105  1.00  8.930          C  
ATOM   1537  HA  PRO A  95     -16.577   5.022  -6.876  1.00  7.140          H  
ATOM   1538 1HB  PRO A  95     -15.872   2.826  -5.281  1.00 10.710          H  
ATOM   1539 2HB  PRO A  95     -14.730   3.888  -6.101  1.00 10.710          H  
ATOM   1540 1HG  PRO A  95     -15.698   3.955  -3.194  1.00 10.710          H  
ATOM   1541 2HG  PRO A  95     -14.059   4.193  -3.807  1.00 10.710          H  
ATOM   1542 1HD  PRO A  95     -15.565   6.315  -3.118  1.00 10.710          H  
ATOM   1543 2HD  PRO A  95     -14.494   6.421  -4.564  1.00 10.710          H  
ATOM   1544  N   SER A  96     -18.764   4.243  -4.519  1.00  6.480          N  
ATOM   1545  CA  SER A  96     -20.057   3.577  -4.365  1.00  6.910          C  
ATOM   1546  C   SER A  96     -21.207   4.436  -4.908  1.00  6.520          C  
ATOM   1547  O   SER A  96     -22.349   3.979  -4.984  1.00  6.950          O  
ATOM   1548  CB  SER A  96     -20.329   3.282  -2.900  1.00  9.500          C  
ATOM   1549  OG  SER A  96     -19.393   2.382  -2.365  1.00  9.500          O  
ATOM   1550  H   SER A  96     -18.427   4.801  -3.749  1.00  7.780          H  
ATOM   1551  HA  SER A  96     -20.033   2.639  -4.920  1.00  8.290          H  
ATOM   1552 1HB  SER A  96     -20.305   4.217  -2.336  1.00 11.400          H  
ATOM   1553 2HB  SER A  96     -21.332   2.869  -2.799  1.00 11.400          H  
ATOM   1554  HG  SER A  96     -19.674   2.217  -1.460  1.00 11.400          H  
ATOM   1555  N   ASP A  97     -20.899   5.697  -5.217  1.00  5.840          N  
ATOM   1556  CA  ASP A  97     -21.844   6.706  -5.684  1.00  5.550          C  
ATOM   1557  C   ASP A  97     -21.764   6.971  -7.164  1.00  5.390          C  
ATOM   1558  O   ASP A  97     -20.979   6.374  -7.886  1.00  5.360          O  
ATOM   1559  CB  ASP A  97     -21.661   8.040  -4.950  1.00  7.890          C  
ATOM   1560  CG  ASP A  97     -22.192   8.038  -3.557  1.00  7.890          C  
ATOM   1561  OD1 ASP A  97     -23.150   7.351  -3.298  1.00  7.890          O  
ATOM   1562  OD2 ASP A  97     -21.707   8.816  -2.762  1.00  7.890          O  
ATOM   1563  H   ASP A  97     -19.918   5.968  -5.188  1.00  7.010          H  
ATOM   1564  HA  ASP A  97     -22.845   6.348  -5.463  1.00  6.660          H  
ATOM   1565 1HB  ASP A  97     -20.592   8.254  -4.903  1.00  9.460          H  
ATOM   1566 2HB  ASP A  97     -22.116   8.859  -5.498  1.00  9.460          H  
ATOM   1567  N   THR A  98     -22.615   7.882  -7.603  1.00  5.490          N  
ATOM   1568  CA  THR A  98     -22.665   8.362  -8.968  1.00  5.500          C  
ATOM   1569  C   THR A  98     -22.860   9.872  -8.938  1.00  4.890          C  
ATOM   1570  O   THR A  98     -22.753  10.500  -7.873  1.00  4.540          O  
ATOM   1571  CB  THR A  98     -23.752   7.651  -9.794  1.00  7.700          C  
ATOM   1572  OG1 THR A  98     -23.590   8.005 -11.184  1.00  7.700          O  
ATOM   1573  CG2 THR A  98     -25.174   8.029  -9.325  1.00  7.700          C  
ATOM   1574  H   THR A  98     -23.249   8.274  -6.930  1.00  6.590          H  
ATOM   1575  HA  THR A  98     -21.704   8.161  -9.447  1.00  6.600          H  
ATOM   1576  HB  THR A  98     -23.614   6.574  -9.688  1.00  9.240          H  
ATOM   1577  HG1 THR A  98     -23.929   7.248 -11.747  1.00  9.240          H  
ATOM   1578 1HG2 THR A  98     -25.901   7.489  -9.931  1.00  9.240          H  
ATOM   1579 2HG2 THR A  98     -25.313   7.771  -8.294  1.00  9.240          H  
ATOM   1580 3HG2 THR A  98     -25.344   9.065  -9.433  1.00  9.240          H  
ATOM   1581  N   ILE A  99     -23.152  10.443 -10.096  1.00  4.920          N  
ATOM   1582  CA  ILE A  99     -23.249  11.897 -10.224  1.00  4.460          C  
ATOM   1583  C   ILE A  99     -24.567  12.416  -9.648  1.00  4.390          C  
ATOM   1584  O   ILE A  99     -24.596  13.475  -9.013  1.00  3.970          O  
ATOM   1585  CB  ILE A  99     -22.984  12.339 -11.695  1.00  6.430          C  
ATOM   1586  CG1 ILE A  99     -24.137  12.025 -12.692  1.00  6.430          C  
ATOM   1587  CG2 ILE A  99     -21.747  11.620 -12.170  1.00  6.430          C  
ATOM   1588  CD1 ILE A  99     -25.087  13.198 -12.927  1.00  6.430          C  
ATOM   1589  H   ILE A  99     -23.270   9.807 -10.882  1.00  5.900          H  
ATOM   1590  HA  ILE A  99     -22.444  12.335  -9.633  1.00  5.350          H  
ATOM   1591  HB  ILE A  99     -22.802  13.417 -11.724  1.00  7.710          H  
ATOM   1592 1HG1 ILE A  99     -23.699  11.750 -13.650  1.00  7.710          H  
ATOM   1593 2HG1 ILE A  99     -24.710  11.182 -12.334  1.00  7.710          H  
ATOM   1594 1HG2 ILE A  99     -21.519  11.925 -13.177  1.00  7.710          H  
ATOM   1595 2HG2 ILE A  99     -20.934  11.861 -11.518  1.00  7.710          H  
ATOM   1596 3HG2 ILE A  99     -21.909  10.551 -12.156  1.00  7.710          H  
ATOM   1597 1HD1 ILE A  99     -25.860  12.907 -13.642  1.00  7.710          H  
ATOM   1598 2HD1 ILE A  99     -25.560  13.481 -12.007  1.00  7.710          H  
ATOM   1599 3HD1 ILE A  99     -24.534  14.053 -13.320  1.00  7.710          H  
ATOM   1600  N   GLU A 100     -25.648  11.663  -9.840  1.00  4.890          N  
ATOM   1601  CA  GLU A 100     -26.938  12.034  -9.281  1.00  5.000          C  
ATOM   1602  C   GLU A 100     -26.894  11.978  -7.753  1.00  4.790          C  
ATOM   1603  O   GLU A 100     -27.499  12.817  -7.081  1.00  4.640          O  
ATOM   1604  CB  GLU A 100     -28.048  11.121  -9.813  1.00  6.960          C  
ATOM   1605  CG  GLU A 100     -28.414  11.334 -11.291  1.00  6.960          C  
ATOM   1606  CD  GLU A 100     -28.989  12.718 -11.528  1.00  6.960          C  
ATOM   1607  OE1 GLU A 100     -29.611  13.222 -10.626  1.00  6.960          O  
ATOM   1608  OE2 GLU A 100     -28.839  13.272 -12.603  1.00  6.960          O  
ATOM   1609  H   GLU A 100     -25.558  10.825 -10.392  1.00  5.870          H  
ATOM   1610  HA  GLU A 100     -27.162  13.059  -9.574  1.00  6.000          H  
ATOM   1611 1HB  GLU A 100     -27.747  10.082  -9.692  1.00  8.350          H  
ATOM   1612 2HB  GLU A 100     -28.950  11.267  -9.219  1.00  8.350          H  
ATOM   1613 1HG  GLU A 100     -27.518  11.214 -11.901  1.00  8.350          H  
ATOM   1614 2HG  GLU A 100     -29.137  10.580 -11.596  1.00  8.350          H  
ATOM   1615  N   ASN A 101     -26.154  11.006  -7.195  1.00  4.900          N  
ATOM   1616  CA  ASN A 101     -26.069  10.914  -5.741  1.00  4.880          C  
ATOM   1617  C   ASN A 101     -25.328  12.118  -5.191  1.00  4.260          C  
ATOM   1618  O   ASN A 101     -25.710  12.647  -4.146  1.00  4.310          O  
ATOM   1619  CB  ASN A 101     -25.418   9.638  -5.246  1.00  6.840          C  
ATOM   1620  CG  ASN A 101     -26.283   8.423  -5.384  1.00  6.840          C  
ATOM   1621  OD1 ASN A 101     -27.452   8.496  -5.792  1.00  6.840          O  
ATOM   1622  ND2 ASN A 101     -25.751   7.294  -4.982  1.00  6.840          N  
ATOM   1623  H   ASN A 101     -25.701  10.344  -7.800  1.00  5.880          H  
ATOM   1624  HA  ASN A 101     -27.080  10.948  -5.335  1.00  5.860          H  
ATOM   1625 1HB  ASN A 101     -24.501   9.475  -5.803  1.00  8.210          H  
ATOM   1626 2HB  ASN A 101     -25.137   9.752  -4.196  1.00  8.210          H  
ATOM   1627 1HD2 ASN A 101     -26.286   6.449  -5.016  1.00  8.210          H  
ATOM   1628 2HD2 ASN A 101     -24.801   7.273  -4.581  1.00  8.210          H  
ATOM   1629  N   VAL A 102     -24.286  12.572  -5.888  1.00  3.810          N  
ATOM   1630  CA  VAL A 102     -23.582  13.759  -5.439  1.00  3.330          C  
ATOM   1631  C   VAL A 102     -24.483  14.987  -5.455  1.00  3.210          C  
ATOM   1632  O   VAL A 102     -24.421  15.811  -4.533  1.00  3.230          O  
ATOM   1633  CB  VAL A 102     -22.292  13.979  -6.219  1.00  4.850          C  
ATOM   1634  CG1 VAL A 102     -21.722  15.297  -5.909  1.00  4.850          C  
ATOM   1635  CG2 VAL A 102     -21.298  12.945  -5.772  1.00  4.850          C  
ATOM   1636  H   VAL A 102     -23.956  12.049  -6.709  1.00  4.570          H  
ATOM   1637  HA  VAL A 102     -23.284  13.584  -4.404  1.00  4.000          H  
ATOM   1638  HB  VAL A 102     -22.478  13.912  -7.294  1.00  5.820          H  
ATOM   1639 1HG1 VAL A 102     -20.779  15.418  -6.454  1.00  5.820          H  
ATOM   1640 2HG1 VAL A 102     -22.398  16.097  -6.202  1.00  5.820          H  
ATOM   1641 3HG1 VAL A 102     -21.541  15.340  -4.837  1.00  5.820          H  
ATOM   1642 1HG2 VAL A 102     -20.373  13.119  -6.292  1.00  5.820          H  
ATOM   1643 2HG2 VAL A 102     -21.122  13.038  -4.700  1.00  5.820          H  
ATOM   1644 3HG2 VAL A 102     -21.675  11.946  -5.987  1.00  5.820          H  
ATOM   1645  N   LYS A 103     -25.264  15.163  -6.524  1.00  3.320          N  
ATOM   1646  CA  LYS A 103     -26.180  16.292  -6.542  1.00  3.370          C  
ATOM   1647  C   LYS A 103     -27.169  16.183  -5.357  1.00  3.730          C  
ATOM   1648  O   LYS A 103     -27.511  17.179  -4.712  1.00  3.770          O  
ATOM   1649  CB  LYS A 103     -26.922  16.382  -7.867  1.00  4.700          C  
ATOM   1650  CG  LYS A 103     -26.073  16.806  -9.070  1.00  4.700          C  
ATOM   1651  CD  LYS A 103     -26.966  17.124 -10.294  1.00  4.700          C  
ATOM   1652  CE  LYS A 103     -27.535  15.859 -10.935  1.00  4.700          C  
ATOM   1653  NZ  LYS A 103     -28.403  16.126 -12.141  1.00  4.700          N  
ATOM   1654  H   LYS A 103     -25.216  14.499  -7.306  1.00  3.980          H  
ATOM   1655  HA  LYS A 103     -25.596  17.204  -6.421  1.00  4.040          H  
ATOM   1656 1HB  LYS A 103     -27.385  15.416  -8.073  1.00  5.640          H  
ATOM   1657 2HB  LYS A 103     -27.700  17.115  -7.783  1.00  5.640          H  
ATOM   1658 1HG  LYS A 103     -25.496  17.694  -8.810  1.00  5.640          H  
ATOM   1659 2HG  LYS A 103     -25.379  16.006  -9.327  1.00  5.640          H  
ATOM   1660 1HD  LYS A 103     -27.785  17.764  -9.991  1.00  5.640          H  
ATOM   1661 2HD  LYS A 103     -26.376  17.654 -11.048  1.00  5.640          H  
ATOM   1662 1HE  LYS A 103     -26.704  15.249 -11.239  1.00  5.640          H  
ATOM   1663 2HE  LYS A 103     -28.126  15.314 -10.210  1.00  5.640          H  
ATOM   1664 1HZ  LYS A 103     -28.707  15.206 -12.516  1.00  5.640          H  
ATOM   1665 2HZ  LYS A 103     -29.213  16.673 -11.897  1.00  5.640          H  
ATOM   1666 3HZ  LYS A 103     -27.887  16.624 -12.876  1.00  5.640          H  
ATOM   1667  N   ALA A 104     -27.645  14.969  -5.057  1.00  4.170          N  
ATOM   1668  CA  ALA A 104     -28.522  14.803  -3.907  1.00  4.680          C  
ATOM   1669  C   ALA A 104     -27.799  15.188  -2.603  1.00  4.660          C  
ATOM   1670  O   ALA A 104     -28.380  15.857  -1.748  1.00  4.970          O  
ATOM   1671  CB  ALA A 104     -29.023  13.378  -3.824  1.00  6.350          C  
ATOM   1672  H   ALA A 104     -27.417  14.164  -5.652  1.00  5.000          H  
ATOM   1673  HA  ALA A 104     -29.374  15.474  -4.035  1.00  5.620          H  
ATOM   1674 1HB  ALA A 104     -29.699  13.280  -2.975  1.00  7.620          H  
ATOM   1675 2HB  ALA A 104     -29.547  13.126  -4.746  1.00  7.620          H  
ATOM   1676 3HB  ALA A 104     -28.181  12.708  -3.695  1.00  7.620          H  
ATOM   1677  N   LYS A 105     -26.511  14.818  -2.472  1.00  4.400          N  
ATOM   1678  CA  LYS A 105     -25.758  15.162  -1.266  1.00  4.550          C  
ATOM   1679  C   LYS A 105     -25.678  16.671  -1.056  1.00  4.340          C  
ATOM   1680  O   LYS A 105     -25.808  17.134   0.085  1.00  4.780          O  
ATOM   1681  CB  LYS A 105     -24.342  14.561  -1.286  1.00  6.310          C  
ATOM   1682  CG  LYS A 105     -24.292  13.036  -1.077  1.00  6.310          C  
ATOM   1683  CD  LYS A 105     -22.852  12.482  -1.120  1.00  6.310          C  
ATOM   1684  CE  LYS A 105     -22.831  10.953  -0.874  1.00  6.310          C  
ATOM   1685  NZ  LYS A 105     -21.437  10.377  -0.894  1.00  6.310          N  
ATOM   1686  H   LYS A 105     -26.094  14.220  -3.189  1.00  5.280          H  
ATOM   1687  HA  LYS A 105     -26.285  14.740  -0.412  1.00  5.460          H  
ATOM   1688 1HB  LYS A 105     -23.870  14.784  -2.239  1.00  7.570          H  
ATOM   1689 2HB  LYS A 105     -23.742  15.029  -0.508  1.00  7.570          H  
ATOM   1690 1HG  LYS A 105     -24.735  12.801  -0.109  1.00  7.570          H  
ATOM   1691 2HG  LYS A 105     -24.881  12.545  -1.841  1.00  7.570          H  
ATOM   1692 1HD  LYS A 105     -22.411  12.688  -2.099  1.00  7.570          H  
ATOM   1693 2HD  LYS A 105     -22.247  12.970  -0.359  1.00  7.570          H  
ATOM   1694 1HE  LYS A 105     -23.277  10.751   0.096  1.00  7.570          H  
ATOM   1695 2HE  LYS A 105     -23.425  10.459  -1.647  1.00  7.570          H  
ATOM   1696 1HZ  LYS A 105     -21.472   9.365  -0.723  1.00  7.570          H  
ATOM   1697 2HZ  LYS A 105     -21.000  10.530  -1.803  1.00  7.570          H  
ATOM   1698 3HZ  LYS A 105     -20.872  10.803  -0.181  1.00  7.570          H  
ATOM   1699  N   ILE A 106     -25.486  17.453  -2.128  1.00  3.830          N  
ATOM   1700  CA  ILE A 106     -25.457  18.892  -1.901  1.00  3.870          C  
ATOM   1701  C   ILE A 106     -26.833  19.392  -1.458  1.00  4.380          C  
ATOM   1702  O   ILE A 106     -26.889  20.289  -0.613  1.00  4.830          O  
ATOM   1703  CB  ILE A 106     -24.866  19.695  -3.088  1.00  5.400          C  
ATOM   1704  CG1 ILE A 106     -24.601  21.206  -2.695  1.00  5.400          C  
ATOM   1705  CG2 ILE A 106     -25.658  19.621  -4.332  1.00  5.400          C  
ATOM   1706  CD1 ILE A 106     -23.533  21.469  -1.624  1.00  5.400          C  
ATOM   1707  H   ILE A 106     -25.305  17.018  -3.042  1.00  4.600          H  
ATOM   1708  HA  ILE A 106     -24.780  19.061  -1.076  1.00  4.640          H  
ATOM   1709  HB  ILE A 106     -23.947  19.263  -3.297  1.00  6.480          H  
ATOM   1710 1HG1 ILE A 106     -24.297  21.739  -3.588  1.00  6.480          H  
ATOM   1711 2HG1 ILE A 106     -25.536  21.638  -2.344  1.00  6.480          H  
ATOM   1712 1HG2 ILE A 106     -25.137  20.155  -5.122  1.00  6.480          H  
ATOM   1713 2HG2 ILE A 106     -25.733  18.610  -4.594  1.00  6.480          H  
ATOM   1714 3HG2 ILE A 106     -26.648  20.050  -4.193  1.00  6.480          H  
ATOM   1715 1HD1 ILE A 106     -23.447  22.540  -1.463  1.00  6.480          H  
ATOM   1716 2HD1 ILE A 106     -23.804  20.999  -0.689  1.00  6.480          H  
ATOM   1717 3HD1 ILE A 106     -22.582  21.096  -1.956  1.00  6.480          H  
ATOM   1718  N   GLN A 107     -27.938  18.818  -1.981  1.00  4.450          N  
ATOM   1719  CA  GLN A 107     -29.254  19.210  -1.471  1.00  5.030          C  
ATOM   1720  C   GLN A 107     -29.366  18.924   0.020  1.00  5.580          C  
ATOM   1721  O   GLN A 107     -29.828  19.767   0.791  1.00  6.080          O  
ATOM   1722  CB  GLN A 107     -30.419  18.487  -2.146  1.00  6.810          C  
ATOM   1723  CG  GLN A 107     -31.804  18.898  -1.555  1.00  6.810          C  
ATOM   1724  CD  GLN A 107     -32.972  18.162  -2.147  1.00  6.810          C  
ATOM   1725  OE1 GLN A 107     -32.822  17.144  -2.823  1.00  6.810          O  
ATOM   1726  NE2 GLN A 107     -34.167  18.677  -1.904  1.00  6.810          N  
ATOM   1727  H   GLN A 107     -27.846  18.139  -2.751  1.00  5.340          H  
ATOM   1728  HA  GLN A 107     -29.374  20.280  -1.629  1.00  6.040          H  
ATOM   1729 1HB  GLN A 107     -30.406  18.735  -3.201  1.00  8.170          H  
ATOM   1730 2HB  GLN A 107     -30.303  17.412  -2.051  1.00  8.170          H  
ATOM   1731 1HG  GLN A 107     -31.818  18.689  -0.490  1.00  8.170          H  
ATOM   1732 2HG  GLN A 107     -31.954  19.961  -1.716  1.00  8.170          H  
ATOM   1733 1HE2 GLN A 107     -34.988  18.233  -2.268  1.00  8.170          H  
ATOM   1734 2HE2 GLN A 107     -34.259  19.505  -1.348  1.00  8.170          H  
ATOM   1735  N   ASP A 108     -28.923  17.745   0.461  1.00  5.620          N  
ATOM   1736  CA  ASP A 108     -29.035  17.433   1.885  1.00  6.240          C  
ATOM   1737  C   ASP A 108     -28.294  18.463   2.741  1.00  6.460          C  
ATOM   1738  O   ASP A 108     -28.774  18.847   3.813  1.00  7.020          O  
ATOM   1739  CB  ASP A 108     -28.459  16.045   2.203  1.00  8.490          C  
ATOM   1740  CG  ASP A 108     -29.310  14.849   1.736  1.00  8.490          C  
ATOM   1741  OD1 ASP A 108     -30.463  15.013   1.414  1.00  8.490          O  
ATOM   1742  OD2 ASP A 108     -28.774  13.766   1.726  1.00  8.490          O  
ATOM   1743  H   ASP A 108     -28.572  17.052  -0.211  1.00  6.740          H  
ATOM   1744  HA  ASP A 108     -30.088  17.448   2.158  1.00  7.490          H  
ATOM   1745 1HB  ASP A 108     -27.476  15.962   1.736  1.00 10.190          H  
ATOM   1746 2HB  ASP A 108     -28.310  15.963   3.277  1.00 10.190          H  
ATOM   1747  N   LYS A 109     -27.134  18.917   2.259  1.00  6.130          N  
ATOM   1748  CA  LYS A 109     -26.326  19.909   2.961  1.00  6.540          C  
ATOM   1749  C   LYS A 109     -26.877  21.356   2.914  1.00  6.740          C  
ATOM   1750  O   LYS A 109     -26.836  22.065   3.922  1.00  7.400          O  
ATOM   1751  CB  LYS A 109     -24.902  19.884   2.398  1.00  8.990          C  
ATOM   1752  CG  LYS A 109     -24.115  18.610   2.747  1.00  8.990          C  
ATOM   1753  CD  LYS A 109     -22.706  18.590   2.131  1.00  8.990          C  
ATOM   1754  CE  LYS A 109     -21.959  17.307   2.514  1.00  8.990          C  
ATOM   1755  NZ  LYS A 109     -20.578  17.230   1.917  1.00  8.990          N  
ATOM   1756  H   LYS A 109     -26.784  18.494   1.391  1.00  7.360          H  
ATOM   1757  HA  LYS A 109     -26.284  19.615   4.009  1.00  7.850          H  
ATOM   1758 1HB  LYS A 109     -24.943  19.971   1.313  1.00 10.790          H  
ATOM   1759 2HB  LYS A 109     -24.356  20.739   2.778  1.00 10.790          H  
ATOM   1760 1HG  LYS A 109     -24.031  18.531   3.831  1.00 10.790          H  
ATOM   1761 2HG  LYS A 109     -24.670  17.743   2.385  1.00 10.790          H  
ATOM   1762 1HD  LYS A 109     -22.783  18.655   1.042  1.00 10.790          H  
ATOM   1763 2HD  LYS A 109     -22.135  19.438   2.494  1.00 10.790          H  
ATOM   1764 1HE  LYS A 109     -21.871  17.273   3.598  1.00 10.790          H  
ATOM   1765 2HE  LYS A 109     -22.537  16.445   2.178  1.00 10.790          H  
ATOM   1766 1HZ  LYS A 109     -20.134  16.374   2.215  1.00 10.790          H  
ATOM   1767 2HZ  LYS A 109     -20.619  17.237   0.905  1.00 10.790          H  
ATOM   1768 3HZ  LYS A 109     -20.025  18.015   2.230  1.00 10.790          H  
ATOM   1769  N   GLU A 110     -27.373  21.799   1.747  1.00  6.290          N  
ATOM   1770  CA  GLU A 110     -27.849  23.182   1.558  1.00  6.620          C  
ATOM   1771  C   GLU A 110     -29.360  23.460   1.549  1.00  6.900          C  
ATOM   1772  O   GLU A 110     -29.768  24.601   1.770  1.00  7.490          O  
ATOM   1773  CB  GLU A 110     -27.323  23.741   0.247  1.00  9.140          C  
ATOM   1774  CG  GLU A 110     -25.847  23.919   0.153  1.00  9.140          C  
ATOM   1775  CD  GLU A 110     -25.513  24.443  -1.175  1.00  9.140          C  
ATOM   1776  OE1 GLU A 110     -26.144  24.024  -2.107  1.00  9.140          O  
ATOM   1777  OE2 GLU A 110     -24.666  25.266  -1.281  1.00  9.140          O  
ATOM   1778  H   GLU A 110     -27.350  21.172   0.939  1.00  7.550          H  
ATOM   1779  HA  GLU A 110     -27.425  23.771   2.369  1.00  7.940          H  
ATOM   1780 1HB  GLU A 110     -27.627  23.076  -0.566  1.00 10.960          H  
ATOM   1781 2HB  GLU A 110     -27.784  24.711   0.060  1.00 10.960          H  
ATOM   1782 1HG  GLU A 110     -25.506  24.613   0.919  1.00 10.960          H  
ATOM   1783 2HG  GLU A 110     -25.356  22.959   0.312  1.00 10.960          H  
ATOM   1784  N   GLY A 111     -30.196  22.476   1.220  1.00  6.610          N  
ATOM   1785  CA  GLY A 111     -31.635  22.697   1.071  1.00  6.970          C  
ATOM   1786  C   GLY A 111     -32.035  23.098  -0.357  1.00  6.730          C  
ATOM   1787  O   GLY A 111     -33.182  23.474  -0.609  1.00  7.130          O  
ATOM   1788  H   GLY A 111     -29.855  21.529   1.077  1.00  7.930          H  
ATOM   1789 1HA  GLY A 111     -32.157  21.782   1.351  1.00  8.360          H  
ATOM   1790 2HA  GLY A 111     -31.955  23.468   1.770  1.00  8.360          H  
ATOM   1791  N   ILE A 112     -31.083  23.016  -1.282  1.00  6.190          N  
ATOM   1792  CA  ILE A 112     -31.296  23.354  -2.685  1.00  6.100          C  
ATOM   1793  C   ILE A 112     -31.359  22.077  -3.542  1.00  5.730          C  
ATOM   1794  O   ILE A 112     -30.323  21.452  -3.744  1.00  5.240          O  
ATOM   1795  CB  ILE A 112     -30.140  24.215  -3.226  1.00  8.580          C  
ATOM   1796  CG1 ILE A 112     -30.018  25.516  -2.397  1.00  8.580          C  
ATOM   1797  CG2 ILE A 112     -30.407  24.524  -4.733  1.00  8.580          C  
ATOM   1798  CD1 ILE A 112     -28.754  26.311  -2.682  1.00  8.580          C  
ATOM   1799  H   ILE A 112     -30.172  22.716  -0.961  1.00  7.430          H  
ATOM   1800  HA  ILE A 112     -32.194  23.951  -2.762  1.00  7.320          H  
ATOM   1801  HB  ILE A 112     -29.194  23.670  -3.124  1.00 10.290          H  
ATOM   1802 1HG1 ILE A 112     -30.882  26.146  -2.599  1.00 10.290          H  
ATOM   1803 2HG1 ILE A 112     -30.016  25.263  -1.334  1.00 10.290          H  
ATOM   1804 1HG2 ILE A 112     -29.604  25.117  -5.149  1.00 10.290          H  
ATOM   1805 2HG2 ILE A 112     -30.478  23.599  -5.301  1.00 10.290          H  
ATOM   1806 3HG2 ILE A 112     -31.347  25.072  -4.834  1.00 10.290          H  
ATOM   1807 1HD1 ILE A 112     -28.735  27.191  -2.064  1.00 10.290          H  
ATOM   1808 2HD1 ILE A 112     -27.888  25.698  -2.456  1.00 10.290          H  
ATOM   1809 3HD1 ILE A 112     -28.713  26.614  -3.719  1.00 10.290          H  
ATOM   1810  N   PRO A 113     -32.499  21.742  -4.167  1.00  6.110          N  
ATOM   1811  CA  PRO A 113     -32.729  20.533  -4.945  1.00  6.120          C  
ATOM   1812  C   PRO A 113     -31.705  20.343  -6.061  1.00  5.750          C  
ATOM   1813  O   PRO A 113     -31.309  21.334  -6.679  1.00  5.740          O  
ATOM   1814  CB  PRO A 113     -34.130  20.792  -5.530  1.00  9.180          C  
ATOM   1815  CG  PRO A 113     -34.790  21.701  -4.547  1.00  9.180          C  
ATOM   1816  CD  PRO A 113     -33.696  22.594  -4.034  1.00  9.180          C  
ATOM   1817  HA  PRO A 113     -32.732  19.700  -4.255  1.00  7.340          H  
ATOM   1818 1HB  PRO A 113     -34.050  21.247  -6.527  1.00 11.020          H  
ATOM   1819 2HB  PRO A 113     -34.680  19.847  -5.653  1.00 11.020          H  
ATOM   1820 1HG  PRO A 113     -35.601  22.270  -5.032  1.00 11.020          H  
ATOM   1821 2HG  PRO A 113     -35.256  21.112  -3.745  1.00 11.020          H  
ATOM   1822 1HD  PRO A 113     -33.597  23.502  -4.627  1.00 11.020          H  
ATOM   1823 2HD  PRO A 113     -33.939  22.794  -2.979  1.00 11.020          H  
ATOM   1824  N   PRO A 114     -31.332  19.081  -6.398  1.00  5.730          N  
ATOM   1825  CA  PRO A 114     -30.360  18.656  -7.408  1.00  5.600          C  
ATOM   1826  C   PRO A 114     -30.674  19.145  -8.827  1.00  6.160          C  
ATOM   1827  O   PRO A 114     -29.840  19.062  -9.720  1.00  6.160          O  
ATOM   1828  CB  PRO A 114     -30.454  17.122  -7.323  1.00  8.400          C  
ATOM   1829  CG  PRO A 114     -31.804  16.838  -6.762  1.00  8.400          C  
ATOM   1830  CD  PRO A 114     -32.032  17.930  -5.777  1.00  8.400          C  
ATOM   1831  HA  PRO A 114     -29.358  18.995  -7.099  1.00  6.720          H  
ATOM   1832 1HB  PRO A 114     -30.300  16.674  -8.317  1.00 10.080          H  
ATOM   1833 2HB  PRO A 114     -29.673  16.733  -6.667  1.00 10.080          H  
ATOM   1834 1HG  PRO A 114     -32.564  16.819  -7.568  1.00 10.080          H  
ATOM   1835 2HG  PRO A 114     -31.814  15.840  -6.294  1.00 10.080          H  
ATOM   1836 1HD  PRO A 114     -33.110  18.075  -5.676  1.00 10.080          H  
ATOM   1837 2HD  PRO A 114     -31.550  17.658  -4.842  1.00 10.080          H  
ATOM   1838  N   ASP A 115     -31.878  19.672  -9.019  1.00  6.750          N  
ATOM   1839  CA  ASP A 115     -32.319  20.204 -10.294  1.00  7.480          C  
ATOM   1840  C   ASP A 115     -31.980  21.692 -10.393  1.00  7.490          C  
ATOM   1841  O   ASP A 115     -31.949  22.271 -11.484  1.00  8.080          O  
ATOM   1842  CB  ASP A 115     -33.821  19.999 -10.451  1.00 10.180          C  
ATOM   1843  CG  ASP A 115     -34.206  18.527 -10.484  1.00 10.180          C  
ATOM   1844  OD1 ASP A 115     -33.710  17.799 -11.314  1.00 10.180          O  
ATOM   1845  OD2 ASP A 115     -34.997  18.143  -9.654  1.00 10.180          O  
ATOM   1846  H   ASP A 115     -32.537  19.682  -8.258  1.00  8.100          H  
ATOM   1847  HA  ASP A 115     -31.801  19.675 -11.094  1.00  8.980          H  
ATOM   1848 1HB  ASP A 115     -34.342  20.484  -9.626  1.00 12.220          H  
ATOM   1849 2HB  ASP A 115     -34.157  20.470 -11.375  1.00 12.220          H  
ATOM   1850  N   GLN A 116     -31.795  22.339  -9.239  1.00  7.010          N  
ATOM   1851  CA  GLN A 116     -31.506  23.763  -9.165  1.00  7.240          C  
ATOM   1852  C   GLN A 116     -30.011  24.017  -8.957  1.00  6.790          C  
ATOM   1853  O   GLN A 116     -29.470  25.006  -9.456  1.00  7.170          O  
ATOM   1854  CB  GLN A 116     -32.279  24.397  -8.009  1.00 10.040          C  
ATOM   1855  CG  GLN A 116     -33.775  24.370  -8.154  1.00 10.040          C  
ATOM   1856  CD  GLN A 116     -34.460  24.995  -6.958  1.00 10.040          C  
ATOM   1857  OE1 GLN A 116     -33.798  25.545  -6.069  1.00 10.040          O  
ATOM   1858  NE2 GLN A 116     -35.783  24.917  -6.922  1.00 10.040          N  
ATOM   1859  H   GLN A 116     -31.810  21.827  -8.363  1.00  8.410          H  
ATOM   1860  HA  GLN A 116     -31.806  24.233 -10.101  1.00  8.690          H  
ATOM   1861 1HB  GLN A 116     -32.043  23.857  -7.097  1.00 12.050          H  
ATOM   1862 2HB  GLN A 116     -31.957  25.428  -7.873  1.00 12.050          H  
ATOM   1863 1HG  GLN A 116     -34.055  24.923  -9.049  1.00 12.050          H  
ATOM   1864 2HG  GLN A 116     -34.099  23.334  -8.234  1.00 12.050          H  
ATOM   1865 1HE2 GLN A 116     -36.290  25.316  -6.156  1.00 12.050          H  
ATOM   1866 2HE2 GLN A 116     -36.280  24.463  -7.663  1.00 12.050          H  
ATOM   1867  N   GLN A 117     -29.356  23.129  -8.207  1.00  6.110          N  
ATOM   1868  CA  GLN A 117     -27.935  23.293  -7.892  1.00  5.700          C  
ATOM   1869  C   GLN A 117     -27.065  22.755  -9.036  1.00  5.700          C  
ATOM   1870  O   GLN A 117     -27.504  21.907  -9.817  1.00  5.820          O  
ATOM   1871  CB  GLN A 117     -27.603  22.658  -6.522  1.00  8.140          C  
ATOM   1872  CG  GLN A 117     -26.151  22.846  -6.026  1.00  8.140          C  
ATOM   1873  CD  GLN A 117     -25.778  24.315  -5.893  1.00  8.140          C  
ATOM   1874  OE1 GLN A 117     -25.449  24.906  -6.933  1.00  8.140          O  
ATOM   1875  NE2 GLN A 117     -25.825  24.904  -4.717  1.00  8.140          N  
ATOM   1876  H   GLN A 117     -29.882  22.344  -7.816  1.00  7.330          H  
ATOM   1877  HA  GLN A 117     -27.737  24.361  -7.813  1.00  6.840          H  
ATOM   1878 1HB  GLN A 117     -28.248  23.066  -5.765  1.00  9.770          H  
ATOM   1879 2HB  GLN A 117     -27.808  21.585  -6.563  1.00  9.770          H  
ATOM   1880 1HG  GLN A 117     -26.111  22.437  -5.024  1.00  9.770          H  
ATOM   1881 2HG  GLN A 117     -25.431  22.333  -6.660  1.00  9.770          H  
ATOM   1882 1HE2 GLN A 117     -25.581  25.869  -4.625  1.00  9.770          H  
ATOM   1883 2HE2 GLN A 117     -26.084  24.406  -3.866  1.00  9.770          H  
ATOM   1884  N   ARG A 118     -25.828  23.243  -9.145  1.00  5.810          N  
ATOM   1885  CA  ARG A 118     -24.929  22.773 -10.196  1.00  5.910          C  
ATOM   1886  C   ARG A 118     -23.498  22.477  -9.787  1.00  5.600          C  
ATOM   1887  O   ARG A 118     -22.877  23.184  -8.994  1.00  5.760          O  
ATOM   1888  CB  ARG A 118     -24.837  23.805 -11.314  1.00  8.230          C  
ATOM   1889  CG  ARG A 118     -26.097  24.078 -12.111  1.00  8.230          C  
ATOM   1890  CD  ARG A 118     -26.450  22.930 -12.983  1.00  8.230          C  
ATOM   1891  NE  ARG A 118     -27.578  23.225 -13.813  1.00  8.230          N  
ATOM   1892  CZ  ARG A 118     -28.875  23.079 -13.466  1.00  8.230          C  
ATOM   1893  NH1 ARG A 118     -29.228  22.640 -12.271  1.00  8.230          N  
ATOM   1894  NH2 ARG A 118     -29.812  23.387 -14.349  1.00  8.230          N  
ATOM   1895  H   ARG A 118     -25.523  23.951  -8.474  1.00  6.970          H  
ATOM   1896  HA  ARG A 118     -25.341  21.849 -10.591  1.00  7.090          H  
ATOM   1897 1HB  ARG A 118     -24.520  24.753 -10.889  1.00  9.880          H  
ATOM   1898 2HB  ARG A 118     -24.060  23.496 -12.021  1.00  9.880          H  
ATOM   1899 1HG  ARG A 118     -26.927  24.265 -11.434  1.00  9.880          H  
ATOM   1900 2HG  ARG A 118     -25.954  24.950 -12.734  1.00  9.880          H  
ATOM   1901 1HD  ARG A 118     -25.603  22.705 -13.635  1.00  9.880          H  
ATOM   1902 2HD  ARG A 118     -26.687  22.052 -12.392  1.00  9.880          H  
ATOM   1903  HE  ARG A 118     -27.363  23.582 -14.751  1.00  9.880          H  
ATOM   1904 1HH1 ARG A 118     -28.530  22.391 -11.548  1.00  9.880          H  
ATOM   1905 2HH1 ARG A 118     -30.228  22.547 -12.041  1.00  9.880          H  
ATOM   1906 1HH2 ARG A 118     -29.550  23.723 -15.265  1.00  9.880          H  
ATOM   1907 2HH2 ARG A 118     -30.790  23.287 -14.107  1.00  9.880          H  
ATOM   1908  N   LEU A 119     -22.953  21.437 -10.408  1.00  5.350          N  
ATOM   1909  CA  LEU A 119     -21.551  21.101 -10.259  1.00  5.180          C  
ATOM   1910  C   LEU A 119     -20.875  21.986 -11.325  1.00  5.700          C  
ATOM   1911  O   LEU A 119     -21.468  22.209 -12.395  1.00  5.910          O  
ATOM   1912  CB  LEU A 119     -21.409  19.575 -10.409  1.00  7.320          C  
ATOM   1913  CG  LEU A 119     -22.265  18.713  -9.336  1.00  7.320          C  
ATOM   1914  CD1 LEU A 119     -22.176  17.198  -9.602  1.00  7.320          C  
ATOM   1915  CD2 LEU A 119     -21.771  18.962  -7.968  1.00  7.320          C  
ATOM   1916  H   LEU A 119     -23.524  20.877 -11.028  1.00  6.420          H  
ATOM   1917  HA  LEU A 119     -21.183  21.418  -9.286  1.00  6.220          H  
ATOM   1918 1HB  LEU A 119     -21.760  19.308 -11.398  1.00  8.780          H  
ATOM   1919 2HB  LEU A 119     -20.361  19.296 -10.309  1.00  8.780          H  
ATOM   1920  HG  LEU A 119     -23.312  19.009  -9.404  1.00  8.780          H  
ATOM   1921 1HD1 LEU A 119     -22.774  16.661  -8.862  1.00  8.780          H  
ATOM   1922 2HD1 LEU A 119     -22.564  16.979 -10.594  1.00  8.780          H  
ATOM   1923 3HD1 LEU A 119     -21.141  16.866  -9.529  1.00  8.780          H  
ATOM   1924 1HD2 LEU A 119     -22.381  18.379  -7.291  1.00  8.780          H  
ATOM   1925 2HD2 LEU A 119     -20.737  18.645  -7.886  1.00  8.780          H  
ATOM   1926 3HD2 LEU A 119     -21.858  20.012  -7.721  1.00  8.780          H  
ATOM   1927  N   ILE A 120     -19.675  22.517 -11.021  1.00  6.100          N  
ATOM   1928  CA  ILE A 120     -19.027  23.543 -11.866  1.00  6.700          C  
ATOM   1929  C   ILE A 120     -17.597  23.334 -12.436  1.00  6.850          C  
ATOM   1930  O   ILE A 120     -16.778  22.602 -11.889  1.00  6.940          O  
ATOM   1931  CB  ILE A 120     -19.062  24.877 -11.029  1.00  9.140          C  
ATOM   1932  CG1 ILE A 120     -20.545  25.335 -10.718  1.00  9.140          C  
ATOM   1933  CG2 ILE A 120     -18.248  26.010 -11.625  1.00  9.140          C  
ATOM   1934  CD1 ILE A 120     -21.422  25.691 -11.925  1.00  9.140          C  
ATOM   1935  H   ILE A 120     -19.205  22.233 -10.160  1.00  7.320          H  
ATOM   1936  HA  ILE A 120     -19.663  23.671 -12.733  1.00  8.040          H  
ATOM   1937  HB  ILE A 120     -18.646  24.658 -10.058  1.00 10.970          H  
ATOM   1938 1HG1 ILE A 120     -21.040  24.549 -10.160  1.00 10.970          H  
ATOM   1939 2HG1 ILE A 120     -20.493  26.217 -10.083  1.00 10.970          H  
ATOM   1940 1HG2 ILE A 120     -18.309  26.867 -10.956  1.00 10.970          H  
ATOM   1941 2HG2 ILE A 120     -17.212  25.725 -11.719  1.00 10.970          H  
ATOM   1942 3HG2 ILE A 120     -18.654  26.270 -12.590  1.00 10.970          H  
ATOM   1943 1HD1 ILE A 120     -22.403  25.997 -11.573  1.00 10.970          H  
ATOM   1944 2HD1 ILE A 120     -20.977  26.506 -12.495  1.00 10.970          H  
ATOM   1945 3HD1 ILE A 120     -21.534  24.836 -12.554  1.00 10.970          H  
ATOM   1946  N   PHE A 121     -17.331  23.983 -13.588  1.00  7.030          N  
ATOM   1947  CA  PHE A 121     -15.978  24.105 -14.154  1.00  7.290          C  
ATOM   1948  C   PHE A 121     -15.594  25.543 -14.399  1.00  8.110          C  
ATOM   1949  O   PHE A 121     -16.043  26.155 -15.363  1.00  8.320          O  
ATOM   1950  CB  PHE A 121     -15.775  23.450 -15.510  1.00 10.100          C  
ATOM   1951  CG  PHE A 121     -14.371  23.709 -16.027  1.00 10.100          C  
ATOM   1952  CD1 PHE A 121     -13.253  23.432 -15.259  1.00 10.100          C  
ATOM   1953  CD2 PHE A 121     -14.175  24.245 -17.280  1.00 10.100          C  
ATOM   1954  CE1 PHE A 121     -11.997  23.673 -15.713  1.00 10.100          C  
ATOM   1955  CE2 PHE A 121     -12.904  24.487 -17.747  1.00 10.100          C  
ATOM   1956  CZ  PHE A 121     -11.813  24.199 -16.957  1.00 10.100          C  
ATOM   1957  H   PHE A 121     -18.112  24.477 -14.025  1.00  8.440          H  
ATOM   1958  HA  PHE A 121     -15.281  23.684 -13.436  1.00  8.750          H  
ATOM   1959 1HB  PHE A 121     -15.893  22.421 -15.459  1.00 12.120          H  
ATOM   1960 2HB  PHE A 121     -16.498  23.837 -16.228  1.00 12.120          H  
ATOM   1961  HD1 PHE A 121     -13.373  23.034 -14.284  1.00 12.120          H  
ATOM   1962  HD2 PHE A 121     -15.042  24.481 -17.898  1.00 12.120          H  
ATOM   1963  HE1 PHE A 121     -11.138  23.452 -15.078  1.00 12.120          H  
ATOM   1964  HE2 PHE A 121     -12.761  24.914 -18.741  1.00 12.120          H  
ATOM   1965  HZ  PHE A 121     -10.805  24.400 -17.322  1.00 12.120          H  
ATOM   1966  N   ALA A 122     -14.744  26.092 -13.557  1.00  8.710          N  
ATOM   1967  CA  ALA A 122     -14.295  27.471 -13.714  1.00  9.550          C  
ATOM   1968  C   ALA A 122     -15.467  28.442 -13.935  1.00  9.810          C  
ATOM   1969  O   ALA A 122     -15.372  29.363 -14.745  1.00 10.240          O  
ATOM   1970  CB  ALA A 122     -13.319  27.552 -14.882  1.00 13.030          C  
ATOM   1971  H   ALA A 122     -14.393  25.536 -12.791  1.00 10.450          H  
ATOM   1972  HA  ALA A 122     -13.785  27.765 -12.798  1.00 11.460          H  
ATOM   1973 1HB  ALA A 122     -12.951  28.571 -14.982  1.00 15.640          H  
ATOM   1974 2HB  ALA A 122     -12.483  26.884 -14.706  1.00 15.640          H  
ATOM   1975 3HB  ALA A 122     -13.820  27.259 -15.804  1.00 15.640          H  
ATOM   1976  N   GLY A 123     -16.566  28.242 -13.207  1.00  9.680          N  
ATOM   1977  CA  GLY A 123     -17.769  29.069 -13.301  1.00 10.020          C  
ATOM   1978  C   GLY A 123     -18.829  28.547 -14.291  1.00  9.640          C  
ATOM   1979  O   GLY A 123     -19.972  29.008 -14.275  1.00 10.010          O  
ATOM   1980  H   GLY A 123     -16.575  27.482 -12.545  1.00 11.620          H  
ATOM   1981 1HA  GLY A 123     -18.217  29.152 -12.312  1.00 12.020          H  
ATOM   1982 2HA  GLY A 123     -17.478  30.078 -13.593  1.00 12.020          H  
ATOM   1983  N   LYS A 124     -18.476  27.578 -15.130  1.00  9.050          N  
ATOM   1984  CA  LYS A 124     -19.395  27.022 -16.117  1.00  8.860          C  
ATOM   1985  C   LYS A 124     -20.143  25.811 -15.584  1.00  8.140          C  
ATOM   1986  O   LYS A 124     -19.671  25.106 -14.695  1.00  7.460          O  
ATOM   1987  CB  LYS A 124     -18.626  26.615 -17.375  1.00 12.480          C  
ATOM   1988  CG  LYS A 124     -17.953  27.766 -18.102  1.00 12.480          C  
ATOM   1989  CD  LYS A 124     -17.218  27.277 -19.347  1.00 12.480          C  
ATOM   1990  CE  LYS A 124     -16.537  28.428 -20.082  1.00 12.480          C  
ATOM   1991  NZ  LYS A 124     -15.807  27.961 -21.298  1.00 12.480          N  
ATOM   1992  H   LYS A 124     -17.520  27.221 -15.112  1.00 10.860          H  
ATOM   1993  HA  LYS A 124     -20.130  27.784 -16.376  1.00 10.630          H  
ATOM   1994 1HB  LYS A 124     -17.854  25.895 -17.107  1.00 14.980          H  
ATOM   1995 2HB  LYS A 124     -19.304  26.117 -18.068  1.00 14.980          H  
ATOM   1996 1HG  LYS A 124     -18.697  28.510 -18.380  1.00 14.980          H  
ATOM   1997 2HG  LYS A 124     -17.230  28.233 -17.425  1.00 14.980          H  
ATOM   1998 1HD  LYS A 124     -16.458  26.551 -19.047  1.00 14.980          H  
ATOM   1999 2HD  LYS A 124     -17.920  26.788 -20.020  1.00 14.980          H  
ATOM   2000 1HE  LYS A 124     -17.290  29.155 -20.380  1.00 14.980          H  
ATOM   2001 2HE  LYS A 124     -15.828  28.908 -19.406  1.00 14.980          H  
ATOM   2002 1HZ  LYS A 124     -15.371  28.752 -21.752  1.00 14.980          H  
ATOM   2003 2HZ  LYS A 124     -15.096  27.294 -21.033  1.00 14.980          H  
ATOM   2004 3HZ  LYS A 124     -16.456  27.524 -21.937  1.00 14.980          H  
ATOM   2005  N   GLN A 125     -21.302  25.513 -16.147  1.00  8.320          N  
ATOM   2006  CA  GLN A 125     -21.995  24.309 -15.704  1.00  7.700          C  
ATOM   2007  C   GLN A 125     -21.378  23.081 -16.353  1.00  7.430          C  
ATOM   2008  O   GLN A 125     -21.019  23.121 -17.533  1.00  8.040          O  
ATOM   2009  CB  GLN A 125     -23.482  24.393 -16.044  1.00 11.030          C  
ATOM   2010  CG  GLN A 125     -24.218  25.497 -15.307  1.00 11.030          C  
ATOM   2011  CD  GLN A 125     -25.705  25.549 -15.656  1.00 11.030          C  
ATOM   2012  OE1 GLN A 125     -26.334  24.516 -15.942  1.00 11.030          O  
ATOM   2013  NE2 GLN A 125     -26.272  26.748 -15.631  1.00 11.030          N  
ATOM   2014  H   GLN A 125     -21.690  26.099 -16.873  1.00  9.980          H  
ATOM   2015  HA  GLN A 125     -21.885  24.202 -14.630  1.00  9.240          H  
ATOM   2016 1HB  GLN A 125     -23.606  24.550 -17.114  1.00 13.230          H  
ATOM   2017 2HB  GLN A 125     -23.956  23.440 -15.796  1.00 13.230          H  
ATOM   2018 1HG  GLN A 125     -24.110  25.328 -14.239  1.00 13.230          H  
ATOM   2019 2HG  GLN A 125     -23.773  26.454 -15.573  1.00 13.230          H  
ATOM   2020 1HE2 GLN A 125     -27.243  26.853 -15.852  1.00 13.230          H  
ATOM   2021 2HE2 GLN A 125     -25.729  27.555 -15.395  1.00 13.230          H  
ATOM   2022  N   LEU A 126     -21.298  21.991 -15.597  1.00  6.620          N  
ATOM   2023  CA  LEU A 126     -20.803  20.722 -16.121  1.00  6.410          C  
ATOM   2024  C   LEU A 126     -21.937  19.958 -16.782  1.00  6.410          C  
ATOM   2025  O   LEU A 126     -23.092  20.089 -16.377  1.00  6.060          O  
ATOM   2026  CB  LEU A 126     -20.241  19.900 -14.975  1.00  9.060          C  
ATOM   2027  CG  LEU A 126     -19.108  20.546 -14.191  1.00  9.060          C  
ATOM   2028  CD1 LEU A 126     -18.770  19.704 -13.063  1.00  9.060          C  
ATOM   2029  CD2 LEU A 126     -17.932  20.729 -15.007  1.00  9.060          C  
ATOM   2030  H   LEU A 126     -21.562  22.053 -14.608  1.00  7.940          H  
ATOM   2031  HA  LEU A 126     -20.042  20.915 -16.872  1.00  7.690          H  
ATOM   2032 1HB  LEU A 126     -21.052  19.702 -14.274  1.00 10.870          H  
ATOM   2033 2HB  LEU A 126     -19.887  18.949 -15.370  1.00 10.870          H  
ATOM   2034  HG  LEU A 126     -19.431  21.497 -13.824  1.00 10.870          H  
ATOM   2035 1HD1 LEU A 126     -17.966  20.153 -12.473  1.00 10.870          H  
ATOM   2036 2HD1 LEU A 126     -19.625  19.579 -12.459  1.00 10.870          H  
ATOM   2037 3HD1 LEU A 126     -18.470  18.780 -13.435  1.00 10.870          H  
ATOM   2038 1HD2 LEU A 126     -17.196  21.157 -14.372  1.00 10.870          H  
ATOM   2039 2HD2 LEU A 126     -17.579  19.793 -15.377  1.00 10.870          H  
ATOM   2040 3HD2 LEU A 126     -18.142  21.391 -15.833  1.00 10.870          H  
ATOM   2041  N   GLU A 127     -21.625  19.137 -17.785  1.00  6.910          N  
ATOM   2042  CA  GLU A 127     -22.679  18.339 -18.408  1.00  7.090          C  
ATOM   2043  C   GLU A 127     -22.994  17.051 -17.645  1.00  6.890          C  
ATOM   2044  O   GLU A 127     -22.163  16.141 -17.550  1.00  6.880          O  
ATOM   2045  CB  GLU A 127     -22.302  17.989 -19.852  1.00  9.850          C  
ATOM   2046  CG  GLU A 127     -23.381  17.208 -20.620  1.00  9.850          C  
ATOM   2047  CD  GLU A 127     -22.983  16.885 -22.025  1.00  9.850          C  
ATOM   2048  OE1 GLU A 127     -21.916  17.286 -22.418  1.00  9.850          O  
ATOM   2049  OE2 GLU A 127     -23.734  16.245 -22.716  1.00  9.850          O  
ATOM   2050  H   GLU A 127     -20.665  19.086 -18.123  1.00  8.290          H  
ATOM   2051  HA  GLU A 127     -23.587  18.941 -18.433  1.00  8.510          H  
ATOM   2052 1HB  GLU A 127     -22.089  18.904 -20.404  1.00 11.820          H  
ATOM   2053 2HB  GLU A 127     -21.392  17.388 -19.852  1.00 11.820          H  
ATOM   2054 1HG  GLU A 127     -23.578  16.269 -20.100  1.00 11.820          H  
ATOM   2055 2HG  GLU A 127     -24.303  17.786 -20.626  1.00 11.820          H  
ATOM   2056  N   ASP A 128     -24.209  16.965 -17.118  1.00  6.910          N  
ATOM   2057  CA  ASP A 128     -24.610  15.793 -16.356  1.00  6.960          C  
ATOM   2058  C   ASP A 128     -24.521  14.575 -17.252  1.00  7.560          C  
ATOM   2059  O   ASP A 128     -24.890  14.631 -18.422  1.00  7.880          O  
ATOM   2060  CB  ASP A 128     -26.028  15.957 -15.820  1.00  9.720          C  
ATOM   2061  CG  ASP A 128     -26.135  16.994 -14.687  1.00  9.720          C  
ATOM   2062  OD1 ASP A 128     -25.140  17.385 -14.138  1.00  9.720          O  
ATOM   2063  OD2 ASP A 128     -27.242  17.376 -14.376  1.00  9.720          O  
ATOM   2064  H   ASP A 128     -24.846  17.747 -17.217  1.00  8.290          H  
ATOM   2065  HA  ASP A 128     -23.929  15.656 -15.520  1.00  8.350          H  
ATOM   2066 1HB  ASP A 128     -26.685  16.263 -16.634  1.00 11.670          H  
ATOM   2067 2HB  ASP A 128     -26.390  14.994 -15.456  1.00 11.670          H  
ATOM   2068  N   GLY A 129     -24.042  13.465 -16.708  1.00  7.920          N  
ATOM   2069  CA  GLY A 129     -23.911  12.233 -17.478  1.00  8.640          C  
ATOM   2070  C   GLY A 129     -22.523  12.078 -18.109  1.00  8.670          C  
ATOM   2071  O   GLY A 129     -22.191  11.010 -18.629  1.00  9.350          O  
ATOM   2072  H   GLY A 129     -23.765  13.471 -15.738  1.00  9.500          H  
ATOM   2073 1HA  GLY A 129     -24.111  11.381 -16.828  1.00 10.370          H  
ATOM   2074 2HA  GLY A 129     -24.668  12.217 -18.262  1.00 10.370          H  
ATOM   2075  N   ARG A 130     -21.700  13.131 -18.065  1.00  8.030          N  
ATOM   2076  CA  ARG A 130     -20.352  13.067 -18.616  1.00  8.130          C  
ATOM   2077  C   ARG A 130     -19.319  12.956 -17.490  1.00  7.530          C  
ATOM   2078  O   ARG A 130     -19.375  13.691 -16.506  1.00  6.930          O  
ATOM   2079  CB  ARG A 130     -20.065  14.326 -19.446  1.00 11.340          C  
ATOM   2080  CG  ARG A 130     -18.709  14.379 -20.195  1.00 11.340          C  
ATOM   2081  CD  ARG A 130     -18.500  15.696 -20.897  1.00 11.340          C  
ATOM   2082  NE  ARG A 130     -19.398  15.905 -22.026  1.00 11.340          N  
ATOM   2083  CZ  ARG A 130     -19.180  15.549 -23.311  1.00 11.340          C  
ATOM   2084  NH1 ARG A 130     -18.061  14.973 -23.707  1.00 11.340          N  
ATOM   2085  NH2 ARG A 130     -20.132  15.822 -24.186  1.00 11.340          N  
ATOM   2086  H   ARG A 130     -22.017  14.022 -17.671  1.00  9.640          H  
ATOM   2087  HA  ARG A 130     -20.269  12.190 -19.257  1.00  9.760          H  
ATOM   2088 1HB  ARG A 130     -20.859  14.459 -20.181  1.00 13.610          H  
ATOM   2089 2HB  ARG A 130     -20.094  15.196 -18.788  1.00 13.610          H  
ATOM   2090 1HG  ARG A 130     -17.906  14.273 -19.494  1.00 13.610          H  
ATOM   2091 2HG  ARG A 130     -18.656  13.577 -20.934  1.00 13.610          H  
ATOM   2092 1HD  ARG A 130     -18.682  16.496 -20.184  1.00 13.610          H  
ATOM   2093 2HD  ARG A 130     -17.473  15.764 -21.249  1.00 13.610          H  
ATOM   2094  HE  ARG A 130     -20.297  16.377 -21.848  1.00 13.610          H  
ATOM   2095 1HH1 ARG A 130     -17.279  14.796 -23.050  1.00 13.610          H  
ATOM   2096 2HH1 ARG A 130     -17.939  14.756 -24.681  1.00 13.610          H  
ATOM   2097 1HH2 ARG A 130     -20.984  16.297 -23.837  1.00 13.610          H  
ATOM   2098 2HH2 ARG A 130     -20.028  15.592 -25.158  1.00 13.610          H  
ATOM   2099  N   THR A 131     -18.355  12.054 -17.652  1.00  7.800          N  
ATOM   2100  CA  THR A 131     -17.220  11.933 -16.726  1.00  7.360          C  
ATOM   2101  C   THR A 131     -16.368  13.192 -16.928  1.00  6.960          C  
ATOM   2102  O   THR A 131     -16.102  13.603 -18.072  1.00  7.280          O  
ATOM   2103  CB  THR A 131     -16.437  10.598 -16.923  1.00 10.480          C  
ATOM   2104  OG1 THR A 131     -17.323   9.467 -16.634  1.00 10.480          O  
ATOM   2105  CG2 THR A 131     -15.215  10.531 -15.998  1.00 10.480          C  
ATOM   2106  H   THR A 131     -18.406  11.436 -18.447  1.00  9.360          H  
ATOM   2107  HA  THR A 131     -17.592  11.949 -15.699  1.00  8.830          H  
ATOM   2108  HB  THR A 131     -16.100  10.526 -17.945  1.00 12.580          H  
ATOM   2109  HG1 THR A 131     -16.947   8.633 -17.012  1.00 12.580          H  
ATOM   2110 1HG2 THR A 131     -14.697   9.591 -16.159  1.00 12.580          H  
ATOM   2111 2HG2 THR A 131     -14.533  11.346 -16.214  1.00 12.580          H  
ATOM   2112 3HG2 THR A 131     -15.528  10.595 -14.967  1.00 12.580          H  
ATOM   2113  N   LEU A 132     -15.863  13.792 -15.857  1.00  6.400          N  
ATOM   2114  CA  LEU A 132     -15.204  15.069 -16.071  1.00  6.100          C  
ATOM   2115  C   LEU A 132     -13.769  14.991 -16.484  1.00  6.810          C  
ATOM   2116  O   LEU A 132     -13.009  15.930 -16.275  1.00  6.970          O  
ATOM   2117  CB  LEU A 132     -15.231  15.942 -14.848  1.00  8.660          C  
ATOM   2118  CG  LEU A 132     -16.531  16.206 -14.285  1.00  8.660          C  
ATOM   2119  CD1 LEU A 132     -16.314  17.074 -13.181  1.00  8.660          C  
ATOM   2120  CD2 LEU A 132     -17.561  16.761 -15.273  1.00  8.660          C  
ATOM   2121  H   LEU A 132     -16.010  13.412 -14.915  1.00  7.680          H  
ATOM   2122  HA  LEU A 132     -15.733  15.568 -16.873  1.00  7.320          H  
ATOM   2123 1HB  LEU A 132     -14.623  15.461 -14.082  1.00 10.390          H  
ATOM   2124 2HB  LEU A 132     -14.779  16.897 -15.087  1.00 10.390          H  
ATOM   2125  HG  LEU A 132     -16.866  15.312 -13.911  1.00 10.390          H  
ATOM   2126 1HD1 LEU A 132     -17.231  17.234 -12.647  1.00 10.390          H  
ATOM   2127 2HD1 LEU A 132     -15.586  16.619 -12.545  1.00 10.390          H  
ATOM   2128 3HD1 LEU A 132     -15.949  17.997 -13.533  1.00 10.390          H  
ATOM   2129 1HD2 LEU A 132     -18.498  16.921 -14.776  1.00 10.390          H  
ATOM   2130 2HD2 LEU A 132     -17.211  17.672 -15.633  1.00 10.390          H  
ATOM   2131 3HD2 LEU A 132     -17.736  16.074 -16.097  1.00 10.390          H  
ATOM   2132  N   SER A 133     -13.403  13.915 -17.154  1.00  7.380          N  
ATOM   2133  CA  SER A 133     -12.087  13.782 -17.730  1.00  8.110          C  
ATOM   2134  C   SER A 133     -11.899  14.901 -18.758  1.00  8.650          C  
ATOM   2135  O   SER A 133     -10.778  15.265 -19.115  1.00  9.260          O  
ATOM   2136  CB  SER A 133     -11.968  12.517 -18.510  1.00 11.060          C  
ATOM   2137  OG  SER A 133     -12.077  11.346 -17.790  1.00 11.060          O  
ATOM   2138  H   SER A 133     -14.072  13.168 -17.284  1.00  8.860          H  
ATOM   2139  HA  SER A 133     -11.325  13.856 -16.953  1.00  9.730          H  
ATOM   2140 1HB  SER A 133     -12.706  12.522 -19.315  1.00 13.270          H  
ATOM   2141 2HB  SER A 133     -11.009  12.520 -18.959  1.00 13.270          H  
ATOM   2142  HG  SER A 133     -11.995  10.677 -18.522  1.00 13.270          H  
ATOM   2143  N   ASP A 134     -13.019  15.446 -19.252  1.00  8.520          N  
ATOM   2144  CA  ASP A 134     -12.981  16.509 -20.250  1.00  9.090          C  
ATOM   2145  C   ASP A 134     -12.865  17.926 -19.641  1.00  8.960          C  
ATOM   2146  O   ASP A 134     -12.897  18.915 -20.379  1.00  9.530          O  
ATOM   2147  CB  ASP A 134     -14.219  16.436 -21.158  1.00 12.500          C  
ATOM   2148  CG  ASP A 134     -14.277  15.187 -22.150  1.00 12.500          C  
ATOM   2149  OD1 ASP A 134     -13.249  14.632 -22.546  1.00 12.500          O  
ATOM   2150  OD2 ASP A 134     -15.377  14.807 -22.500  1.00 12.500          O  
ATOM   2151  H   ASP A 134     -13.917  15.065 -18.922  1.00 10.220          H  
ATOM   2152  HA  ASP A 134     -12.103  16.352 -20.875  1.00 10.910          H  
ATOM   2153 1HB  ASP A 134     -15.109  16.422 -20.531  1.00 15.000          H  
ATOM   2154 2HB  ASP A 134     -14.269  17.347 -21.757  1.00 15.000          H  
ATOM   2155  N   TYR A 135     -12.746  18.042 -18.307  1.00  8.280          N  
ATOM   2156  CA  TYR A 135     -12.625  19.355 -17.660  1.00  8.230          C  
ATOM   2157  C   TYR A 135     -11.383  19.408 -16.762  1.00  8.270          C  
ATOM   2158  O   TYR A 135     -11.031  18.441 -16.084  1.00  8.580          O  
ATOM   2159  CB  TYR A 135     -13.845  19.645 -16.804  1.00 11.540          C  
ATOM   2160  CG  TYR A 135     -15.179  19.684 -17.516  1.00 11.540          C  
ATOM   2161  CD1 TYR A 135     -15.847  18.523 -17.712  1.00 11.540          C  
ATOM   2162  CD2 TYR A 135     -15.745  20.863 -17.908  1.00 11.540          C  
ATOM   2163  CE1 TYR A 135     -17.101  18.507 -18.274  1.00 11.540          C  
ATOM   2164  CE2 TYR A 135     -17.004  20.877 -18.474  1.00 11.540          C  
ATOM   2165  CZ  TYR A 135     -17.691  19.693 -18.643  1.00 11.540          C  
ATOM   2166  OH  TYR A 135     -18.970  19.691 -19.164  1.00 11.540          O  
ATOM   2167  H   TYR A 135     -12.723  17.204 -17.719  1.00  9.940          H  
ATOM   2168  HA  TYR A 135     -12.521  20.122 -18.427  1.00  9.880          H  
ATOM   2169 1HB  TYR A 135     -13.906  18.894 -16.023  1.00 13.850          H  
ATOM   2170 2HB  TYR A 135     -13.706  20.603 -16.311  1.00 13.850          H  
ATOM   2171  HD1 TYR A 135     -15.387  17.611 -17.402  1.00 13.850          H  
ATOM   2172  HD2 TYR A 135     -15.219  21.778 -17.760  1.00 13.850          H  
ATOM   2173  HE1 TYR A 135     -17.626  17.564 -18.400  1.00 13.850          H  
ATOM   2174  HE2 TYR A 135     -17.463  21.822 -18.766  1.00 13.850          H  
ATOM   2175  HH  TYR A 135     -19.209  20.591 -19.425  1.00 13.850          H  
ATOM   2176  N   ASN A 136     -10.757  20.569 -16.649  1.00  8.110          N  
ATOM   2177  CA  ASN A 136      -9.568  20.662 -15.805  1.00  8.220          C  
ATOM   2178  C   ASN A 136      -9.886  20.864 -14.320  1.00  7.630          C  
ATOM   2179  O   ASN A 136      -9.670  21.940 -13.769  1.00  7.740          O  
ATOM   2180  CB  ASN A 136      -8.667  21.763 -16.304  1.00 11.460          C  
ATOM   2181  CG  ASN A 136      -8.169  21.521 -17.679  1.00 11.460          C  
ATOM   2182  OD1 ASN A 136      -7.915  20.382 -18.087  1.00 11.460          O  
ATOM   2183  ND2 ASN A 136      -8.016  22.581 -18.425  1.00 11.460          N  
ATOM   2184  H   ASN A 136     -11.070  21.365 -17.189  1.00  9.730          H  
ATOM   2185  HA  ASN A 136      -9.022  19.721 -15.884  1.00  9.860          H  
ATOM   2186 1HB  ASN A 136      -9.165  22.724 -16.258  1.00 13.760          H  
ATOM   2187 2HB  ASN A 136      -7.814  21.810 -15.666  1.00 13.760          H  
ATOM   2188 1HD2 ASN A 136      -7.680  22.488 -19.362  1.00 13.760          H  
ATOM   2189 2HD2 ASN A 136      -8.217  23.488 -18.052  1.00 13.760          H  
ATOM   2190  N   ILE A 137     -10.435  19.838 -13.687  1.00  7.080          N  
ATOM   2191  CA  ILE A 137     -10.870  19.932 -12.284  1.00  6.570          C  
ATOM   2192  C   ILE A 137     -10.095  18.945 -11.414  1.00  6.750          C  
ATOM   2193  O   ILE A 137      -9.954  17.772 -11.757  1.00  6.990          O  
ATOM   2194  CB  ILE A 137     -12.386  19.717 -12.158  1.00  9.400          C  
ATOM   2195  CG1 ILE A 137     -13.093  20.757 -12.998  1.00  9.400          C  
ATOM   2196  CG2 ILE A 137     -12.802  19.935 -10.670  1.00  9.400          C  
ATOM   2197  CD1 ILE A 137     -14.522  20.505 -13.236  1.00  9.400          C  
ATOM   2198  H   ILE A 137     -10.580  18.989 -14.249  1.00  8.500          H  
ATOM   2199  HA  ILE A 137     -10.653  20.933 -11.913  1.00  7.880          H  
ATOM   2200  HB  ILE A 137     -12.659  18.720 -12.506  1.00 11.280          H  
ATOM   2201 1HG1 ILE A 137     -12.988  21.713 -12.495  1.00 11.280          H  
ATOM   2202 2HG1 ILE A 137     -12.622  20.818 -13.966  1.00 11.280          H  
ATOM   2203 1HG2 ILE A 137     -13.873  19.807 -10.536  1.00 11.280          H  
ATOM   2204 2HG2 ILE A 137     -12.293  19.230 -10.047  1.00 11.280          H  
ATOM   2205 3HG2 ILE A 137     -12.523  20.946 -10.359  1.00 11.280          H  
ATOM   2206 1HD1 ILE A 137     -14.921  21.284 -13.825  1.00 11.280          H  
ATOM   2207 2HD1 ILE A 137     -14.604  19.586 -13.767  1.00 11.280          H  
ATOM   2208 3HD1 ILE A 137     -15.085  20.453 -12.307  1.00 11.280          H  
ATOM   2209  N   GLN A 138      -9.560  19.439 -10.303  1.00  6.800          N  
ATOM   2210  CA  GLN A 138      -8.730  18.624  -9.411  1.00  7.110          C  
ATOM   2211  C   GLN A 138      -9.523  17.878  -8.329  1.00  7.060          C  
ATOM   2212  O   GLN A 138     -10.648  18.243  -7.981  1.00  6.790          O  
ATOM   2213  CB  GLN A 138      -7.672  19.529  -8.757  1.00  9.830          C  
ATOM   2214  CG  GLN A 138      -6.817  20.286  -9.780  1.00  9.830          C  
ATOM   2215  CD  GLN A 138      -5.975  19.405 -10.684  1.00  9.830          C  
ATOM   2216  OE1 GLN A 138      -4.887  18.922 -10.320  1.00  9.830          O  
ATOM   2217  NE2 GLN A 138      -6.516  19.149 -11.862  1.00  9.830          N  
ATOM   2218  H   GLN A 138      -9.730  20.426 -10.073  1.00  8.160          H  
ATOM   2219  HA  GLN A 138      -8.226  17.869 -10.012  1.00  8.530          H  
ATOM   2220 1HB  GLN A 138      -8.172  20.270  -8.129  1.00 11.800          H  
ATOM   2221 2HB  GLN A 138      -7.020  18.943  -8.112  1.00 11.800          H  
ATOM   2222 1HG  GLN A 138      -7.479  20.876 -10.409  1.00 11.800          H  
ATOM   2223 2HG  GLN A 138      -6.143  20.952  -9.238  1.00 11.800          H  
ATOM   2224 1HE2 GLN A 138      -6.063  18.547 -12.515  1.00 11.800          H  
ATOM   2225 2HE2 GLN A 138      -7.402  19.556 -12.099  1.00 11.800          H  
ATOM   2226  N   LYS A 139      -8.908  16.839  -7.774  1.00  7.460          N  
ATOM   2227  CA  LYS A 139      -9.524  16.053  -6.713  1.00  7.700          C  
ATOM   2228  C   LYS A 139      -9.865  16.898  -5.508  1.00  7.740          C  
ATOM   2229  O   LYS A 139      -9.242  17.929  -5.262  1.00  8.050          O  
ATOM   2230  CB  LYS A 139      -8.653  14.857  -6.368  1.00 10.680          C  
ATOM   2231  CG  LYS A 139      -8.631  13.786  -7.483  1.00 10.680          C  
ATOM   2232  CD  LYS A 139      -9.914  12.889  -7.451  1.00 10.680          C  
ATOM   2233  CE  LYS A 139      -9.792  11.746  -6.400  1.00 10.680          C  
ATOM   2234  NZ  LYS A 139     -11.012  10.872  -6.346  1.00 10.680          N  
ATOM   2235  H   LYS A 139      -7.987  16.587  -8.103  1.00  8.950          H  
ATOM   2236  HA  LYS A 139     -10.458  15.665  -7.077  1.00  9.240          H  
ATOM   2237 1HB  LYS A 139      -7.634  15.201  -6.207  1.00 12.820          H  
ATOM   2238 2HB  LYS A 139      -9.001  14.409  -5.440  1.00 12.820          H  
ATOM   2239 1HG  LYS A 139      -8.564  14.267  -8.459  1.00 12.820          H  
ATOM   2240 2HG  LYS A 139      -7.766  13.150  -7.361  1.00 12.820          H  
ATOM   2241 1HD  LYS A 139     -10.787  13.474  -7.186  1.00 12.820          H  
ATOM   2242 2HD  LYS A 139     -10.088  12.461  -8.428  1.00 12.820          H  
ATOM   2243 1HE  LYS A 139      -8.947  11.126  -6.660  1.00 12.820          H  
ATOM   2244 2HE  LYS A 139      -9.626  12.163  -5.411  1.00 12.820          H  
ATOM   2245 1HZ  LYS A 139     -10.883  10.138  -5.660  1.00 12.820          H  
ATOM   2246 2HZ  LYS A 139     -11.819  11.430  -6.054  1.00 12.820          H  
ATOM   2247 3HZ  LYS A 139     -11.198  10.463  -7.245  1.00 12.820          H  
ATOM   2248  N   GLU A 140     -10.930  16.475  -4.812  1.00  7.630          N  
ATOM   2249  CA  GLU A 140     -11.548  17.136  -3.669  1.00  7.830          C  
ATOM   2250  C   GLU A 140     -12.339  18.398  -4.062  1.00  7.530          C  
ATOM   2251  O   GLU A 140     -12.787  19.127  -3.177  1.00  7.860          O  
ATOM   2252  CB  GLU A 140     -10.499  17.494  -2.594  1.00 10.880          C  
ATOM   2253  CG  GLU A 140      -9.718  16.296  -2.019  1.00 10.880          C  
ATOM   2254  CD  GLU A 140      -8.731  16.693  -0.930  1.00 10.880          C  
ATOM   2255  OE1 GLU A 140      -8.436  17.860  -0.824  1.00 10.880          O  
ATOM   2256  OE2 GLU A 140      -8.279  15.828  -0.214  1.00 10.880          O  
ATOM   2257  H   GLU A 140     -11.375  15.579  -5.057  1.00  9.160          H  
ATOM   2258  HA  GLU A 140     -12.253  16.430  -3.225  1.00  9.400          H  
ATOM   2259 1HB  GLU A 140      -9.794  18.228  -2.964  1.00 13.060          H  
ATOM   2260 2HB  GLU A 140     -11.012  17.958  -1.751  1.00 13.060          H  
ATOM   2261 1HG  GLU A 140     -10.428  15.578  -1.611  1.00 13.060          H  
ATOM   2262 2HG  GLU A 140      -9.176  15.806  -2.827  1.00 13.060          H  
ATOM   2263  N   SER A 141     -12.597  18.576  -5.376  1.00  7.020          N  
ATOM   2264  CA  SER A 141     -13.464  19.614  -5.969  1.00  6.810          C  
ATOM   2265  C   SER A 141     -14.800  19.005  -6.390  1.00  6.620          C  
ATOM   2266  O   SER A 141     -15.019  17.802  -6.227  1.00  6.550          O  
ATOM   2267  CB  SER A 141     -12.850  20.229  -7.196  1.00  9.620          C  
ATOM   2268  OG  SER A 141     -11.685  20.932  -6.908  1.00  9.620          O  
ATOM   2269  H   SER A 141     -12.108  17.972  -6.042  1.00  8.420          H  
ATOM   2270  HA  SER A 141     -13.639  20.397  -5.235  1.00  8.170          H  
ATOM   2271 1HB  SER A 141     -12.654  19.452  -7.884  1.00 11.540          H  
ATOM   2272 2HB  SER A 141     -13.563  20.888  -7.662  1.00 11.540          H  
ATOM   2273  HG  SER A 141     -11.032  20.256  -6.652  1.00 11.540          H  
ATOM   2274  N   THR A 142     -15.712  19.831  -6.910  1.00  6.710          N  
ATOM   2275  CA  THR A 142     -16.979  19.298  -7.429  1.00  6.650          C  
ATOM   2276  C   THR A 142     -16.695  18.480  -8.694  1.00  6.300          C  
ATOM   2277  O   THR A 142     -16.312  19.052  -9.718  1.00  6.540          O  
ATOM   2278  CB  THR A 142     -17.993  20.400  -7.823  1.00  9.330          C  
ATOM   2279  OG1 THR A 142     -17.448  21.209  -8.868  1.00  9.330          O  
ATOM   2280  CG2 THR A 142     -18.319  21.301  -6.628  1.00  9.330          C  
ATOM   2281  H   THR A 142     -15.496  20.832  -6.945  1.00  8.050          H  
ATOM   2282  HA  THR A 142     -17.423  18.643  -6.697  1.00  7.980          H  
ATOM   2283  HB  THR A 142     -18.894  19.935  -8.180  1.00 11.200          H  
ATOM   2284  HG1 THR A 142     -17.118  20.617  -9.592  1.00 11.200          H  
ATOM   2285 1HG2 THR A 142     -19.033  22.064  -6.934  1.00 11.200          H  
ATOM   2286 2HG2 THR A 142     -18.744  20.714  -5.823  1.00 11.200          H  
ATOM   2287 3HG2 THR A 142     -17.413  21.779  -6.277  1.00 11.200          H  
ATOM   2288  N   LEU A 143     -16.892  17.163  -8.620  1.00  5.890          N  
ATOM   2289  CA  LEU A 143     -16.551  16.240  -9.699  1.00  5.670          C  
ATOM   2290  C   LEU A 143     -17.645  15.271 -10.129  1.00  5.950          C  
ATOM   2291  O   LEU A 143     -18.555  14.962  -9.366  1.00  6.060          O  
ATOM   2292  CB  LEU A 143     -15.312  15.412  -9.322  1.00  8.030          C  
ATOM   2293  CG  LEU A 143     -13.978  16.170  -9.127  1.00  8.030          C  
ATOM   2294  CD1 LEU A 143     -12.991  15.287  -8.496  1.00  8.030          C  
ATOM   2295  CD2 LEU A 143     -13.420  16.589 -10.455  1.00  8.030          C  
ATOM   2296  H   LEU A 143     -17.269  16.793  -7.744  1.00  7.070          H  
ATOM   2297  HA  LEU A 143     -16.302  16.855 -10.537  1.00  6.800          H  
ATOM   2298 1HB  LEU A 143     -15.526  14.906  -8.392  1.00  9.630          H  
ATOM   2299 2HB  LEU A 143     -15.159  14.652 -10.087  1.00  9.630          H  
ATOM   2300  HG  LEU A 143     -14.123  17.037  -8.496  1.00  9.630          H  
ATOM   2301 1HD1 LEU A 143     -12.090  15.855  -8.403  1.00  9.630          H  
ATOM   2302 2HD1 LEU A 143     -13.339  14.985  -7.517  1.00  9.630          H  
ATOM   2303 3HD1 LEU A 143     -12.811  14.412  -9.112  1.00  9.630          H  
ATOM   2304 1HD2 LEU A 143     -12.469  17.078 -10.296  1.00  9.630          H  
ATOM   2305 2HD2 LEU A 143     -13.262  15.714 -11.084  1.00  9.630          H  
ATOM   2306 3HD2 LEU A 143     -14.098  17.269 -10.946  1.00  9.630          H  
ATOM   2307  N   HIS A 144     -17.550  14.800 -11.375  1.00  6.270          N  
ATOM   2308  CA  HIS A 144     -18.435  13.768 -11.897  1.00  6.770          C  
ATOM   2309  C   HIS A 144     -17.595  12.578 -12.332  1.00  6.670          C  
ATOM   2310  O   HIS A 144     -16.552  12.714 -12.996  1.00  6.640          O  
ATOM   2311  CB  HIS A 144     -19.232  14.145 -13.162  1.00  9.280          C  
ATOM   2312  CG  HIS A 144     -20.088  15.338 -13.143  1.00  9.280          C  
ATOM   2313  ND1 HIS A 144     -20.993  15.590 -14.154  1.00  9.280          N  
ATOM   2314  CD2 HIS A 144     -20.163  16.389 -12.314  1.00  9.280          C  
ATOM   2315  CE1 HIS A 144     -21.586  16.730 -13.927  1.00  9.280          C  
ATOM   2316  NE2 HIS A 144     -21.097  17.235 -12.837  1.00  9.280          N  
ATOM   2317  H   HIS A 144     -16.794  15.131 -11.952  1.00  7.520          H  
ATOM   2318  HA  HIS A 144     -19.129  13.436 -11.129  1.00  8.120          H  
ATOM   2319 1HB  HIS A 144     -18.598  14.188 -14.020  1.00 11.130          H  
ATOM   2320 2HB  HIS A 144     -19.875  13.333 -13.386  1.00 11.130          H  
ATOM   2321  HD1 HIS A 144     -21.370  14.903 -14.774  1.00 11.130          H  
ATOM   2322  HD2 HIS A 144     -19.648  16.674 -11.404  1.00 11.130          H  
ATOM   2323  HE1 HIS A 144     -22.342  17.124 -14.608  1.00 11.130          H  
ATOM   2324  N   LEU A 145     -18.105  11.421 -12.005  1.00  6.810          N  
ATOM   2325  CA  LEU A 145     -17.587  10.128 -12.375  1.00  6.890          C  
ATOM   2326  C   LEU A 145     -18.864   9.365 -12.613  1.00  7.560          C  
ATOM   2327  O   LEU A 145     -19.682   9.245 -11.706  1.00  8.020          O  
ATOM   2328  CB  LEU A 145     -16.764   9.557 -11.219  1.00  9.610          C  
ATOM   2329  CG  LEU A 145     -16.105   8.184 -11.348  1.00  9.610          C  
ATOM   2330  CD1 LEU A 145     -15.025   8.181 -12.436  1.00  9.610          C  
ATOM   2331  CD2 LEU A 145     -15.560   7.821  -9.929  1.00  9.610          C  
ATOM   2332  H   LEU A 145     -18.951  11.434 -11.456  1.00  8.170          H  
ATOM   2333  HA  LEU A 145     -17.017  10.191 -13.295  1.00  8.270          H  
ATOM   2334 1HB  LEU A 145     -15.980  10.274 -10.974  1.00 11.540          H  
ATOM   2335 2HB  LEU A 145     -17.414   9.484 -10.380  1.00 11.540          H  
ATOM   2336  HG  LEU A 145     -16.827   7.465 -11.658  1.00 11.540          H  
ATOM   2337 1HD1 LEU A 145     -14.582   7.191 -12.499  1.00 11.540          H  
ATOM   2338 2HD1 LEU A 145     -15.461   8.434 -13.398  1.00 11.540          H  
ATOM   2339 3HD1 LEU A 145     -14.255   8.910 -12.182  1.00 11.540          H  
ATOM   2340 1HD2 LEU A 145     -15.101   6.857  -9.923  1.00 11.540          H  
ATOM   2341 2HD2 LEU A 145     -14.823   8.564  -9.619  1.00 11.540          H  
ATOM   2342 3HD2 LEU A 145     -16.388   7.819  -9.209  1.00 11.540          H  
ATOM   2343  N   VAL A 146     -19.086   8.890 -13.819  1.00  7.760          N  
ATOM   2344  CA  VAL A 146     -20.380   8.298 -14.086  1.00  8.460          C  
ATOM   2345  C   VAL A 146     -20.449   6.813 -13.783  1.00  8.360          C  
ATOM   2346  O   VAL A 146     -19.772   5.996 -14.410  1.00  8.010          O  
ATOM   2347  CB  VAL A 146     -20.729   8.585 -15.547  1.00 11.560          C  
ATOM   2348  CG1 VAL A 146     -22.085   7.991 -15.926  1.00 11.560          C  
ATOM   2349  CG2 VAL A 146     -20.697  10.091 -15.751  1.00 11.560          C  
ATOM   2350  H   VAL A 146     -18.391   8.988 -14.561  1.00  9.310          H  
ATOM   2351  HA  VAL A 146     -21.119   8.797 -13.463  1.00 10.150          H  
ATOM   2352  HB  VAL A 146     -19.979   8.121 -16.189  1.00 13.880          H  
ATOM   2353 1HG1 VAL A 146     -22.290   8.213 -16.976  1.00 13.880          H  
ATOM   2354 2HG1 VAL A 146     -22.081   6.911 -15.785  1.00 13.880          H  
ATOM   2355 3HG1 VAL A 146     -22.862   8.433 -15.303  1.00 13.880          H  
ATOM   2356 1HG2 VAL A 146     -20.898  10.290 -16.772  1.00 13.880          H  
ATOM   2357 2HG2 VAL A 146     -21.447  10.563 -15.128  1.00 13.880          H  
ATOM   2358 3HG2 VAL A 146     -19.721  10.490 -15.501  1.00 13.880          H  
ATOM   2359  N   LEU A 147     -21.293   6.478 -12.811  1.00  8.800          N  
ATOM   2360  CA  LEU A 147     -21.530   5.119 -12.344  1.00  8.820          C  
ATOM   2361  C   LEU A 147     -23.002   4.754 -12.414  1.00  9.250          C  
ATOM   2362  O   LEU A 147     -23.880   5.628 -12.406  1.00  9.810          O  
ATOM   2363  CB  LEU A 147     -21.015   4.895 -10.917  1.00 12.340          C  
ATOM   2364  CG  LEU A 147     -19.488   4.702 -10.744  1.00 12.340          C  
ATOM   2365  CD1 LEU A 147     -18.806   6.022 -10.535  1.00 12.340          C  
ATOM   2366  CD2 LEU A 147     -19.247   3.777  -9.552  1.00 12.340          C  
ATOM   2367  H   LEU A 147     -21.797   7.230 -12.354  1.00 10.560          H  
ATOM   2368  HA  LEU A 147     -20.989   4.438 -12.999  1.00 10.580          H  
ATOM   2369 1HB  LEU A 147     -21.292   5.756 -10.320  1.00 14.810          H  
ATOM   2370 2HB  LEU A 147     -21.503   4.027 -10.495  1.00 14.810          H  
ATOM   2371  HG  LEU A 147     -19.066   4.253 -11.649  1.00 14.810          H  
ATOM   2372 1HD1 LEU A 147     -17.747   5.829 -10.415  1.00 14.810          H  
ATOM   2373 2HD1 LEU A 147     -18.968   6.663 -11.379  1.00 14.810          H  
ATOM   2374 3HD1 LEU A 147     -19.188   6.506  -9.641  1.00 14.810          H  
ATOM   2375 1HD2 LEU A 147     -18.176   3.619  -9.412  1.00 14.810          H  
ATOM   2376 2HD2 LEU A 147     -19.664   4.234  -8.648  1.00 14.810          H  
ATOM   2377 3HD2 LEU A 147     -19.728   2.813  -9.728  1.00 14.810          H  
ATOM   2378  N   ARG A 148     -23.264   3.444 -12.453  1.00  9.110          N  
ATOM   2379  CA  ARG A 148     -24.618   2.891 -12.454  1.00  9.570          C  
ATOM   2380  C   ARG A 148     -25.007   2.296 -11.087  1.00  9.450          C  
ATOM   2381  O   ARG A 148     -25.954   1.519 -10.984  1.00  8.930          O  
ATOM   2382  CB  ARG A 148     -24.739   1.834 -13.546  1.00 13.210          C  
ATOM   2383  CG  ARG A 148     -24.416   2.320 -14.993  1.00 13.210          C  
ATOM   2384  CD  ARG A 148     -25.374   3.351 -15.483  1.00 13.210          C  
ATOM   2385  NE  ARG A 148     -25.092   3.749 -16.861  1.00 13.210          N  
ATOM   2386  CZ  ARG A 148     -25.573   3.145 -17.979  1.00 13.210          C  
ATOM   2387  NH1 ARG A 148     -26.374   2.099 -17.904  1.00 13.210          N  
ATOM   2388  NH2 ARG A 148     -25.233   3.615 -19.169  1.00 13.210          N  
ATOM   2389  H   ARG A 148     -22.483   2.798 -12.496  1.00 10.930          H  
ATOM   2390  HA  ARG A 148     -25.319   3.696 -12.668  1.00 11.480          H  
ATOM   2391 1HB  ARG A 148     -24.059   1.011 -13.327  1.00 15.860          H  
ATOM   2392 2HB  ARG A 148     -25.748   1.423 -13.554  1.00 15.860          H  
ATOM   2393 1HG  ARG A 148     -23.416   2.758 -15.016  1.00 15.860          H  
ATOM   2394 2HG  ARG A 148     -24.445   1.484 -15.682  1.00 15.860          H  
ATOM   2395 1HD  ARG A 148     -26.393   2.978 -15.421  1.00 15.860          H  
ATOM   2396 2HD  ARG A 148     -25.281   4.244 -14.868  1.00 15.860          H  
ATOM   2397  HE  ARG A 148     -24.484   4.549 -16.985  1.00 15.860          H  
ATOM   2398 1HH1 ARG A 148     -26.644   1.708 -17.014  1.00 15.860          H  
ATOM   2399 2HH1 ARG A 148     -26.717   1.668 -18.753  1.00 15.860          H  
ATOM   2400 1HH2 ARG A 148     -24.620   4.416 -19.240  1.00 15.860          H  
ATOM   2401 2HH2 ARG A 148     -25.584   3.173 -20.007  1.00 15.860          H  
ATOM   2402  N   LEU A 149     -24.247   2.662 -10.051  1.00 10.070          N  
ATOM   2403  CA  LEU A 149     -24.458   2.248  -8.655  1.00 10.010          C  
ATOM   2404  C   LEU A 149     -24.545   0.747  -8.403  1.00  9.990          C  
ATOM   2405  O   LEU A 149     -25.392   0.280  -7.644  1.00 10.040          O  
ATOM   2406  CB  LEU A 149     -25.725   2.914  -8.112  1.00 14.040          C  
ATOM   2407  CG  LEU A 149     -25.736   4.454  -8.126  1.00 14.040          C  
ATOM   2408  CD1 LEU A 149     -27.081   4.946  -7.645  1.00 14.040          C  
ATOM   2409  CD2 LEU A 149     -24.628   4.977  -7.225  1.00 14.040          C  
ATOM   2410  H   LEU A 149     -23.490   3.299 -10.246  1.00 12.080          H  
ATOM   2411  HA  LEU A 149     -23.602   2.592  -8.081  1.00 12.010          H  
ATOM   2412 1HB  LEU A 149     -26.580   2.563  -8.691  1.00 16.850          H  
ATOM   2413 2HB  LEU A 149     -25.862   2.596  -7.078  1.00 16.850          H  
ATOM   2414  HG  LEU A 149     -25.590   4.819  -9.142  1.00 16.850          H  
ATOM   2415 1HD1 LEU A 149     -27.100   6.037  -7.656  1.00 16.850          H  
ATOM   2416 2HD1 LEU A 149     -27.864   4.565  -8.301  1.00 16.850          H  
ATOM   2417 3HD1 LEU A 149     -27.255   4.592  -6.631  1.00 16.850          H  
ATOM   2418 1HD2 LEU A 149     -24.652   6.031  -7.217  1.00 16.850          H  
ATOM   2419 2HD2 LEU A 149     -24.778   4.613  -6.207  1.00 16.850          H  
ATOM   2420 3HD2 LEU A 149     -23.653   4.663  -7.569  1.00 16.850          H  
ATOM   2421  N   ARG A 150     -23.633  -0.008  -8.999  1.00 10.120          N  
ATOM   2422  CA  ARG A 150     -23.601  -1.458  -8.831  1.00 10.290          C  
ATOM   2423  C   ARG A 150     -22.504  -1.923  -7.878  1.00 10.390          C  
ATOM   2424  O   ARG A 150     -22.186  -3.108  -7.819  1.00 10.940          O  
ATOM   2425  CB  ARG A 150     -23.389  -2.113 -10.179  1.00 14.340          C  
ATOM   2426  CG  ARG A 150     -24.415  -1.736 -11.225  1.00 14.340          C  
ATOM   2427  CD  ARG A 150     -25.757  -2.312 -10.983  1.00 14.340          C  
ATOM   2428  NE  ARG A 150     -25.752  -3.764 -11.162  1.00 14.340          N  
ATOM   2429  CZ  ARG A 150     -26.668  -4.628 -10.714  1.00 14.340          C  
ATOM   2430  NH1 ARG A 150     -27.713  -4.239 -10.002  1.00 14.340          N  
ATOM   2431  NH2 ARG A 150     -26.473  -5.888 -11.026  1.00 14.340          N  
ATOM   2432  H   ARG A 150     -22.965   0.438  -9.613  1.00 12.140          H  
ATOM   2433  HA  ARG A 150     -24.554  -1.780  -8.416  1.00 12.350          H  
ATOM   2434 1HB  ARG A 150     -22.408  -1.834 -10.569  1.00 17.210          H  
ATOM   2435 2HB  ARG A 150     -23.401  -3.198 -10.070  1.00 17.210          H  
ATOM   2436 1HG  ARG A 150     -24.508  -0.660 -11.299  1.00 17.210          H  
ATOM   2437 2HG  ARG A 150     -24.063  -2.124 -12.146  1.00 17.210          H  
ATOM   2438 1HD  ARG A 150     -26.100  -2.075  -9.985  1.00 17.210          H  
ATOM   2439 2HD  ARG A 150     -26.447  -1.882 -11.709  1.00 17.210          H  
ATOM   2440  HE  ARG A 150     -24.986  -4.190 -11.706  1.00 17.210          H  
ATOM   2441 1HH1 ARG A 150     -27.839  -3.261  -9.777  1.00 17.210          H  
ATOM   2442 2HH1 ARG A 150     -28.388  -4.918  -9.681  1.00 17.210          H  
ATOM   2443 1HH2 ARG A 150     -25.638  -6.096 -11.609  1.00 17.210          H  
ATOM   2444 2HH2 ARG A 150     -27.110  -6.610 -10.732  1.00 17.210          H  
ATOM   2445  N   GLY A 151     -21.870  -0.978  -7.182  1.00 10.090          N  
ATOM   2446  CA  GLY A 151     -20.760  -1.295  -6.283  1.00 10.420          C  
ATOM   2447  C   GLY A 151     -19.460  -1.427  -7.072  1.00  9.940          C  
ATOM   2448  O   GLY A 151     -18.427  -1.840  -6.544  1.00  9.970          O  
ATOM   2449  H   GLY A 151     -22.192  -0.025  -7.258  1.00 12.110          H  
ATOM   2450 1HA  GLY A 151     -20.660  -0.507  -5.536  1.00 12.500          H  
ATOM   2451 2HA  GLY A 151     -20.970  -2.224  -5.753  1.00 12.500          H  
ATOM   2452  N   GLY A 152     -19.537  -1.076  -8.351  1.00  9.630          N  
ATOM   2453  CA  GLY A 152     -18.442  -1.164  -9.298  1.00  9.180          C  
ATOM   2454  C   GLY A 152     -18.840  -0.550 -10.637  1.00  8.690          C  
ATOM   2455  O   GLY A 152     -19.774   0.256 -10.726  1.00  8.810          O  
ATOM   2456  H   GLY A 152     -20.426  -0.744  -8.678  1.00 11.560          H  
ATOM   2457 1HA  GLY A 152     -17.569  -0.640  -8.902  1.00 11.020          H  
ATOM   2458 2HA  GLY A 152     -18.157  -2.208  -9.442  1.00 11.020          H  
ATOM   2459  N   MET A 153     -18.090  -0.905 -11.669  1.00  8.230          N  
ATOM   2460  CA  MET A 153     -18.233  -0.351 -13.012  1.00  7.800          C  
ATOM   2461  C   MET A 153     -18.967  -1.222 -14.026  1.00  7.540          C  
ATOM   2462  O   MET A 153     -18.804  -2.442 -14.063  1.00  7.460          O  
ATOM   2463  CB  MET A 153     -16.833  -0.021 -13.525  1.00 11.090          C  
ATOM   2464  CG  MET A 153     -16.748   0.449 -14.968  1.00 11.090          C  
ATOM   2465  SD  MET A 153     -15.096   0.982 -15.446  1.00 11.090          S  
ATOM   2466  CE  MET A 153     -14.026  -0.429 -15.192  1.00 11.090          C  
ATOM   2467  H   MET A 153     -17.371  -1.621 -11.507  1.00  9.880          H  
ATOM   2468  HA  MET A 153     -18.792   0.582 -12.925  1.00  9.360          H  
ATOM   2469 1HB  MET A 153     -16.411   0.780 -12.906  1.00 13.310          H  
ATOM   2470 2HB  MET A 153     -16.203  -0.883 -13.390  1.00 13.310          H  
ATOM   2471 1HG  MET A 153     -17.050  -0.345 -15.639  1.00 13.310          H  
ATOM   2472 2HG  MET A 153     -17.423   1.296 -15.119  1.00 13.310          H  
ATOM   2473 1HE  MET A 153     -13.012  -0.160 -15.477  1.00 13.310          H  
ATOM   2474 2HE  MET A 153     -14.027  -0.705 -14.139  1.00 13.310          H  
ATOM   2475 3HE  MET A 153     -14.349  -1.253 -15.779  1.00 13.310          H  
ATOM   2476  N   GLN A 154     -19.775  -0.593 -14.888  1.00  7.530          N  
ATOM   2477  CA  GLN A 154     -20.402  -1.353 -15.972  1.00  7.300          C  
ATOM   2478  C   GLN A 154     -19.904  -0.906 -17.334  1.00  6.740          C  
ATOM   2479  O   GLN A 154     -19.760   0.297 -17.600  1.00  6.760          O  
ATOM   2480  CB  GLN A 154     -21.934  -1.288 -15.947  1.00 10.310          C  
ATOM   2481  CG  GLN A 154     -22.588  -2.012 -14.786  1.00 10.310          C  
ATOM   2482  CD  GLN A 154     -24.118  -1.991 -14.871  1.00 10.310          C  
ATOM   2483  OE1 GLN A 154     -24.657  -0.949 -15.226  1.00 10.310          O  
ATOM   2484  NE2 GLN A 154     -24.818  -3.096 -14.543  1.00 10.310          N  
ATOM   2485  H   GLN A 154     -19.917   0.406 -14.809  1.00  9.040          H  
ATOM   2486  HA  GLN A 154     -20.126  -2.395 -15.859  1.00  8.760          H  
ATOM   2487 1HB  GLN A 154     -22.254  -0.249 -15.927  1.00 12.370          H  
ATOM   2488 2HB  GLN A 154     -22.316  -1.733 -16.866  1.00 12.370          H  
ATOM   2489 1HG  GLN A 154     -22.267  -3.025 -14.847  1.00 12.370          H  
ATOM   2490 2HG  GLN A 154     -22.268  -1.563 -13.847  1.00 12.370          H  
ATOM   2491 1HE2 GLN A 154     -25.817  -3.078 -14.595  1.00 12.370          H  
ATOM   2492 2HE2 GLN A 154     -24.374  -3.965 -14.189  1.00 12.370          H  
ATOM   2493  N   ILE A 155     -19.678  -1.904 -18.182  1.00  6.340          N  
ATOM   2494  CA  ILE A 155     -19.256  -1.714 -19.557  1.00  5.860          C  
ATOM   2495  C   ILE A 155     -20.266  -2.325 -20.517  1.00  6.090          C  
ATOM   2496  O   ILE A 155     -20.623  -3.501 -20.415  1.00  6.320          O  
ATOM   2497  CB  ILE A 155     -17.859  -2.287 -19.799  1.00  8.400          C  
ATOM   2498  CG1 ILE A 155     -16.887  -1.656 -18.853  1.00  8.400          C  
ATOM   2499  CG2 ILE A 155     -17.418  -2.049 -21.236  1.00  8.400          C  
ATOM   2500  CD1 ILE A 155     -16.615  -2.477 -17.650  1.00  8.400          C  
ATOM   2501  H   ILE A 155     -19.788  -2.853 -17.808  1.00  7.610          H  
ATOM   2502  HA  ILE A 155     -19.211  -0.657 -19.744  1.00  7.030          H  
ATOM   2503  HB  ILE A 155     -17.866  -3.333 -19.587  1.00 10.080          H  
ATOM   2504 1HG1 ILE A 155     -15.968  -1.494 -19.373  1.00 10.080          H  
ATOM   2505 2HG1 ILE A 155     -17.274  -0.692 -18.521  1.00 10.080          H  
ATOM   2506 1HG2 ILE A 155     -16.422  -2.463 -21.375  1.00 10.080          H  
ATOM   2507 2HG2 ILE A 155     -18.110  -2.539 -21.916  1.00 10.080          H  
ATOM   2508 3HG2 ILE A 155     -17.399  -0.987 -21.454  1.00 10.080          H  
ATOM   2509 1HD1 ILE A 155     -15.911  -1.967 -17.047  1.00 10.080          H  
ATOM   2510 2HD1 ILE A 155     -17.501  -2.664 -17.060  1.00 10.080          H  
ATOM   2511 3HD1 ILE A 155     -16.209  -3.411 -17.962  1.00 10.080          H  
ATOM   2512  N   PHE A 156     -20.716  -1.516 -21.467  1.00  6.150          N  
ATOM   2513  CA  PHE A 156     -21.757  -1.949 -22.396  1.00  6.480          C  
ATOM   2514  C   PHE A 156     -21.291  -2.144 -23.836  1.00  6.030          C  
ATOM   2515  O   PHE A 156     -20.766  -1.210 -24.439  1.00  5.770          O  
ATOM   2516  CB  PHE A 156     -22.843  -0.887 -22.369  1.00  8.940          C  
ATOM   2517  CG  PHE A 156     -23.449  -0.766 -21.013  1.00  8.940          C  
ATOM   2518  CD1 PHE A 156     -22.931   0.144 -20.092  1.00  8.940          C  
ATOM   2519  CD2 PHE A 156     -24.505  -1.557 -20.633  1.00  8.940          C  
ATOM   2520  CE1 PHE A 156     -23.473   0.242 -18.842  1.00  8.940          C  
ATOM   2521  CE2 PHE A 156     -25.041  -1.448 -19.381  1.00  8.940          C  
ATOM   2522  CZ  PHE A 156     -24.526  -0.552 -18.493  1.00  8.940          C  
ATOM   2523  H   PHE A 156     -20.348  -0.562 -21.487  1.00  7.380          H  
ATOM   2524  HA  PHE A 156     -22.169  -2.889 -22.035  1.00  7.780          H  
ATOM   2525 1HB  PHE A 156     -22.423   0.076 -22.647  1.00 10.730          H  
ATOM   2526 2HB  PHE A 156     -23.618  -1.129 -23.082  1.00 10.730          H  
ATOM   2527  HD1 PHE A 156     -22.081   0.778 -20.372  1.00 10.730          H  
ATOM   2528  HD2 PHE A 156     -24.915  -2.285 -21.329  1.00 10.730          H  
ATOM   2529  HE1 PHE A 156     -23.069   0.949 -18.123  1.00 10.730          H  
ATOM   2530  HE2 PHE A 156     -25.879  -2.087 -19.089  1.00 10.730          H  
ATOM   2531  HZ  PHE A 156     -24.956  -0.475 -17.509  1.00 10.730          H  
ATOM   2532  N   VAL A 157     -21.551  -3.320 -24.413  1.00  6.070          N  
ATOM   2533  CA  VAL A 157     -21.151  -3.556 -25.804  1.00  5.820          C  
ATOM   2534  C   VAL A 157     -22.333  -3.442 -26.731  1.00  6.380          C  
ATOM   2535  O   VAL A 157     -23.268  -4.233 -26.618  1.00  6.740          O  
ATOM   2536  CB  VAL A 157     -20.675  -5.001 -26.057  1.00  8.250          C  
ATOM   2537  CG1 VAL A 157     -20.242  -5.183 -27.528  1.00  8.250          C  
ATOM   2538  CG2 VAL A 157     -19.605  -5.390 -25.117  1.00  8.250          C  
ATOM   2539  H   VAL A 157     -21.985  -4.058 -23.849  1.00  7.280          H  
ATOM   2540  HA  VAL A 157     -20.392  -2.834 -26.097  1.00  6.980          H  
ATOM   2541  HB  VAL A 157     -21.509  -5.631 -25.940  1.00  9.900          H  
ATOM   2542 1HG1 VAL A 157     -19.959  -6.218 -27.690  1.00  9.900          H  
ATOM   2543 2HG1 VAL A 157     -21.045  -4.941 -28.214  1.00  9.900          H  
ATOM   2544 3HG1 VAL A 157     -19.384  -4.543 -27.743  1.00  9.900          H  
ATOM   2545 1HG2 VAL A 157     -19.314  -6.423 -25.301  1.00  9.900          H  
ATOM   2546 2HG2 VAL A 157     -18.790  -4.765 -25.280  1.00  9.900          H  
ATOM   2547 3HG2 VAL A 157     -19.958  -5.290 -24.088  1.00  9.900          H  
ATOM   2548  N   LYS A 158     -22.265  -2.529 -27.690  1.00  6.540          N  
ATOM   2549  CA  LYS A 158     -23.325  -2.421 -28.674  1.00  7.120          C  
ATOM   2550  C   LYS A 158     -23.027  -3.408 -29.804  1.00  7.030          C  
ATOM   2551  O   LYS A 158     -22.024  -3.265 -30.512  1.00  6.770          O  
ATOM   2552  CB  LYS A 158     -23.370  -1.003 -29.252  1.00  9.740          C  
ATOM   2553  CG  LYS A 158     -24.499  -0.746 -30.239  1.00  9.740          C  
ATOM   2554  CD  LYS A 158     -24.438   0.677 -30.789  1.00  9.740          C  
ATOM   2555  CE  LYS A 158     -25.565   0.934 -31.773  1.00  9.740          C  
ATOM   2556  NZ  LYS A 158     -25.466   2.294 -32.399  1.00  9.740          N  
ATOM   2557  H   LYS A 158     -21.477  -1.876 -27.729  1.00  7.850          H  
ATOM   2558  HA  LYS A 158     -24.282  -2.684 -28.219  1.00  8.540          H  
ATOM   2559 1HB  LYS A 158     -23.454  -0.283 -28.437  1.00 11.680          H  
ATOM   2560 2HB  LYS A 158     -22.443  -0.799 -29.767  1.00 11.680          H  
ATOM   2561 1HG  LYS A 158     -24.423  -1.451 -31.076  1.00 11.680          H  
ATOM   2562 2HG  LYS A 158     -25.455  -0.902 -29.742  1.00 11.680          H  
ATOM   2563 1HD  LYS A 158     -24.502   1.394 -29.969  1.00 11.680          H  
ATOM   2564 2HD  LYS A 158     -23.492   0.828 -31.303  1.00 11.680          H  
ATOM   2565 1HE  LYS A 158     -25.538   0.182 -32.562  1.00 11.680          H  
ATOM   2566 2HE  LYS A 158     -26.512   0.860 -31.243  1.00 11.680          H  
ATOM   2567 1HZ  LYS A 158     -26.239   2.421 -33.043  1.00 11.680          H  
ATOM   2568 2HZ  LYS A 158     -25.495   3.010 -31.698  1.00 11.680          H  
ATOM   2569 3HZ  LYS A 158     -24.570   2.367 -32.939  1.00 11.680          H  
ATOM   2570  N   THR A 159     -23.893  -4.399 -29.995  1.00  7.370          N  
ATOM   2571  CA  THR A 159     -23.693  -5.406 -31.031  1.00  7.430          C  
ATOM   2572  C   THR A 159     -24.573  -5.010 -32.221  1.00  8.040          C  
ATOM   2573  O   THR A 159     -25.344  -4.055 -32.126  1.00  8.430          O  
ATOM   2574  CB  THR A 159     -24.045  -6.796 -30.525  1.00 10.380          C  
ATOM   2575  OG1 THR A 159     -25.428  -6.836 -30.303  1.00 10.380          O  
ATOM   2576  CG2 THR A 159     -23.318  -7.078 -29.217  1.00 10.380          C  
ATOM   2577  H   THR A 159     -24.716  -4.514 -29.386  1.00  8.840          H  
ATOM   2578  HA  THR A 159     -22.652  -5.395 -31.348  1.00  8.920          H  
ATOM   2579  HB  THR A 159     -23.769  -7.542 -31.244  1.00 12.450          H  
ATOM   2580  HG1 THR A 159     -25.699  -7.746 -30.166  1.00 12.450          H  
ATOM   2581 1HG2 THR A 159     -23.593  -8.070 -28.860  1.00 12.450          H  
ATOM   2582 2HG2 THR A 159     -22.243  -7.035 -29.384  1.00 12.450          H  
ATOM   2583 3HG2 THR A 159     -23.596  -6.336 -28.465  1.00 12.450          H  
ATOM   2584  N   LEU A 160     -24.547  -5.747 -33.342  1.00  8.140          N  
ATOM   2585  CA  LEU A 160     -24.274  -6.836 -34.295  1.00  8.710          C  
ATOM   2586  C   LEU A 160     -25.159  -8.056 -33.989  1.00  9.210          C  
ATOM   2587  O   LEU A 160     -25.082  -9.080 -34.662  1.00  9.680          O  
ATOM   2588  CB  LEU A 160     -22.769  -7.249 -34.225  1.00 11.970          C  
ATOM   2589  CG  LEU A 160     -22.237  -8.421 -35.192  1.00 11.970          C  
ATOM   2590  CD1 LEU A 160     -22.359  -8.013 -36.641  1.00 11.970          C  
ATOM   2591  CD2 LEU A 160     -20.801  -8.735 -34.860  1.00 11.970          C  
ATOM   2592  H   LEU A 160     -23.884  -6.256 -32.776  1.00  9.770          H  
ATOM   2593  HA  LEU A 160     -24.507  -6.482 -35.297  1.00 10.450          H  
ATOM   2594 1HB  LEU A 160     -22.168  -6.358 -34.436  1.00 14.360          H  
ATOM   2595 2HB  LEU A 160     -22.544  -7.566 -33.215  1.00 14.360          H  
ATOM   2596  HG  LEU A 160     -22.817  -9.317 -35.044  1.00 14.360          H  
ATOM   2597 1HD1 LEU A 160     -21.995  -8.822 -37.274  1.00 14.360          H  
ATOM   2598 2HD1 LEU A 160     -23.398  -7.804 -36.888  1.00 14.360          H  
ATOM   2599 3HD1 LEU A 160     -21.749  -7.134 -36.801  1.00 14.360          H  
ATOM   2600 1HD2 LEU A 160     -20.444  -9.536 -35.506  1.00 14.360          H  
ATOM   2601 2HD2 LEU A 160     -20.187  -7.849 -35.013  1.00 14.360          H  
ATOM   2602 3HD2 LEU A 160     -20.741  -9.056 -33.825  1.00 14.360          H  
ATOM   2603  N   THR A 161     -26.056  -7.906 -33.008  1.00  9.010          N  
ATOM   2604  CA  THR A 161     -27.071  -8.905 -32.678  1.00  9.540          C  
ATOM   2605  C   THR A 161     -28.332  -8.111 -32.414  1.00  9.880          C  
ATOM   2606  O   THR A 161     -29.427  -8.649 -32.246  1.00 10.450          O  
ATOM   2607  CB  THR A 161     -26.749  -9.763 -31.438  1.00 13.140          C  
ATOM   2608  OG1 THR A 161     -26.741  -8.941 -30.267  1.00 13.140          O  
ATOM   2609  CG2 THR A 161     -25.378 -10.417 -31.587  1.00 13.140          C  
ATOM   2610  H   THR A 161     -26.088  -7.035 -32.488  1.00 10.810          H  
ATOM   2611  HA  THR A 161     -27.241  -9.560 -33.533  1.00 11.450          H  
ATOM   2612  HB  THR A 161     -27.512 -10.533 -31.329  1.00 15.770          H  
ATOM   2613  HG1 THR A 161     -26.794  -9.520 -29.485  1.00 15.770          H  
ATOM   2614 1HG2 THR A 161     -25.167 -11.025 -30.709  1.00 15.770          H  
ATOM   2615 2HG2 THR A 161     -25.378 -11.048 -32.476  1.00 15.770          H  
ATOM   2616 3HG2 THR A 161     -24.612  -9.665 -31.687  1.00 15.770          H  
ATOM   2617  N   GLY A 162     -28.120  -6.798 -32.299  1.00  9.600          N  
ATOM   2618  CA  GLY A 162     -29.139  -5.824 -31.911  1.00  9.940          C  
ATOM   2619  C   GLY A 162     -29.307  -5.691 -30.389  1.00  9.700          C  
ATOM   2620  O   GLY A 162     -30.160  -4.935 -29.916  1.00  9.910          O  
ATOM   2621  H   GLY A 162     -27.185  -6.465 -32.513  1.00 11.520          H  
ATOM   2622 1HA  GLY A 162     -28.872  -4.852 -32.328  1.00 11.930          H  
ATOM   2623 2HA  GLY A 162     -30.090  -6.108 -32.355  1.00 11.930          H  
ATOM   2624  N   LYS A 163     -28.501  -6.426 -29.625  1.00  9.380          N  
ATOM   2625  CA  LYS A 163     -28.560  -6.431 -28.170  1.00  9.270          C  
ATOM   2626  C   LYS A 163     -27.333  -5.778 -27.533  1.00  8.630          C  
ATOM   2627  O   LYS A 163     -26.384  -5.369 -28.217  1.00  8.150          O  
ATOM   2628  CB  LYS A 163     -28.720  -7.865 -27.658  1.00 13.020          C  
ATOM   2629  CG  LYS A 163     -29.946  -8.622 -28.221  1.00 13.020          C  
ATOM   2630  CD  LYS A 163     -31.283  -8.000 -27.790  1.00 13.020          C  
ATOM   2631  CE  LYS A 163     -32.460  -8.838 -28.281  1.00 13.020          C  
ATOM   2632  NZ  LYS A 163     -33.778  -8.220 -27.930  1.00 13.020          N  
ATOM   2633  H   LYS A 163     -27.823  -7.037 -30.077  1.00 11.260          H  
ATOM   2634  HA  LYS A 163     -29.424  -5.848 -27.858  1.00 11.120          H  
ATOM   2635 1HB  LYS A 163     -27.831  -8.433 -27.908  1.00 15.630          H  
ATOM   2636 2HB  LYS A 163     -28.802  -7.860 -26.573  1.00 15.630          H  
ATOM   2637 1HG  LYS A 163     -29.892  -8.619 -29.315  1.00 15.630          H  
ATOM   2638 2HG  LYS A 163     -29.915  -9.657 -27.884  1.00 15.630          H  
ATOM   2639 1HD  LYS A 163     -31.323  -7.920 -26.704  1.00 15.630          H  
ATOM   2640 2HD  LYS A 163     -31.383  -7.003 -28.220  1.00 15.630          H  
ATOM   2641 1HE  LYS A 163     -32.394  -8.937 -29.364  1.00 15.630          H  
ATOM   2642 2HE  LYS A 163     -32.405  -9.829 -27.831  1.00 15.630          H  
ATOM   2643 1HZ  LYS A 163     -34.528  -8.804 -28.275  1.00 15.630          H  
ATOM   2644 2HZ  LYS A 163     -33.858  -8.132 -26.926  1.00 15.630          H  
ATOM   2645 3HZ  LYS A 163     -33.845  -7.304 -28.354  1.00 15.630          H  
ATOM   2646  N   THR A 164     -27.375  -5.627 -26.208  1.00  8.830          N  
ATOM   2647  CA  THR A 164     -26.244  -5.056 -25.492  1.00  8.270          C  
ATOM   2648  C   THR A 164     -25.676  -6.035 -24.468  1.00  8.080          C  
ATOM   2649  O   THR A 164     -26.414  -6.591 -23.647  1.00  8.600          O  
ATOM   2650  CB  THR A 164     -26.634  -3.737 -24.790  1.00 11.800          C  
ATOM   2651  OG1 THR A 164     -27.096  -2.796 -25.768  1.00 11.800          O  
ATOM   2652  CG2 THR A 164     -25.421  -3.132 -24.068  1.00 11.800          C  
ATOM   2653  H   THR A 164     -28.182  -5.941 -25.686  1.00 10.600          H  
ATOM   2654  HA  THR A 164     -25.466  -4.839 -26.213  1.00  9.920          H  
ATOM   2655  HB  THR A 164     -27.426  -3.927 -24.071  1.00 14.160          H  
ATOM   2656  HG1 THR A 164     -27.932  -3.100 -26.126  1.00 14.160          H  
ATOM   2657 1HG2 THR A 164     -25.726  -2.203 -23.599  1.00 14.160          H  
ATOM   2658 2HG2 THR A 164     -25.042  -3.810 -23.304  1.00 14.160          H  
ATOM   2659 3HG2 THR A 164     -24.634  -2.931 -24.790  1.00 14.160          H  
ATOM   2660  N   ILE A 165     -24.362  -6.221 -24.509  1.00  7.430          N  
ATOM   2661  CA  ILE A 165     -23.674  -7.099 -23.552  1.00  7.300          C  
ATOM   2662  C   ILE A 165     -23.203  -6.270 -22.373  1.00  7.130          C  
ATOM   2663  O   ILE A 165     -22.517  -5.272 -22.568  1.00  6.660          O  
ATOM   2664  CB  ILE A 165     -22.423  -7.782 -24.153  1.00 10.270          C  
ATOM   2665  CG1 ILE A 165     -22.811  -8.668 -25.353  1.00 10.270          C  
ATOM   2666  CG2 ILE A 165     -21.649  -8.576 -23.069  1.00 10.270          C  
ATOM   2667  CD1 ILE A 165     -21.613  -9.157 -26.187  1.00 10.270          C  
ATOM   2668  H   ILE A 165     -23.868  -5.709 -25.252  1.00  8.920          H  
ATOM   2669  HA  ILE A 165     -24.369  -7.856 -23.197  1.00  8.760          H  
ATOM   2670  HB  ILE A 165     -21.773  -7.064 -24.488  1.00 12.330          H  
ATOM   2671 1HG1 ILE A 165     -23.364  -9.532 -24.989  1.00 12.330          H  
ATOM   2672 2HG1 ILE A 165     -23.465  -8.092 -26.009  1.00 12.330          H  
ATOM   2673 1HG2 ILE A 165     -20.764  -9.003 -23.500  1.00 12.330          H  
ATOM   2674 2HG2 ILE A 165     -21.340  -7.920 -22.258  1.00 12.330          H  
ATOM   2675 3HG2 ILE A 165     -22.279  -9.371 -22.670  1.00 12.330          H  
ATOM   2676 1HD1 ILE A 165     -21.977  -9.761 -27.017  1.00 12.330          H  
ATOM   2677 2HD1 ILE A 165     -21.071  -8.298 -26.579  1.00 12.330          H  
ATOM   2678 3HD1 ILE A 165     -20.943  -9.761 -25.587  1.00 12.330          H  
ATOM   2679  N   THR A 166     -23.557  -6.657 -21.143  1.00  7.590          N  
ATOM   2680  CA  THR A 166     -23.096  -5.849 -20.012  1.00  7.510          C  
ATOM   2681  C   THR A 166     -22.102  -6.612 -19.138  1.00  7.210          C  
ATOM   2682  O   THR A 166     -22.385  -7.697 -18.627  1.00  7.460          O  
ATOM   2683  CB  THR A 166     -24.264  -5.379 -19.114  1.00 10.550          C  
ATOM   2684  OG1 THR A 166     -25.179  -4.599 -19.890  1.00 10.550          O  
ATOM   2685  CG2 THR A 166     -23.697  -4.467 -17.969  1.00 10.550          C  
ATOM   2686  H   THR A 166     -24.124  -7.481 -21.000  1.00  9.110          H  
ATOM   2687  HA  THR A 166     -22.595  -4.963 -20.387  1.00  9.010          H  
ATOM   2688  HB  THR A 166     -24.785  -6.233 -18.687  1.00 12.660          H  
ATOM   2689  HG1 THR A 166     -25.618  -5.176 -20.521  1.00 12.660          H  
ATOM   2690 1HG2 THR A 166     -24.519  -4.114 -17.353  1.00 12.660          H  
ATOM   2691 2HG2 THR A 166     -22.999  -5.019 -17.342  1.00 12.660          H  
ATOM   2692 3HG2 THR A 166     -23.182  -3.610 -18.411  1.00 12.660          H  
ATOM   2693  N   LEU A 167     -20.939  -6.005 -18.954  1.00  6.790          N  
ATOM   2694  CA  LEU A 167     -19.875  -6.536 -18.113  1.00  6.590          C  
ATOM   2695  C   LEU A 167     -19.756  -5.777 -16.808  1.00  6.760          C  
ATOM   2696  O   LEU A 167     -19.703  -4.546 -16.802  1.00  6.670          O  
ATOM   2697  CB  LEU A 167     -18.527  -6.453 -18.838  1.00  9.310          C  
ATOM   2698  CG  LEU A 167     -17.238  -6.767 -17.986  1.00  9.310          C  
ATOM   2699  CD1 LEU A 167     -17.192  -8.204 -17.567  1.00  9.310          C  
ATOM   2700  CD2 LEU A 167     -15.996  -6.404 -18.778  1.00  9.310          C  
ATOM   2701  H   LEU A 167     -20.794  -5.121 -19.450  1.00  8.150          H  
ATOM   2702  HA  LEU A 167     -20.106  -7.576 -17.888  1.00  7.910          H  
ATOM   2703 1HB  LEU A 167     -18.553  -7.149 -19.673  1.00 11.170          H  
ATOM   2704 2HB  LEU A 167     -18.434  -5.459 -19.227  1.00 11.170          H  
ATOM   2705  HG  LEU A 167     -17.266  -6.172 -17.101  1.00 11.170          H  
ATOM   2706 1HD1 LEU A 167     -16.304  -8.367 -16.964  1.00 11.170          H  
ATOM   2707 2HD1 LEU A 167     -18.063  -8.459 -16.978  1.00 11.170          H  
ATOM   2708 3HD1 LEU A 167     -17.151  -8.827 -18.450  1.00 11.170          H  
ATOM   2709 1HD2 LEU A 167     -15.117  -6.580 -18.168  1.00 11.170          H  
ATOM   2710 2HD2 LEU A 167     -15.948  -7.016 -19.673  1.00 11.170          H  
ATOM   2711 3HD2 LEU A 167     -16.034  -5.363 -19.056  1.00 11.170          H  
ATOM   2712  N   GLU A 168     -19.731  -6.501 -15.692  1.00  7.090          N  
ATOM   2713  CA  GLU A 168     -19.547  -5.851 -14.400  1.00  7.280          C  
ATOM   2714  C   GLU A 168     -18.114  -6.020 -13.922  1.00  6.770          C  
ATOM   2715  O   GLU A 168     -17.561  -7.125 -13.921  1.00  6.690          O  
ATOM   2716  CB  GLU A 168     -20.570  -6.345 -13.371  1.00 10.120          C  
ATOM   2717  CG  GLU A 168     -21.987  -5.910 -13.730  1.00 10.120          C  
ATOM   2718  CD  GLU A 168     -23.046  -6.225 -12.735  1.00 10.120          C  
ATOM   2719  OE1 GLU A 168     -22.830  -7.027 -11.861  1.00 10.120          O  
ATOM   2720  OE2 GLU A 168     -24.100  -5.614 -12.842  1.00 10.120          O  
ATOM   2721  H   GLU A 168     -19.818  -7.507 -15.751  1.00  8.510          H  
ATOM   2722  HA  GLU A 168     -19.719  -4.781 -14.523  1.00  8.740          H  
ATOM   2723 1HB  GLU A 168     -20.544  -7.432 -13.313  1.00 12.140          H  
ATOM   2724 2HB  GLU A 168     -20.323  -5.949 -12.385  1.00 12.140          H  
ATOM   2725 1HG  GLU A 168     -21.955  -4.855 -13.831  1.00 12.140          H  
ATOM   2726 2HG  GLU A 168     -22.257  -6.332 -14.698  1.00 12.140          H  
ATOM   2727  N   VAL A 169     -17.523  -4.905 -13.507  1.00  6.520          N  
ATOM   2728  CA  VAL A 169     -16.136  -4.856 -13.088  1.00  6.100          C  
ATOM   2729  C   VAL A 169     -15.909  -4.395 -11.650  1.00  6.450          C  
ATOM   2730  O   VAL A 169     -16.336  -3.313 -11.224  1.00  6.840          O  
ATOM   2731  CB  VAL A 169     -15.378  -3.968 -14.087  1.00  8.710          C  
ATOM   2732  CG1 VAL A 169     -13.960  -3.814 -13.714  1.00  8.710          C  
ATOM   2733  CG2 VAL A 169     -15.477  -4.607 -15.421  1.00  8.710          C  
ATOM   2734  H   VAL A 169     -18.062  -4.038 -13.549  1.00  7.820          H  
ATOM   2735  HA  VAL A 169     -15.730  -5.865 -13.173  1.00  7.320          H  
ATOM   2736  HB  VAL A 169     -15.826  -2.987 -14.118  1.00 10.450          H  
ATOM   2737 1HG1 VAL A 169     -13.444  -3.202 -14.445  1.00 10.450          H  
ATOM   2738 2HG1 VAL A 169     -13.869  -3.343 -12.732  1.00 10.450          H  
ATOM   2739 3HG1 VAL A 169     -13.517  -4.800 -13.695  1.00 10.450          H  
ATOM   2740 1HG2 VAL A 169     -14.969  -4.021 -16.119  1.00 10.450          H  
ATOM   2741 2HG2 VAL A 169     -15.034  -5.602 -15.393  1.00 10.450          H  
ATOM   2742 3HG2 VAL A 169     -16.510  -4.677 -15.702  1.00 10.450          H  
ATOM   2743  N   GLU A 170     -15.180  -5.229 -10.919  1.00  6.430          N  
ATOM   2744  CA  GLU A 170     -14.850  -4.988  -9.524  1.00  6.820          C  
ATOM   2745  C   GLU A 170     -13.758  -3.926  -9.386  1.00  6.360          C  
ATOM   2746  O   GLU A 170     -12.922  -3.794 -10.273  1.00  5.720          O  
ATOM   2747  CB  GLU A 170     -14.384  -6.296  -8.878  1.00  9.390          C  
ATOM   2748  CG  GLU A 170     -15.458  -7.346  -8.769  1.00  9.390          C  
ATOM   2749  CD  GLU A 170     -16.486  -6.957  -7.768  1.00  9.390          C  
ATOM   2750  OE1 GLU A 170     -16.100  -6.521  -6.711  1.00  9.390          O  
ATOM   2751  OE2 GLU A 170     -17.650  -7.072  -8.054  1.00  9.390          O  
ATOM   2752  H   GLU A 170     -14.868  -6.085 -11.366  1.00  7.720          H  
ATOM   2753  HA  GLU A 170     -15.765  -4.669  -9.038  1.00  8.180          H  
ATOM   2754 1HB  GLU A 170     -13.573  -6.717  -9.478  1.00 11.270          H  
ATOM   2755 2HB  GLU A 170     -13.982  -6.111  -7.887  1.00 11.270          H  
ATOM   2756 1HG  GLU A 170     -15.938  -7.476  -9.739  1.00 11.270          H  
ATOM   2757 2HG  GLU A 170     -15.008  -8.295  -8.481  1.00 11.270          H  
ATOM   2758  N   PRO A 171     -13.695  -3.180  -8.265  1.00  6.790          N  
ATOM   2759  CA  PRO A 171     -12.674  -2.178  -7.959  1.00  6.650          C  
ATOM   2760  C   PRO A 171     -11.216  -2.629  -8.154  1.00  6.350          C  
ATOM   2761  O   PRO A 171     -10.354  -1.814  -8.500  1.00  6.190          O  
ATOM   2762  CB  PRO A 171     -12.953  -1.892  -6.475  1.00  9.980          C  
ATOM   2763  CG  PRO A 171     -14.443  -2.124  -6.316  1.00  9.980          C  
ATOM   2764  CD  PRO A 171     -14.761  -3.293  -7.215  1.00  9.980          C  
ATOM   2765  HA  PRO A 171     -12.876  -1.277  -8.566  1.00  7.980          H  
ATOM   2766 1HB  PRO A 171     -12.343  -2.555  -5.840  1.00 11.970          H  
ATOM   2767 2HB  PRO A 171     -12.659  -0.861  -6.234  1.00 11.970          H  
ATOM   2768 1HG  PRO A 171     -14.692  -2.328  -5.261  1.00 11.970          H  
ATOM   2769 2HG  PRO A 171     -15.006  -1.217  -6.602  1.00 11.970          H  
ATOM   2770 1HD  PRO A 171     -14.708  -4.248  -6.666  1.00 11.970          H  
ATOM   2771 2HD  PRO A 171     -15.768  -3.100  -7.622  1.00 11.970          H  
ATOM   2772  N   SER A 172     -10.921  -3.919  -7.940  1.00  6.520          N  
ATOM   2773  CA  SER A 172      -9.557  -4.421  -8.092  1.00  6.520          C  
ATOM   2774  C   SER A 172      -9.071  -4.569  -9.544  1.00  5.950          C  
ATOM   2775  O   SER A 172      -7.879  -4.792  -9.777  1.00  6.070          O  
ATOM   2776  CB  SER A 172      -9.439  -5.752  -7.379  1.00  9.130          C  
ATOM   2777  OG  SER A 172     -10.234  -6.726  -7.997  1.00  9.130          O  
ATOM   2778  H   SER A 172     -11.612  -4.593  -7.635  1.00  7.820          H  
ATOM   2779  HA  SER A 172      -8.891  -3.715  -7.597  1.00  7.820          H  
ATOM   2780 1HB  SER A 172      -8.398  -6.073  -7.381  1.00 10.950          H  
ATOM   2781 2HB  SER A 172      -9.744  -5.635  -6.340  1.00 10.950          H  
ATOM   2782  HG  SER A 172     -10.074  -7.544  -7.518  1.00 10.950          H  
ATOM   2783  N   ASP A 173      -9.984  -4.476 -10.510  1.00  5.500          N  
ATOM   2784  CA  ASP A 173      -9.660  -4.606 -11.927  1.00  5.060          C  
ATOM   2785  C   ASP A 173      -9.136  -3.332 -12.553  1.00  4.470          C  
ATOM   2786  O   ASP A 173      -9.381  -2.227 -12.069  1.00  4.240          O  
ATOM   2787  CB  ASP A 173     -10.852  -5.069 -12.744  1.00  7.260          C  
ATOM   2788  CG  ASP A 173     -11.206  -6.558 -12.644  1.00  7.260          C  
ATOM   2789  OD1 ASP A 173     -10.396  -7.360 -12.233  1.00  7.260          O  
ATOM   2790  OD2 ASP A 173     -12.315  -6.894 -13.032  1.00  7.260          O  
ATOM   2791  H   ASP A 173     -10.952  -4.268 -10.257  1.00  6.600          H  
ATOM   2792  HA  ASP A 173      -8.880  -5.362 -12.020  1.00  6.070          H  
ATOM   2793 1HB  ASP A 173     -11.694  -4.514 -12.372  1.00  8.710          H  
ATOM   2794 2HB  ASP A 173     -10.714  -4.792 -13.795  1.00  8.710          H  
ATOM   2795  N   THR A 174      -8.430  -3.510 -13.655  1.00  4.510          N  
ATOM   2796  CA  THR A 174      -7.895  -2.441 -14.472  1.00  4.300          C  
ATOM   2797  C   THR A 174      -8.606  -2.398 -15.813  1.00  3.830          C  
ATOM   2798  O   THR A 174      -9.365  -3.316 -16.143  1.00  3.750          O  
ATOM   2799  CB  THR A 174      -6.411  -2.677 -14.749  1.00  6.100          C  
ATOM   2800  OG1 THR A 174      -6.273  -3.851 -15.579  1.00  6.100          O  
ATOM   2801  CG2 THR A 174      -5.675  -2.909 -13.458  1.00  6.100          C  
ATOM   2802  H   THR A 174      -8.245  -4.457 -13.951  1.00  5.410          H  
ATOM   2803  HA  THR A 174      -8.039  -1.488 -13.961  1.00  5.160          H  
ATOM   2804  HB  THR A 174      -5.989  -1.817 -15.267  1.00  7.320          H  
ATOM   2805  HG1 THR A 174      -5.348  -3.899 -15.878  1.00  7.320          H  
ATOM   2806 1HG2 THR A 174      -4.640  -3.079 -13.700  1.00  7.320          H  
ATOM   2807 2HG2 THR A 174      -5.771  -2.032 -12.819  1.00  7.320          H  
ATOM   2808 3HG2 THR A 174      -6.078  -3.777 -12.939  1.00  7.320          H  
ATOM   2809  N   ILE A 175      -8.342  -1.345 -16.581  1.00  3.740          N  
ATOM   2810  CA  ILE A 175      -8.862  -1.151 -17.932  1.00  3.470          C  
ATOM   2811  C   ILE A 175      -8.371  -2.242 -18.869  1.00  3.780          C  
ATOM   2812  O   ILE A 175      -9.085  -2.644 -19.787  1.00  3.560          O  
ATOM   2813  CB  ILE A 175      -8.595   0.275 -18.427  1.00  4.970          C  
ATOM   2814  CG1 ILE A 175      -9.400   1.291 -17.495  1.00  4.970          C  
ATOM   2815  CG2 ILE A 175      -8.970   0.449 -19.939  1.00  4.970          C  
ATOM   2816  CD1 ILE A 175     -10.931   1.157 -17.492  1.00  4.970          C  
ATOM   2817  H   ILE A 175      -7.705  -0.650 -16.209  1.00  4.490          H  
ATOM   2818  HA  ILE A 175      -9.936  -1.278 -17.894  1.00  4.160          H  
ATOM   2819  HB  ILE A 175      -7.530   0.498 -18.304  1.00  5.960          H  
ATOM   2820 1HG1 ILE A 175      -9.057   1.174 -16.471  1.00  5.960          H  
ATOM   2821 2HG1 ILE A 175      -9.186   2.268 -17.806  1.00  5.960          H  
ATOM   2822 1HG2 ILE A 175      -8.759   1.473 -20.249  1.00  5.960          H  
ATOM   2823 2HG2 ILE A 175      -8.382  -0.234 -20.553  1.00  5.960          H  
ATOM   2824 3HG2 ILE A 175     -10.027   0.238 -20.096  1.00  5.960          H  
ATOM   2825 1HD1 ILE A 175     -11.365   1.913 -16.837  1.00  5.960          H  
ATOM   2826 2HD1 ILE A 175     -11.304   1.311 -18.496  1.00  5.960          H  
ATOM   2827 3HD1 ILE A 175     -11.247   0.195 -17.138  1.00  5.960          H  
ATOM   2828  N   GLU A 176      -7.119  -2.647 -18.710  1.00  4.450          N  
ATOM   2829  CA  GLU A 176      -6.583  -3.716 -19.534  1.00  4.970          C  
ATOM   2830  C   GLU A 176      -7.367  -5.013 -19.268  1.00  4.920          C  
ATOM   2831  O   GLU A 176      -7.670  -5.772 -20.203  1.00  5.120          O  
ATOM   2832  CB  GLU A 176      -5.092  -3.856 -19.233  1.00  6.750          C  
ATOM   2833  CG  GLU A 176      -4.276  -2.620 -19.685  1.00  6.750          C  
ATOM   2834  CD  GLU A 176      -4.428  -1.429 -18.742  1.00  6.750          C  
ATOM   2835  OE1 GLU A 176      -4.918  -1.637 -17.648  1.00  6.750          O  
ATOM   2836  OE2 GLU A 176      -4.101  -0.323 -19.131  1.00  6.750          O  
ATOM   2837  H   GLU A 176      -6.536  -2.221 -17.990  1.00  5.340          H  
ATOM   2838  HA  GLU A 176      -6.709  -3.455 -20.571  1.00  5.960          H  
ATOM   2839 1HB  GLU A 176      -4.944  -4.002 -18.166  1.00  8.100          H  
ATOM   2840 2HB  GLU A 176      -4.699  -4.734 -19.745  1.00  8.100          H  
ATOM   2841 1HG  GLU A 176      -3.223  -2.894 -19.737  1.00  8.100          H  
ATOM   2842 2HG  GLU A 176      -4.600  -2.328 -20.681  1.00  8.100          H  
ATOM   2843  N   ASN A 177      -7.733  -5.255 -18.002  1.00  4.830          N  
ATOM   2844  CA  ASN A 177      -8.540  -6.426 -17.688  1.00  5.080          C  
ATOM   2845  C   ASN A 177      -9.951  -6.265 -18.278  1.00  4.530          C  
ATOM   2846  O   ASN A 177     -10.547  -7.252 -18.715  1.00  4.890          O  
ATOM   2847  CB  ASN A 177      -8.590  -6.695 -16.199  1.00  7.010          C  
ATOM   2848  CG  ASN A 177      -7.266  -7.214 -15.653  1.00  7.010          C  
ATOM   2849  OD1 ASN A 177      -6.360  -7.634 -16.394  1.00  7.010          O  
ATOM   2850  ND2 ASN A 177      -7.151  -7.217 -14.351  1.00  7.010          N  
ATOM   2851  H   ASN A 177      -7.393  -4.635 -17.264  1.00  5.800          H  
ATOM   2852  HA  ASN A 177      -8.091  -7.294 -18.170  1.00  6.100          H  
ATOM   2853 1HB  ASN A 177      -8.850  -5.778 -15.676  1.00  8.410          H  
ATOM   2854 2HB  ASN A 177      -9.373  -7.422 -15.983  1.00  8.410          H  
ATOM   2855 1HD2 ASN A 177      -6.293  -7.561 -13.903  1.00  8.410          H  
ATOM   2856 2HD2 ASN A 177      -7.911  -6.919 -13.773  1.00  8.410          H  
ATOM   2857  N   VAL A 178     -10.459  -5.014 -18.337  1.00  3.790          N  
ATOM   2858  CA  VAL A 178     -11.775  -4.761 -18.934  1.00  3.420          C  
ATOM   2859  C   VAL A 178     -11.730  -5.153 -20.391  1.00  3.460          C  
ATOM   2860  O   VAL A 178     -12.637  -5.848 -20.860  1.00  3.730          O  
ATOM   2861  CB  VAL A 178     -12.194  -3.260 -18.900  1.00  4.940          C  
ATOM   2862  CG1 VAL A 178     -13.475  -3.035 -19.731  1.00  4.940          C  
ATOM   2863  CG2 VAL A 178     -12.426  -2.814 -17.506  1.00  4.940          C  
ATOM   2864  H   VAL A 178      -9.929  -4.272 -17.877  1.00  4.550          H  
ATOM   2865  HA  VAL A 178     -12.522  -5.360 -18.419  1.00  4.100          H  
ATOM   2866  HB  VAL A 178     -11.421  -2.664 -19.347  1.00  5.920          H  
ATOM   2867 1HG1 VAL A 178     -13.730  -1.983 -19.697  1.00  5.920          H  
ATOM   2868 2HG1 VAL A 178     -13.331  -3.323 -20.771  1.00  5.920          H  
ATOM   2869 3HG1 VAL A 178     -14.283  -3.622 -19.312  1.00  5.920          H  
ATOM   2870 1HG2 VAL A 178     -12.711  -1.768 -17.512  1.00  5.920          H  
ATOM   2871 2HG2 VAL A 178     -13.197  -3.398 -17.087  1.00  5.920          H  
ATOM   2872 3HG2 VAL A 178     -11.542  -2.939 -16.926  1.00  5.920          H  
ATOM   2873  N   LYS A 179     -10.682  -4.721 -21.111  1.00  3.480          N  
ATOM   2874  CA  LYS A 179     -10.580  -5.061 -22.519  1.00  3.780          C  
ATOM   2875  C   LYS A 179     -10.656  -6.572 -22.683  1.00  4.470          C  
ATOM   2876  O   LYS A 179     -11.456  -7.064 -23.485  1.00  4.640          O  
ATOM   2877  CB  LYS A 179      -9.249  -4.559 -23.143  1.00  5.170          C  
ATOM   2878  CG  LYS A 179      -9.105  -3.022 -23.437  1.00  5.170          C  
ATOM   2879  CD  LYS A 179      -7.761  -2.687 -24.281  1.00  5.170          C  
ATOM   2880  CE  LYS A 179      -6.480  -2.782 -23.397  1.00  5.170          C  
ATOM   2881  NZ  LYS A 179      -5.197  -2.187 -24.019  1.00  5.170          N  
ATOM   2882  H   LYS A 179      -9.982  -4.123 -20.660  1.00  4.180          H  
ATOM   2883  HA  LYS A 179     -11.420  -4.616 -23.052  1.00  4.540          H  
ATOM   2884 1HB  LYS A 179      -8.435  -4.834 -22.477  1.00  6.210          H  
ATOM   2885 2HB  LYS A 179      -9.083  -5.078 -24.079  1.00  6.210          H  
ATOM   2886 1HG  LYS A 179      -9.974  -2.691 -24.011  1.00  6.210          H  
ATOM   2887 2HG  LYS A 179      -9.090  -2.474 -22.493  1.00  6.210          H  
ATOM   2888 1HD  LYS A 179      -7.666  -3.425 -25.080  1.00  6.210          H  
ATOM   2889 2HD  LYS A 179      -7.808  -1.720 -24.752  1.00  6.210          H  
ATOM   2890 1HE  LYS A 179      -6.666  -2.275 -22.458  1.00  6.210          H  
ATOM   2891 2HE  LYS A 179      -6.301  -3.838 -23.205  1.00  6.210          H  
ATOM   2892 1HZ  LYS A 179      -4.440  -2.326 -23.379  1.00  6.210          H  
ATOM   2893 2HZ  LYS A 179      -4.936  -2.622 -24.912  1.00  6.210          H  
ATOM   2894 3HZ  LYS A 179      -5.261  -1.159 -24.179  1.00  6.210          H  
ATOM   2895  N   ALA A 180      -9.871  -7.317 -21.890  1.00  4.990          N  
ATOM   2896  CA  ALA A 180      -9.855  -8.771 -22.011  1.00  5.780          C  
ATOM   2897  C   ALA A 180     -11.204  -9.431 -21.711  1.00  5.840          C  
ATOM   2898  O   ALA A 180     -11.634 -10.328 -22.444  1.00  6.330          O  
ATOM   2899  CB  ALA A 180      -8.810  -9.337 -21.074  1.00  7.780          C  
ATOM   2900  H   ALA A 180      -9.235  -6.850 -21.229  1.00  5.990          H  
ATOM   2901  HA  ALA A 180      -9.582  -9.015 -23.036  1.00  6.940          H  
ATOM   2902 1HB  ALA A 180      -8.763 -10.419 -21.192  1.00  9.330          H  
ATOM   2903 2HB  ALA A 180      -7.840  -8.897 -21.309  1.00  9.330          H  
ATOM   2904 3HB  ALA A 180      -9.079  -9.092 -20.046  1.00  9.330          H  
ATOM   2905  N   LYS A 181     -11.888  -8.981 -20.653  1.00  5.460          N  
ATOM   2906  CA  LYS A 181     -13.169  -9.584 -20.304  1.00  5.780          C  
ATOM   2907  C   LYS A 181     -14.210  -9.330 -21.387  1.00  5.620          C  
ATOM   2908  O   LYS A 181     -14.979 -10.235 -21.747  1.00  6.240          O  
ATOM   2909  CB  LYS A 181     -13.626  -9.102 -18.932  1.00  7.960          C  
ATOM   2910  CG  LYS A 181     -12.797  -9.685 -17.779  1.00  7.960          C  
ATOM   2911  CD  LYS A 181     -13.259  -9.203 -16.396  1.00  7.960          C  
ATOM   2912  CE  LYS A 181     -12.388  -9.837 -15.289  1.00  7.960          C  
ATOM   2913  NZ  LYS A 181     -12.824  -9.465 -13.899  1.00  7.960          N  
ATOM   2914  H   LYS A 181     -11.483  -8.249 -20.059  1.00  6.550          H  
ATOM   2915  HA  LYS A 181     -13.025 -10.662 -20.241  1.00  6.940          H  
ATOM   2916 1HB  LYS A 181     -13.511  -8.023 -18.893  1.00  9.560          H  
ATOM   2917 2HB  LYS A 181     -14.672  -9.343 -18.783  1.00  9.560          H  
ATOM   2918 1HG  LYS A 181     -12.865 -10.772 -17.814  1.00  9.560          H  
ATOM   2919 2HG  LYS A 181     -11.753  -9.407 -17.919  1.00  9.560          H  
ATOM   2920 1HD  LYS A 181     -13.176  -8.112 -16.337  1.00  9.560          H  
ATOM   2921 2HD  LYS A 181     -14.296  -9.481 -16.230  1.00  9.560          H  
ATOM   2922 1HE  LYS A 181     -12.434 -10.918 -15.390  1.00  9.560          H  
ATOM   2923 2HE  LYS A 181     -11.355  -9.511 -15.426  1.00  9.560          H  
ATOM   2924 1HZ  LYS A 181     -12.216  -9.906 -13.228  1.00  9.560          H  
ATOM   2925 2HZ  LYS A 181     -12.774  -8.449 -13.743  1.00  9.560          H  
ATOM   2926 3HZ  LYS A 181     -13.767  -9.769 -13.743  1.00  9.560          H  
ATOM   2927  N   ILE A 182     -14.217  -8.124 -21.946  1.00  4.880          N  
ATOM   2928  CA  ILE A 182     -15.134  -7.841 -23.026  1.00  4.850          C  
ATOM   2929  C   ILE A 182     -14.821  -8.730 -24.216  1.00  5.430          C  
ATOM   2930  O   ILE A 182     -15.726  -9.331 -24.786  1.00  5.910          O  
ATOM   2931  CB  ILE A 182     -15.107  -6.357 -23.445  1.00  6.800          C  
ATOM   2932  CG1 ILE A 182     -15.644  -5.421 -22.324  1.00  6.800          C  
ATOM   2933  CG2 ILE A 182     -15.875  -6.176 -24.731  1.00  6.800          C  
ATOM   2934  CD1 ILE A 182     -17.130  -5.574 -21.977  1.00  6.800          C  
ATOM   2935  H   ILE A 182     -13.581  -7.393 -21.599  1.00  5.860          H  
ATOM   2936  HA  ILE A 182     -16.138  -8.094 -22.696  1.00  5.820          H  
ATOM   2937  HB  ILE A 182     -14.067  -6.060 -23.607  1.00  8.160          H  
ATOM   2938 1HG1 ILE A 182     -15.072  -5.620 -21.431  1.00  8.160          H  
ATOM   2939 2HG1 ILE A 182     -15.456  -4.399 -22.613  1.00  8.160          H  
ATOM   2940 1HG2 ILE A 182     -15.821  -5.165 -25.020  1.00  8.160          H  
ATOM   2941 2HG2 ILE A 182     -15.443  -6.773 -25.505  1.00  8.160          H  
ATOM   2942 3HG2 ILE A 182     -16.907  -6.464 -24.610  1.00  8.160          H  
ATOM   2943 1HD1 ILE A 182     -17.370  -4.895 -21.192  1.00  8.160          H  
ATOM   2944 2HD1 ILE A 182     -17.748  -5.343 -22.831  1.00  8.160          H  
ATOM   2945 3HD1 ILE A 182     -17.344  -6.578 -21.647  1.00  8.160          H  
ATOM   2946  N   GLN A 183     -13.539  -8.873 -24.583  1.00  5.550          N  
ATOM   2947  CA  GLN A 183     -13.183  -9.669 -25.764  1.00  6.230          C  
ATOM   2948  C   GLN A 183     -13.777 -11.057 -25.683  1.00  6.960          C  
ATOM   2949  O   GLN A 183     -14.380 -11.533 -26.659  1.00  7.410          O  
ATOM   2950  CB  GLN A 183     -11.654  -9.790 -25.866  1.00  8.450          C  
ATOM   2951  CG  GLN A 183     -10.982  -8.519 -26.249  1.00  8.450          C  
ATOM   2952  CD  GLN A 183      -9.534  -8.483 -25.993  1.00  8.450          C  
ATOM   2953  OE1 GLN A 183      -8.832  -9.498 -25.914  1.00  8.450          O  
ATOM   2954  NE2 GLN A 183      -9.058  -7.264 -25.819  1.00  8.450          N  
ATOM   2955  H   GLN A 183     -12.806  -8.373 -24.070  1.00  6.660          H  
ATOM   2956  HA  GLN A 183     -13.567  -9.166 -26.652  1.00  7.480          H  
ATOM   2957 1HB  GLN A 183     -11.246 -10.120 -24.919  1.00 10.140          H  
ATOM   2958 2HB  GLN A 183     -11.402 -10.540 -26.614  1.00 10.140          H  
ATOM   2959 1HG  GLN A 183     -11.133  -8.338 -27.303  1.00 10.140          H  
ATOM   2960 2HG  GLN A 183     -11.414  -7.748 -25.704  1.00 10.140          H  
ATOM   2961 1HE2 GLN A 183      -8.091  -7.124 -25.614  1.00 10.140          H  
ATOM   2962 2HE2 GLN A 183      -9.695  -6.457 -25.911  1.00 10.140          H  
ATOM   2963  N   ASP A 184     -13.667 -11.685 -24.501  1.00  7.150          N  
ATOM   2964  CA  ASP A 184     -14.212 -13.021 -24.282  1.00  7.970          C  
ATOM   2965  C   ASP A 184     -15.732 -13.084 -24.451  1.00  8.120          C  
ATOM   2966  O   ASP A 184     -16.259 -14.083 -24.950  1.00  8.820          O  
ATOM   2967  CB  ASP A 184     -13.863 -13.534 -22.880  1.00 10.830          C  
ATOM   2968  CG  ASP A 184     -12.391 -13.935 -22.687  1.00 10.830          C  
ATOM   2969  OD1 ASP A 184     -11.673 -14.069 -23.652  1.00 10.830          O  
ATOM   2970  OD2 ASP A 184     -12.011 -14.121 -21.555  1.00 10.830          O  
ATOM   2971  H   ASP A 184     -13.127 -11.230 -23.751  1.00  8.580          H  
ATOM   2972  HA  ASP A 184     -13.762 -13.690 -25.013  1.00  9.560          H  
ATOM   2973 1HB  ASP A 184     -14.094 -12.746 -22.156  1.00 13.000          H  
ATOM   2974 2HB  ASP A 184     -14.496 -14.386 -22.643  1.00 13.000          H  
ATOM   2975  N   LYS A 185     -16.440 -12.028 -24.033  1.00  7.560          N  
ATOM   2976  CA  LYS A 185     -17.898 -12.002 -24.143  1.00  7.880          C  
ATOM   2977  C   LYS A 185     -18.409 -11.653 -25.545  1.00  8.040          C  
ATOM   2978  O   LYS A 185     -19.367 -12.263 -26.028  1.00  8.710          O  
ATOM   2979  CB  LYS A 185     -18.495 -11.028 -23.134  1.00 10.900          C  
ATOM   2980  CG  LYS A 185     -18.387 -11.477 -21.688  1.00 10.900          C  
ATOM   2981  CD  LYS A 185     -19.039 -10.470 -20.736  1.00 10.900          C  
ATOM   2982  CE  LYS A 185     -18.971 -10.934 -19.280  1.00 10.900          C  
ATOM   2983  NZ  LYS A 185     -19.810 -12.151 -19.024  1.00 10.900          N  
ATOM   2984  H   LYS A 185     -15.942 -11.236 -23.607  1.00  9.070          H  
ATOM   2985  HA  LYS A 185     -18.264 -12.999 -23.907  1.00  9.460          H  
ATOM   2986 1HB  LYS A 185     -18.006 -10.053 -23.234  1.00 13.080          H  
ATOM   2987 2HB  LYS A 185     -19.542 -10.901 -23.360  1.00 13.080          H  
ATOM   2988 1HG  LYS A 185     -18.860 -12.449 -21.587  1.00 13.080          H  
ATOM   2989 2HG  LYS A 185     -17.329 -11.578 -21.431  1.00 13.080          H  
ATOM   2990 1HD  LYS A 185     -18.521  -9.511 -20.821  1.00 13.080          H  
ATOM   2991 2HD  LYS A 185     -20.083 -10.322 -21.008  1.00 13.080          H  
ATOM   2992 1HE  LYS A 185     -17.934 -11.159 -19.029  1.00 13.080          H  
ATOM   2993 2HE  LYS A 185     -19.325 -10.126 -18.640  1.00 13.080          H  
ATOM   2994 1HZ  LYS A 185     -19.734 -12.411 -18.049  1.00 13.080          H  
ATOM   2995 2HZ  LYS A 185     -20.779 -11.944 -19.240  1.00 13.080          H  
ATOM   2996 3HZ  LYS A 185     -19.494 -12.918 -19.597  1.00 13.080          H  
ATOM   2997  N   GLU A 186     -17.813 -10.644 -26.186  1.00  7.510          N  
ATOM   2998  CA  GLU A 186     -18.267 -10.244 -27.517  1.00  7.730          C  
ATOM   2999  C   GLU A 186     -17.669 -11.093 -28.653  1.00  8.080          C  
ATOM   3000  O   GLU A 186     -18.249 -11.149 -29.738  1.00  8.460          O  
ATOM   3001  CB  GLU A 186     -18.077  -8.732 -27.771  1.00 10.730          C  
ATOM   3002  CG  GLU A 186     -16.669  -8.219 -27.840  1.00 10.730          C  
ATOM   3003  CD  GLU A 186     -16.592  -6.741 -28.149  1.00 10.730          C  
ATOM   3004  OE1 GLU A 186     -17.595  -6.197 -28.514  1.00 10.730          O  
ATOM   3005  OE2 GLU A 186     -15.544  -6.149 -27.974  1.00 10.730          O  
ATOM   3006  H   GLU A 186     -17.032 -10.170 -25.734  1.00  9.010          H  
ATOM   3007  HA  GLU A 186     -19.341 -10.412 -27.551  1.00  9.280          H  
ATOM   3008 1HB  GLU A 186     -18.571  -8.462 -28.705  1.00 12.880          H  
ATOM   3009 2HB  GLU A 186     -18.570  -8.180 -26.974  1.00 12.880          H  
ATOM   3010 1HG  GLU A 186     -16.208  -8.389 -26.906  1.00 12.880          H  
ATOM   3011 2HG  GLU A 186     -16.124  -8.781 -28.547  1.00 12.880          H  
ATOM   3012  N   GLY A 187     -16.530 -11.773 -28.415  1.00  8.060          N  
ATOM   3013  CA  GLY A 187     -15.885 -12.593 -29.440  1.00  8.480          C  
ATOM   3014  C   GLY A 187     -15.087 -11.767 -30.442  1.00  8.210          C  
ATOM   3015  O   GLY A 187     -14.959 -12.146 -31.610  1.00  8.680          O  
ATOM   3016  H   GLY A 187     -16.044 -11.698 -27.524  1.00  9.670          H  
ATOM   3017 1HA  GLY A 187     -15.222 -13.305 -28.948  1.00 10.180          H  
ATOM   3018 2HA  GLY A 187     -16.641 -13.173 -29.963  1.00 10.180          H  
ATOM   3019  N   ILE A 188     -14.602 -10.612 -30.000  1.00  7.530          N  
ATOM   3020  CA  ILE A 188     -13.870  -9.712 -30.893  1.00  7.390          C  
ATOM   3021  C   ILE A 188     -12.409  -9.515 -30.467  1.00  7.210          C  
ATOM   3022  O   ILE A 188     -12.158  -8.968 -29.401  1.00  6.880          O  
ATOM   3023  CB  ILE A 188     -14.575  -8.343 -30.967  1.00 10.400          C  
ATOM   3024  CG1 ILE A 188     -16.079  -8.525 -31.414  1.00 10.400          C  
ATOM   3025  CG2 ILE A 188     -13.832  -7.379 -31.894  1.00 10.400          C  
ATOM   3026  CD1 ILE A 188     -16.324  -9.120 -32.802  1.00 10.400          C  
ATOM   3027  H   ILE A 188     -14.701 -10.430 -28.996  1.00  9.040          H  
ATOM   3028  HA  ILE A 188     -13.924 -10.121 -31.882  1.00  8.870          H  
ATOM   3029  HB  ILE A 188     -14.583  -7.896 -29.979  1.00 12.480          H  
ATOM   3030 1HG1 ILE A 188     -16.574  -9.178 -30.712  1.00 12.480          H  
ATOM   3031 2HG1 ILE A 188     -16.549  -7.559 -31.359  1.00 12.480          H  
ATOM   3032 1HG2 ILE A 188     -14.344  -6.419 -31.901  1.00 12.480          H  
ATOM   3033 2HG2 ILE A 188     -12.817  -7.234 -31.535  1.00 12.480          H  
ATOM   3034 3HG2 ILE A 188     -13.797  -7.776 -32.900  1.00 12.480          H  
ATOM   3035 1HD1 ILE A 188     -17.393  -9.190 -32.967  1.00 12.480          H  
ATOM   3036 2HD1 ILE A 188     -15.887  -8.489 -33.566  1.00 12.480          H  
ATOM   3037 3HD1 ILE A 188     -15.904 -10.114 -32.875  1.00 12.480          H  
ATOM   3038  N   PRO A 189     -11.417  -9.837 -31.317  1.00  7.540          N  
ATOM   3039  CA  PRO A 189      -9.993  -9.687 -31.050  1.00  7.590          C  
ATOM   3040  C   PRO A 189      -9.657  -8.226 -30.719  1.00  7.160          C  
ATOM   3041  O   PRO A 189     -10.251  -7.331 -31.331  1.00  7.040          O  
ATOM   3042  CB  PRO A 189      -9.361 -10.120 -32.384  1.00 11.380          C  
ATOM   3043  CG  PRO A 189     -10.370 -11.035 -33.017  1.00 11.380          C  
ATOM   3044  CD  PRO A 189     -11.712 -10.481 -32.622  1.00 11.380          C  
ATOM   3045  HA  PRO A 189      -9.741 -10.372 -30.228  1.00  9.110          H  
ATOM   3046 1HB  PRO A 189      -9.141  -9.232 -33.006  1.00 13.660          H  
ATOM   3047 2HB  PRO A 189      -8.399 -10.620 -32.214  1.00 13.660          H  
ATOM   3048 1HG  PRO A 189     -10.224 -11.051 -34.109  1.00 13.660          H  
ATOM   3049 2HG  PRO A 189     -10.221 -12.065 -32.663  1.00 13.660          H  
ATOM   3050 1HD  PRO A 189     -12.079  -9.747 -33.356  1.00 13.660          H  
ATOM   3051 2HD  PRO A 189     -12.378 -11.357 -32.509  1.00 13.660          H  
ATOM   3052  N   PRO A 190      -8.665  -7.966 -29.842  1.00  7.080          N  
ATOM   3053  CA  PRO A 190      -8.230  -6.655 -29.372  1.00  6.790          C  
ATOM   3054  C   PRO A 190      -7.901  -5.627 -30.452  1.00  7.130          C  
ATOM   3055  O   PRO A 190      -8.060  -4.431 -30.218  1.00  6.920          O  
ATOM   3056  CB  PRO A 190      -6.959  -7.000 -28.568  1.00 10.190          C  
ATOM   3057  CG  PRO A 190      -6.530  -8.358 -29.047  1.00 10.190          C  
ATOM   3058  CD  PRO A 190      -7.811  -9.076 -29.365  1.00 10.190          C  
ATOM   3059  HA  PRO A 190      -9.001  -6.257 -28.695  1.00  8.150          H  
ATOM   3060 1HB  PRO A 190      -6.193  -6.257 -28.771  1.00 12.220          H  
ATOM   3061 2HB  PRO A 190      -7.142  -6.960 -27.510  1.00 12.220          H  
ATOM   3062 1HG  PRO A 190      -5.862  -8.262 -29.920  1.00 12.220          H  
ATOM   3063 2HG  PRO A 190      -5.950  -8.867 -28.259  1.00 12.220          H  
ATOM   3064 1HD  PRO A 190      -7.589  -9.799 -30.151  1.00 12.220          H  
ATOM   3065 2HD  PRO A 190      -8.241  -9.548 -28.469  1.00 12.220          H  
ATOM   3066  N   ASP A 191      -7.471  -6.061 -31.644  1.00  7.770          N  
ATOM   3067  CA  ASP A 191      -7.134  -5.123 -32.703  1.00  8.270          C  
ATOM   3068  C   ASP A 191      -8.357  -4.672 -33.490  1.00  8.180          C  
ATOM   3069  O   ASP A 191      -8.290  -3.718 -34.270  1.00  8.600          O  
ATOM   3070  CB  ASP A 191      -6.100  -5.751 -33.623  1.00 11.380          C  
ATOM   3071  CG  ASP A 191      -6.617  -7.018 -34.196  1.00 11.380          C  
ATOM   3072  OD1 ASP A 191      -7.068  -7.827 -33.408  1.00 11.380          O  
ATOM   3073  OD2 ASP A 191      -6.604  -7.192 -35.393  1.00 11.380          O  
ATOM   3074  H   ASP A 191      -7.325  -7.051 -31.874  1.00  9.320          H  
ATOM   3075  HA  ASP A 191      -6.683  -4.241 -32.246  1.00  9.920          H  
ATOM   3076 1HB  ASP A 191      -5.852  -5.061 -34.427  1.00 13.650          H  
ATOM   3077 2HB  ASP A 191      -5.182  -5.948 -33.057  1.00 13.650          H  
ATOM   3078  N   GLN A 192      -9.477  -5.365 -33.294  1.00  7.790          N  
ATOM   3079  CA  GLN A 192     -10.717  -5.060 -33.990  1.00  7.860          C  
ATOM   3080  C   GLN A 192     -11.639  -4.315 -33.025  1.00  7.280          C  
ATOM   3081  O   GLN A 192     -12.473  -3.499 -33.422  1.00  7.530          O  
ATOM   3082  CB  GLN A 192     -11.362  -6.358 -34.477  1.00 10.980          C  
ATOM   3083  CG  GLN A 192     -10.476  -7.162 -35.420  1.00 10.980          C  
ATOM   3084  CD  GLN A 192     -10.129  -6.409 -36.672  1.00 10.980          C  
ATOM   3085  OE1 GLN A 192     -11.026  -5.938 -37.382  1.00 10.980          O  
ATOM   3086  NE2 GLN A 192      -8.841  -6.277 -36.959  1.00 10.980          N  
ATOM   3087  H   GLN A 192      -9.471  -6.133 -32.624  1.00  9.350          H  
ATOM   3088  HA  GLN A 192     -10.508  -4.413 -34.839  1.00  9.430          H  
ATOM   3089 1HB  GLN A 192     -11.561  -6.993 -33.623  1.00 13.170          H  
ATOM   3090 2HB  GLN A 192     -12.309  -6.145 -34.968  1.00 13.170          H  
ATOM   3091 1HG  GLN A 192      -9.544  -7.409 -34.904  1.00 13.170          H  
ATOM   3092 2HG  GLN A 192     -10.995  -8.077 -35.699  1.00 13.170          H  
ATOM   3093 1HE2 GLN A 192      -8.556  -5.782 -37.773  1.00 13.170          H  
ATOM   3094 2HE2 GLN A 192      -8.112  -6.678 -36.345  1.00 13.170          H  
ATOM   3095  N   GLN A 193     -11.439  -4.597 -31.745  1.00  6.610          N  
ATOM   3096  CA  GLN A 193     -12.162  -4.030 -30.621  1.00  6.030          C  
ATOM   3097  C   GLN A 193     -11.859  -2.553 -30.378  1.00  5.770          C  
ATOM   3098  O   GLN A 193     -10.693  -2.156 -30.407  1.00  5.880          O  
ATOM   3099  CB  GLN A 193     -11.744  -4.766 -29.355  1.00  8.670          C  
ATOM   3100  CG  GLN A 193     -12.476  -4.351 -28.130  1.00  8.670          C  
ATOM   3101  CD  GLN A 193     -12.010  -5.065 -26.943  1.00  8.670          C  
ATOM   3102  OE1 GLN A 193     -10.822  -4.992 -26.564  1.00  8.670          O  
ATOM   3103  NE2 GLN A 193     -12.916  -5.751 -26.313  1.00  8.670          N  
ATOM   3104  H   GLN A 193     -10.765  -5.334 -31.533  1.00  7.930          H  
ATOM   3105  HA  GLN A 193     -13.229  -4.147 -30.798  1.00  7.240          H  
ATOM   3106 1HB  GLN A 193     -11.879  -5.845 -29.494  1.00 10.410          H  
ATOM   3107 2HB  GLN A 193     -10.687  -4.592 -29.182  1.00 10.410          H  
ATOM   3108 1HG  GLN A 193     -12.322  -3.293 -27.937  1.00 10.410          H  
ATOM   3109 2HG  GLN A 193     -13.538  -4.566 -28.264  1.00 10.410          H  
ATOM   3110 1HE2 GLN A 193     -12.656  -6.228 -25.463  1.00 10.410          H  
ATOM   3111 2HE2 GLN A 193     -13.877  -5.818 -26.697  1.00 10.410          H  
ATOM   3112  N   ARG A 194     -12.884  -1.748 -30.067  1.00  5.670          N  
ATOM   3113  CA  ARG A 194     -12.615  -0.366 -29.667  1.00  5.570          C  
ATOM   3114  C   ARG A 194     -13.486   0.011 -28.473  1.00  4.970          C  
ATOM   3115  O   ARG A 194     -14.715  -0.054 -28.548  1.00  5.000          O  
ATOM   3116  CB  ARG A 194     -12.892   0.629 -30.789  1.00  7.840          C  
ATOM   3117  CG  ARG A 194     -12.032   0.509 -32.056  1.00  7.840          C  
ATOM   3118  CD  ARG A 194     -10.587   0.889 -31.836  1.00  7.840          C  
ATOM   3119  NE  ARG A 194      -9.842   0.843 -33.068  1.00  7.840          N  
ATOM   3120  CZ  ARG A 194      -9.297  -0.259 -33.609  1.00  7.840          C  
ATOM   3121  NH1 ARG A 194      -9.407  -1.432 -33.034  1.00  7.840          N  
ATOM   3122  NH2 ARG A 194      -8.637  -0.165 -34.750  1.00  7.840          N  
ATOM   3123  H   ARG A 194     -13.833  -2.099 -30.088  1.00  6.800          H  
ATOM   3124  HA  ARG A 194     -11.576  -0.284 -29.365  1.00  6.680          H  
ATOM   3125 1HB  ARG A 194     -13.931   0.536 -31.100  1.00  9.410          H  
ATOM   3126 2HB  ARG A 194     -12.766   1.636 -30.401  1.00  9.410          H  
ATOM   3127 1HG  ARG A 194     -12.066  -0.517 -32.417  1.00  9.410          H  
ATOM   3128 2HG  ARG A 194     -12.436   1.162 -32.821  1.00  9.410          H  
ATOM   3129 1HD  ARG A 194     -10.511   1.879 -31.458  1.00  9.410          H  
ATOM   3130 2HD  ARG A 194     -10.119   0.217 -31.129  1.00  9.410          H  
ATOM   3131  HE  ARG A 194      -9.712   1.724 -33.560  1.00  9.410          H  
ATOM   3132 1HH1 ARG A 194      -9.899  -1.555 -32.129  1.00  9.410          H  
ATOM   3133 2HH1 ARG A 194      -8.992  -2.252 -33.489  1.00  9.410          H  
ATOM   3134 1HH2 ARG A 194      -8.542   0.731 -35.208  1.00  9.410          H  
ATOM   3135 2HH2 ARG A 194      -8.226  -0.997 -35.162  1.00  9.410          H  
ATOM   3136  N   LEU A 195     -12.834   0.439 -27.392  1.00  4.630          N  
ATOM   3137  CA  LEU A 195     -13.535   0.838 -26.149  1.00  4.200          C  
ATOM   3138  C   LEU A 195     -13.704   2.356 -26.218  1.00  4.760          C  
ATOM   3139  O   LEU A 195     -12.780   3.085 -26.569  1.00  5.070          O  
ATOM   3140  CB  LEU A 195     -12.794   0.255 -24.907  1.00  6.050          C  
ATOM   3141  CG  LEU A 195     -13.307   0.486 -23.427  1.00  6.050          C  
ATOM   3142  CD1 LEU A 195     -14.635  -0.131 -23.209  1.00  6.050          C  
ATOM   3143  CD2 LEU A 195     -12.315  -0.227 -22.472  1.00  6.050          C  
ATOM   3144  H   LEU A 195     -11.809   0.450 -27.459  1.00  5.560          H  
ATOM   3145  HA  LEU A 195     -14.529   0.422 -26.165  1.00  5.040          H  
ATOM   3146 1HB  LEU A 195     -12.694  -0.818 -25.054  1.00  7.260          H  
ATOM   3147 2HB  LEU A 195     -11.840   0.664 -24.900  1.00  7.260          H  
ATOM   3148  HG  LEU A 195     -13.371   1.542 -23.206  1.00  7.260          H  
ATOM   3149 1HD1 LEU A 195     -14.937  -0.005 -22.185  1.00  7.260          H  
ATOM   3150 2HD1 LEU A 195     -15.366   0.333 -23.853  1.00  7.260          H  
ATOM   3151 3HD1 LEU A 195     -14.555  -1.180 -23.423  1.00  7.260          H  
ATOM   3152 1HD2 LEU A 195     -12.620  -0.122 -21.452  1.00  7.260          H  
ATOM   3153 2HD2 LEU A 195     -12.275  -1.293 -22.714  1.00  7.260          H  
ATOM   3154 3HD2 LEU A 195     -11.342   0.191 -22.576  1.00  7.260          H  
ATOM   3155  N   ILE A 196     -14.933   2.827 -26.036  1.00  5.150          N  
ATOM   3156  CA  ILE A 196     -15.283   4.225 -26.265  1.00  5.900          C  
ATOM   3157  C   ILE A 196     -15.831   5.086 -25.117  1.00  6.230          C  
ATOM   3158  O   ILE A 196     -16.648   4.668 -24.276  1.00  6.370          O  
ATOM   3159  CB  ILE A 196     -16.284   4.295 -27.456  1.00  7.960          C  
ATOM   3160  CG1 ILE A 196     -15.593   3.721 -28.709  1.00  7.960          C  
ATOM   3161  CG2 ILE A 196     -16.743   5.768 -27.735  1.00  7.960          C  
ATOM   3162  CD1 ILE A 196     -16.483   3.446 -29.875  1.00  7.960          C  
ATOM   3163  H   ILE A 196     -15.678   2.204 -25.752  1.00  6.180          H  
ATOM   3164  HA  ILE A 196     -14.375   4.703 -26.592  1.00  7.080          H  
ATOM   3165  HB  ILE A 196     -17.155   3.672 -27.232  1.00  9.550          H  
ATOM   3166 1HG1 ILE A 196     -14.831   4.424 -28.992  1.00  9.550          H  
ATOM   3167 2HG1 ILE A 196     -15.124   2.783 -28.464  1.00  9.550          H  
ATOM   3168 1HG2 ILE A 196     -17.433   5.791 -28.566  1.00  9.550          H  
ATOM   3169 2HG2 ILE A 196     -17.248   6.178 -26.878  1.00  9.550          H  
ATOM   3170 3HG2 ILE A 196     -15.868   6.377 -27.971  1.00  9.550          H  
ATOM   3171 1HD1 ILE A 196     -15.889   3.039 -30.696  1.00  9.550          H  
ATOM   3172 2HD1 ILE A 196     -17.215   2.721 -29.571  1.00  9.550          H  
ATOM   3173 3HD1 ILE A 196     -16.977   4.345 -30.211  1.00  9.550          H  
ATOM   3174  N   PHE A 197     -15.324   6.326 -25.103  1.00  6.620          N  
ATOM   3175  CA  PHE A 197     -15.788   7.390 -24.215  1.00  7.320          C  
ATOM   3176  C   PHE A 197     -15.854   8.732 -24.904  1.00  8.190          C  
ATOM   3177  O   PHE A 197     -14.866   9.240 -25.430  1.00  8.280          O  
ATOM   3178  CB  PHE A 197     -14.935   7.552 -22.994  1.00  9.970          C  
ATOM   3179  CG  PHE A 197     -15.357   8.766 -22.172  1.00  9.970          C  
ATOM   3180  CD1 PHE A 197     -16.545   8.803 -21.461  1.00  9.970          C  
ATOM   3181  CD2 PHE A 197     -14.532   9.888 -22.133  1.00  9.970          C  
ATOM   3182  CE1 PHE A 197     -16.900   9.936 -20.743  1.00  9.970          C  
ATOM   3183  CE2 PHE A 197     -14.880  11.008 -21.420  1.00  9.970          C  
ATOM   3184  CZ  PHE A 197     -16.060  11.042 -20.727  1.00  9.970          C  
ATOM   3185  H   PHE A 197     -14.586   6.518 -25.796  1.00  7.940          H  
ATOM   3186  HA  PHE A 197     -16.796   7.135 -23.888  1.00  8.780          H  
ATOM   3187 1HB  PHE A 197     -15.031   6.666 -22.388  1.00 11.960          H  
ATOM   3188 2HB  PHE A 197     -13.891   7.673 -23.282  1.00 11.960          H  
ATOM   3189  HD1 PHE A 197     -17.205   7.933 -21.470  1.00 11.960          H  
ATOM   3190  HD2 PHE A 197     -13.588   9.874 -22.686  1.00 11.960          H  
ATOM   3191  HE1 PHE A 197     -17.839   9.950 -20.194  1.00 11.960          H  
ATOM   3192  HE2 PHE A 197     -14.211  11.878 -21.411  1.00 11.960          H  
ATOM   3193  HZ  PHE A 197     -16.323  11.948 -20.169  1.00 11.960          H  
ATOM   3194  N   ALA A 198     -17.041   9.323 -24.920  1.00  8.950          N  
ATOM   3195  CA  ALA A 198     -17.249  10.622 -25.551  1.00  9.860          C  
ATOM   3196  C   ALA A 198     -16.716  10.638 -26.991  1.00  9.810          C  
ATOM   3197  O   ALA A 198     -16.162  11.641 -27.443  1.00 10.370          O  
ATOM   3198  CB  ALA A 198     -16.578  11.713 -24.722  1.00 13.440          C  
ATOM   3199  H   ALA A 198     -17.817   8.872 -24.458  1.00 10.740          H  
ATOM   3200  HA  ALA A 198     -18.322  10.813 -25.588  1.00 11.830          H  
ATOM   3201 1HB  ALA A 198     -16.760  12.681 -25.179  1.00 16.130          H  
ATOM   3202 2HB  ALA A 198     -16.986  11.710 -23.711  1.00 16.130          H  
ATOM   3203 3HB  ALA A 198     -15.506  11.539 -24.673  1.00 16.130          H  
ATOM   3204  N   GLY A 199     -16.877   9.519 -27.702  1.00  9.440          N  
ATOM   3205  CA  GLY A 199     -16.443   9.368 -29.089  1.00  9.540          C  
ATOM   3206  C   GLY A 199     -14.961   9.003 -29.277  1.00  9.050          C  
ATOM   3207  O   GLY A 199     -14.525   8.770 -30.408  1.00  9.230          O  
ATOM   3208  H   GLY A 199     -17.358   8.741 -27.275  1.00 11.330          H  
ATOM   3209 1HA  GLY A 199     -17.057   8.603 -29.565  1.00 11.450          H  
ATOM   3210 2HA  GLY A 199     -16.647  10.297 -29.620  1.00 11.450          H  
ATOM   3211  N   LYS A 200     -14.189   8.931 -28.195  1.00  8.610          N  
ATOM   3212  CA  LYS A 200     -12.767   8.623 -28.279  1.00  8.370          C  
ATOM   3213  C   LYS A 200     -12.567   7.119 -28.195  1.00  7.630          C  
ATOM   3214  O   LYS A 200     -13.096   6.477 -27.288  1.00  7.060          O  
ATOM   3215  CB  LYS A 200     -12.009   9.303 -27.147  1.00 11.810          C  
ATOM   3216  CG  LYS A 200     -12.064  10.823 -27.134  1.00 11.810          C  
ATOM   3217  CD  LYS A 200     -11.278  11.361 -25.928  1.00 11.810          C  
ATOM   3218  CE  LYS A 200     -11.348  12.881 -25.787  1.00 11.810          C  
ATOM   3219  NZ  LYS A 200     -12.718  13.333 -25.392  1.00 11.810          N  
ATOM   3220  H   LYS A 200     -14.588   9.130 -27.275  1.00 10.330          H  
ATOM   3221  HA  LYS A 200     -12.382   8.971 -29.237  1.00 10.040          H  
ATOM   3222 1HB  LYS A 200     -12.386   8.945 -26.185  1.00 14.180          H  
ATOM   3223 2HB  LYS A 200     -10.966   9.023 -27.220  1.00 14.180          H  
ATOM   3224 1HG  LYS A 200     -11.641  11.213 -28.058  1.00 14.180          H  
ATOM   3225 2HG  LYS A 200     -13.111  11.132 -27.067  1.00 14.180          H  
ATOM   3226 1HD  LYS A 200     -11.699  10.918 -25.022  1.00 14.180          H  
ATOM   3227 2HD  LYS A 200     -10.233  11.055 -26.003  1.00 14.180          H  
ATOM   3228 1HE  LYS A 200     -10.642  13.193 -25.017  1.00 14.180          H  
ATOM   3229 2HE  LYS A 200     -11.076  13.352 -26.729  1.00 14.180          H  
ATOM   3230 1HZ  LYS A 200     -12.746  14.341 -25.283  1.00 14.180          H  
ATOM   3231 2HZ  LYS A 200     -13.381  13.052 -26.102  1.00 14.180          H  
ATOM   3232 3HZ  LYS A 200     -12.973  12.887 -24.508  1.00 14.180          H  
ATOM   3233  N   GLN A 201     -11.795   6.550 -29.120  1.00  7.770          N  
ATOM   3234  CA  GLN A 201     -11.593   5.100 -29.142  1.00  7.310          C  
ATOM   3235  C   GLN A 201     -10.271   4.593 -28.551  1.00  7.220          C  
ATOM   3236  O   GLN A 201      -9.195   5.111 -28.855  1.00  7.840          O  
ATOM   3237  CB  GLN A 201     -11.644   4.614 -30.587  1.00 10.420          C  
ATOM   3238  CG  GLN A 201     -12.962   4.799 -31.309  1.00 10.420          C  
ATOM   3239  CD  GLN A 201     -12.896   4.328 -32.743  1.00 10.420          C  
ATOM   3240  OE1 GLN A 201     -11.913   3.700 -33.149  1.00 10.420          O  
ATOM   3241  NE2 GLN A 201     -13.932   4.622 -33.517  1.00 10.420          N  
ATOM   3242  H   GLN A 201     -11.365   7.126 -29.832  1.00  9.320          H  
ATOM   3243  HA  GLN A 201     -12.400   4.637 -28.577  1.00  8.770          H  
ATOM   3244 1HB  GLN A 201     -10.864   5.104 -31.167  1.00 12.500          H  
ATOM   3245 2HB  GLN A 201     -11.432   3.580 -30.579  1.00 12.500          H  
ATOM   3246 1HG  GLN A 201     -13.690   4.190 -30.827  1.00 12.500          H  
ATOM   3247 2HG  GLN A 201     -13.262   5.848 -31.282  1.00 12.500          H  
ATOM   3248 1HE2 GLN A 201     -13.940   4.334 -34.477  1.00 12.500          H  
ATOM   3249 2HE2 GLN A 201     -14.706   5.140 -33.144  1.00 12.500          H  
ATOM   3250  N   LEU A 202     -10.364   3.495 -27.807  1.00  6.580          N  
ATOM   3251  CA  LEU A 202      -9.230   2.778 -27.246  1.00  6.660          C  
ATOM   3252  C   LEU A 202      -8.818   1.618 -28.131  1.00  6.770          C  
ATOM   3253  O   LEU A 202      -9.614   0.699 -28.350  1.00  6.400          O  
ATOM   3254  CB  LEU A 202      -9.604   2.144 -25.919  1.00  9.290          C  
ATOM   3255  CG  LEU A 202      -8.497   1.342 -25.175  1.00  9.290          C  
ATOM   3256  CD1 LEU A 202      -7.448   2.231 -24.751  1.00  9.290          C  
ATOM   3257  CD2 LEU A 202      -9.058   0.640 -23.991  1.00  9.290          C  
ATOM   3258  H   LEU A 202     -11.297   3.191 -27.549  1.00  7.900          H  
ATOM   3259  HA  LEU A 202      -8.402   3.475 -27.143  1.00  7.990          H  
ATOM   3260 1HB  LEU A 202     -10.031   2.879 -25.277  1.00 11.150          H  
ATOM   3261 2HB  LEU A 202     -10.357   1.447 -26.158  1.00 11.150          H  
ATOM   3262  HG  LEU A 202      -8.054   0.605 -25.847  1.00 11.150          H  
ATOM   3263 1HD1 LEU A 202      -6.735   1.638 -24.255  1.00 11.150          H  
ATOM   3264 2HD1 LEU A 202      -6.999   2.723 -25.581  1.00 11.150          H  
ATOM   3265 3HD1 LEU A 202      -7.810   2.952 -24.084  1.00 11.150          H  
ATOM   3266 1HD2 LEU A 202      -8.268   0.105 -23.478  1.00 11.150          H  
ATOM   3267 2HD2 LEU A 202      -9.485   1.336 -23.318  1.00 11.150          H  
ATOM   3268 3HD2 LEU A 202      -9.809  -0.059 -24.322  1.00 11.150          H  
ATOM   3269  N   GLU A 203      -7.561   1.633 -28.552  1.00  7.520          N  
ATOM   3270  CA  GLU A 203      -6.935   0.616 -29.395  1.00  7.990          C  
ATOM   3271  C   GLU A 203      -6.235  -0.452 -28.539  1.00  7.680          C  
ATOM   3272  O   GLU A 203      -5.938  -0.224 -27.368  1.00  7.340          O  
ATOM   3273  CB  GLU A 203      -5.952   1.282 -30.355  1.00 11.000          C  
ATOM   3274  CG  GLU A 203      -6.624   2.268 -31.323  1.00 11.000          C  
ATOM   3275  CD  GLU A 203      -5.673   2.955 -32.275  1.00 11.000          C  
ATOM   3276  OE1 GLU A 203      -4.480   2.904 -32.056  1.00 11.000          O  
ATOM   3277  OE2 GLU A 203      -6.146   3.517 -33.234  1.00 11.000          O  
ATOM   3278  H   GLU A 203      -7.009   2.435 -28.293  1.00  9.020          H  
ATOM   3279  HA  GLU A 203      -7.712   0.122 -29.982  1.00  9.590          H  
ATOM   3280 1HB  GLU A 203      -5.188   1.796 -29.798  1.00 13.200          H  
ATOM   3281 2HB  GLU A 203      -5.452   0.514 -30.951  1.00 13.200          H  
ATOM   3282 1HG  GLU A 203      -7.362   1.725 -31.904  1.00 13.200          H  
ATOM   3283 2HG  GLU A 203      -7.154   3.024 -30.742  1.00 13.200          H  
ATOM   3284  N   ASP A 204      -5.948  -1.617 -29.120  1.00  7.930          N  
ATOM   3285  CA  ASP A 204      -5.274  -2.708 -28.408  1.00  7.790          C  
ATOM   3286  C   ASP A 204      -4.055  -2.297 -27.577  1.00  8.380          C  
ATOM   3287  O   ASP A 204      -3.946  -2.648 -26.393  1.00  8.700          O  
ATOM   3288  CB  ASP A 204      -4.833  -3.785 -29.407  1.00 10.960          C  
ATOM   3289  CG  ASP A 204      -3.964  -3.293 -30.581  1.00 10.960          C  
ATOM   3290  OD1 ASP A 204      -3.710  -2.099 -30.685  1.00 10.960          O  
ATOM   3291  OD2 ASP A 204      -3.554  -4.124 -31.356  1.00 10.960          O  
ATOM   3292  H   ASP A 204      -6.199  -1.757 -30.089  1.00  9.520          H  
ATOM   3293  HA  ASP A 204      -6.006  -3.154 -27.734  1.00  9.350          H  
ATOM   3294 1HB  ASP A 204      -4.283  -4.562 -28.876  1.00 13.150          H  
ATOM   3295 2HB  ASP A 204      -5.686  -4.235 -29.824  1.00 13.150          H  
ATOM   3296  N   GLY A 205      -3.179  -1.499 -28.174  1.00  8.750          N  
ATOM   3297  CA  GLY A 205      -1.932  -1.054 -27.550  1.00  9.500          C  
ATOM   3298  C   GLY A 205      -2.036   0.210 -26.687  1.00  9.510          C  
ATOM   3299  O   GLY A 205      -1.014   0.736 -26.241  1.00 10.270          O  
ATOM   3300  H   GLY A 205      -3.361  -1.292 -29.160  1.00 10.500          H  
ATOM   3301 1HA  GLY A 205      -1.540  -1.866 -26.939  1.00 11.400          H  
ATOM   3302 2HA  GLY A 205      -1.200  -0.886 -28.337  1.00 11.400          H  
ATOM   3303  N   ARG A 206      -3.245   0.717 -26.473  1.00  8.820          N  
ATOM   3304  CA  ARG A 206      -3.481   1.950 -25.718  1.00  9.010          C  
ATOM   3305  C   ARG A 206      -4.122   1.712 -24.335  1.00  8.410          C  
ATOM   3306  O   ARG A 206      -4.546   0.587 -24.013  1.00  7.810          O  
ATOM   3307  CB  ARG A 206      -4.303   2.898 -26.562  1.00 12.540          C  
ATOM   3308  CG  ARG A 206      -3.560   3.422 -27.784  1.00 12.540          C  
ATOM   3309  CD  ARG A 206      -4.350   4.396 -28.585  1.00 12.540          C  
ATOM   3310  NE  ARG A 206      -3.646   4.770 -29.802  1.00 12.540          N  
ATOM   3311  CZ  ARG A 206      -2.739   5.778 -29.927  1.00 12.540          C  
ATOM   3312  NH1 ARG A 206      -2.393   6.563 -28.903  1.00 12.540          N  
ATOM   3313  NH2 ARG A 206      -2.177   5.984 -31.108  1.00 12.540          N  
ATOM   3314  H   ARG A 206      -4.065   0.238 -26.857  1.00 10.580          H  
ATOM   3315  HA  ARG A 206      -2.520   2.436 -25.550  1.00 10.810          H  
ATOM   3316 1HB  ARG A 206      -5.163   2.359 -26.938  1.00 15.050          H  
ATOM   3317 2HB  ARG A 206      -4.665   3.706 -25.974  1.00 15.050          H  
ATOM   3318 1HG  ARG A 206      -2.648   3.918 -27.450  1.00 15.050          H  
ATOM   3319 2HG  ARG A 206      -3.295   2.586 -28.430  1.00 15.050          H  
ATOM   3320 1HD  ARG A 206      -5.304   3.961 -28.866  1.00 15.050          H  
ATOM   3321 2HD  ARG A 206      -4.529   5.288 -28.010  1.00 15.050          H  
ATOM   3322  HE  ARG A 206      -3.852   4.203 -30.647  1.00 15.050          H  
ATOM   3323 1HH1 ARG A 206      -2.793   6.462 -27.954  1.00 15.050          H  
ATOM   3324 2HH1 ARG A 206      -1.716   7.296 -29.042  1.00 15.050          H  
ATOM   3325 1HH2 ARG A 206      -2.427   5.396 -31.899  1.00 15.050          H  
ATOM   3326 2HH2 ARG A 206      -1.503   6.722 -31.227  1.00 15.050          H  
ATOM   3327  N   THR A 207      -4.182   2.782 -23.507  1.00  8.850          N  
ATOM   3328  CA  THR A 207      -4.747   2.715 -22.142  1.00  8.480          C  
ATOM   3329  C   THR A 207      -5.780   3.824 -21.828  1.00  8.170          C  
ATOM   3330  O   THR A 207      -6.212   4.575 -22.699  1.00  8.450          O  
ATOM   3331  CB  THR A 207      -3.618   2.720 -21.076  1.00 12.020          C  
ATOM   3332  OG1 THR A 207      -4.190   2.426 -19.774  1.00 12.020          O  
ATOM   3333  CG2 THR A 207      -2.879   4.095 -21.038  1.00 12.020          C  
ATOM   3334  H   THR A 207      -3.828   3.692 -23.846  1.00 10.620          H  
ATOM   3335  HA  THR A 207      -5.267   1.761 -22.046  1.00 10.180          H  
ATOM   3336  HB  THR A 207      -2.896   1.943 -21.323  1.00 14.420          H  
ATOM   3337  HG1 THR A 207      -4.242   1.428 -19.639  1.00 14.420          H  
ATOM   3338 1HG2 THR A 207      -2.087   4.055 -20.293  1.00 14.420          H  
ATOM   3339 2HG2 THR A 207      -2.445   4.299 -22.020  1.00 14.420          H  
ATOM   3340 3HG2 THR A 207      -3.551   4.888 -20.786  1.00 14.420          H  
ATOM   3341  N   LEU A 208      -6.140   3.980 -20.550  1.00  7.860          N  
ATOM   3342  CA  LEU A 208      -7.197   4.924 -20.154  1.00  7.860          C  
ATOM   3343  C   LEU A 208      -6.910   6.396 -20.441  1.00  8.810          C  
ATOM   3344  O   LEU A 208      -7.836   7.184 -20.668  1.00  9.000          O  
ATOM   3345  CB  LEU A 208      -7.589   4.688 -18.687  1.00 11.000          C  
ATOM   3346  CG  LEU A 208      -6.628   4.982 -17.518  1.00 11.000          C  
ATOM   3347  CD1 LEU A 208      -6.792   6.429 -17.005  1.00 11.000          C  
ATOM   3348  CD2 LEU A 208      -6.953   4.006 -16.378  1.00 11.000          C  
ATOM   3349  H   LEU A 208      -5.683   3.383 -19.867  1.00  9.430          H  
ATOM   3350  HA  LEU A 208      -8.076   4.671 -20.722  1.00  9.430          H  
ATOM   3351 1HB  LEU A 208      -8.438   5.307 -18.503  1.00 13.200          H  
ATOM   3352 2HB  LEU A 208      -7.871   3.677 -18.612  1.00 13.200          H  
ATOM   3353  HG  LEU A 208      -5.614   4.840 -17.853  1.00 13.200          H  
ATOM   3354 1HD1 LEU A 208      -6.123   6.610 -16.178  1.00 13.200          H  
ATOM   3355 2HD1 LEU A 208      -6.589   7.154 -17.782  1.00 13.200          H  
ATOM   3356 3HD1 LEU A 208      -7.799   6.553 -16.657  1.00 13.200          H  
ATOM   3357 1HD2 LEU A 208      -6.277   4.189 -15.543  1.00 13.200          H  
ATOM   3358 2HD2 LEU A 208      -7.986   4.160 -16.051  1.00 13.200          H  
ATOM   3359 3HD2 LEU A 208      -6.829   2.978 -16.724  1.00 13.200          H  
ATOM   3360  N   SER A 209      -5.643   6.782 -20.509  1.00  9.520          N  
ATOM   3361  CA  SER A 209      -5.289   8.165 -20.801  1.00 10.500          C  
ATOM   3362  C   SER A 209      -5.483   8.499 -22.286  1.00 10.630          C  
ATOM   3363  O   SER A 209      -5.448   9.667 -22.678  1.00 11.330          O  
ATOM   3364  CB  SER A 209      -3.855   8.427 -20.436  1.00 14.310          C  
ATOM   3365  OG  SER A 209      -3.000   7.701 -21.272  1.00 14.310          O  
ATOM   3366  H   SER A 209      -4.897   6.126 -20.332  1.00 11.420          H  
ATOM   3367  HA  SER A 209      -5.930   8.822 -20.207  1.00 12.600          H  
ATOM   3368 1HB  SER A 209      -3.644   9.493 -20.523  1.00 17.170          H  
ATOM   3369 2HB  SER A 209      -3.699   8.151 -19.413  1.00 17.170          H  
ATOM   3370  HG  SER A 209      -2.124   8.058 -21.136  1.00 17.170          H  
ATOM   3371  N   ASP A 210      -5.701   7.476 -23.117  1.00 10.040          N  
ATOM   3372  CA  ASP A 210      -5.862   7.640 -24.552  1.00 10.240          C  
ATOM   3373  C   ASP A 210      -7.287   7.948 -24.971  1.00  9.880          C  
ATOM   3374  O   ASP A 210      -7.491   8.564 -26.014  1.00 10.300          O  
ATOM   3375  CB  ASP A 210      -5.364   6.410 -25.314  1.00 14.260          C  
ATOM   3376  CG  ASP A 210      -3.812   6.210 -25.283  1.00 14.260          C  
ATOM   3377  OD1 ASP A 210      -3.127   6.969 -25.947  1.00 14.260          O  
ATOM   3378  OD2 ASP A 210      -3.330   5.292 -24.615  1.00 14.260          O  
ATOM   3379  H   ASP A 210      -5.764   6.527 -22.746  1.00 12.050          H  
ATOM   3380  HA  ASP A 210      -5.246   8.485 -24.863  1.00 12.290          H  
ATOM   3381 1HB  ASP A 210      -5.850   5.524 -24.915  1.00 17.110          H  
ATOM   3382 2HB  ASP A 210      -5.683   6.500 -26.345  1.00 17.110          H  
ATOM   3383  N   TYR A 211      -8.292   7.516 -24.193  1.00  9.190          N  
ATOM   3384  CA  TYR A 211      -9.668   7.770 -24.629  1.00  9.000          C  
ATOM   3385  C   TYR A 211     -10.349   8.602 -23.551  1.00  8.910          C  
ATOM   3386  O   TYR A 211     -11.567   8.723 -23.456  1.00  8.810          O  
ATOM   3387  CB  TYR A 211     -10.385   6.478 -25.029  1.00 12.680          C  
ATOM   3388  CG  TYR A 211     -10.658   5.428 -24.019  1.00 12.680          C  
ATOM   3389  CD1 TYR A 211     -11.964   5.153 -23.703  1.00 12.680          C  
ATOM   3390  CD2 TYR A 211      -9.652   4.765 -23.393  1.00 12.680          C  
ATOM   3391  CE1 TYR A 211     -12.258   4.174 -22.808  1.00 12.680          C  
ATOM   3392  CE2 TYR A 211      -9.944   3.797 -22.480  1.00 12.680          C  
ATOM   3393  CZ  TYR A 211     -11.223   3.485 -22.194  1.00 12.680          C  
ATOM   3394  OH  TYR A 211     -11.485   2.508 -21.272  1.00 12.680          O  
ATOM   3395  H   TYR A 211      -8.113   7.029 -23.318  1.00 11.030          H  
ATOM   3396  HA  TYR A 211      -9.635   8.389 -25.516  1.00 10.800          H  
ATOM   3397 1HB  TYR A 211     -11.337   6.747 -25.469  1.00 15.210          H  
ATOM   3398 2HB  TYR A 211      -9.807   6.012 -25.821  1.00 15.210          H  
ATOM   3399  HD1 TYR A 211     -12.762   5.701 -24.195  1.00 15.210          H  
ATOM   3400  HD2 TYR A 211      -8.617   4.986 -23.625  1.00 15.210          H  
ATOM   3401  HE1 TYR A 211     -13.293   3.950 -22.583  1.00 15.210          H  
ATOM   3402  HE2 TYR A 211      -9.141   3.259 -21.990  1.00 15.210          H  
ATOM   3403  HH  TYR A 211     -12.432   2.426 -21.151  1.00 15.210          H  
ATOM   3404  N   ASN A 212      -9.479   9.194 -22.745  1.00  9.130          N  
ATOM   3405  CA  ASN A 212      -9.737  10.125 -21.664  1.00  9.220          C  
ATOM   3406  C   ASN A 212     -10.718   9.644 -20.567  1.00  8.610          C  
ATOM   3407  O   ASN A 212     -11.672  10.345 -20.245  1.00  8.760          O  
ATOM   3408  CB  ASN A 212     -10.170  11.460 -22.284  1.00 12.870          C  
ATOM   3409  CG  ASN A 212      -9.924  12.625 -21.374  1.00 12.870          C  
ATOM   3410  OD1 ASN A 212      -8.971  12.522 -20.595  1.00 12.870          O  
ATOM   3411  ND2 ASN A 212     -10.669  13.709 -21.420  1.00 12.870          N  
ATOM   3412  H   ASN A 212      -8.503   8.990 -22.929  1.00 10.960          H  
ATOM   3413  HA  ASN A 212      -8.783  10.293 -21.162  1.00 11.060          H  
ATOM   3414 1HB  ASN A 212      -9.626  11.619 -23.214  1.00 15.450          H  
ATOM   3415 2HB  ASN A 212     -11.232  11.422 -22.520  1.00 15.450          H  
ATOM   3416 1HD2 ASN A 212     -10.457  14.462 -20.766  1.00 15.450          H  
ATOM   3417 2HD2 ASN A 212     -11.475  13.818 -22.031  1.00 15.450          H  
ATOM   3418  N   ILE A 213     -10.510   8.456 -19.991  1.00  8.070          N  
ATOM   3419  CA  ILE A 213     -11.439   8.015 -18.933  1.00  7.600          C  
ATOM   3420  C   ILE A 213     -10.772   7.755 -17.620  1.00  7.870          C  
ATOM   3421  O   ILE A 213      -9.559   7.757 -17.516  1.00  8.130          O  
ATOM   3422  CB  ILE A 213     -12.242   6.756 -19.298  1.00 10.830          C  
ATOM   3423  CG1 ILE A 213     -11.396   5.545 -19.589  1.00 10.830          C  
ATOM   3424  CG2 ILE A 213     -13.052   7.042 -20.432  1.00 10.830          C  
ATOM   3425  CD1 ILE A 213     -11.057   4.628 -18.438  1.00 10.830          C  
ATOM   3426  H   ILE A 213      -9.699   7.897 -20.276  1.00  9.680          H  
ATOM   3427  HA  ILE A 213     -12.169   8.799 -18.769  1.00  9.120          H  
ATOM   3428  HB  ILE A 213     -12.894   6.496 -18.469  1.00 12.990          H  
ATOM   3429 1HG1 ILE A 213     -11.949   4.975 -20.251  1.00 12.990          H  
ATOM   3430 2HG1 ILE A 213     -10.469   5.864 -20.068  1.00 12.990          H  
ATOM   3431 1HG2 ILE A 213     -13.655   6.179 -20.664  1.00 12.990          H  
ATOM   3432 2HG2 ILE A 213     -13.688   7.882 -20.183  1.00 12.990          H  
ATOM   3433 3HG2 ILE A 213     -12.422   7.297 -21.288  1.00 12.990          H  
ATOM   3434 1HD1 ILE A 213     -10.499   3.796 -18.836  1.00 12.990          H  
ATOM   3435 2HD1 ILE A 213     -10.471   5.115 -17.692  1.00 12.990          H  
ATOM   3436 3HD1 ILE A 213     -11.970   4.260 -17.980  1.00 12.990          H  
ATOM   3437  N   GLN A 214     -11.593   7.578 -16.601  1.00  8.020          N  
ATOM   3438  CA  GLN A 214     -11.119   7.230 -15.285  1.00  8.510          C  
ATOM   3439  C   GLN A 214     -11.413   5.751 -15.104  1.00  8.890          C  
ATOM   3440  O   GLN A 214     -12.362   5.242 -15.700  1.00  8.900          O  
ATOM   3441  CB  GLN A 214     -11.793   8.105 -14.245  1.00 11.720          C  
ATOM   3442  CG  GLN A 214     -11.576   9.584 -14.516  1.00 11.720          C  
ATOM   3443  CD  GLN A 214     -10.102   9.923 -14.562  1.00 11.720          C  
ATOM   3444  OE1 GLN A 214      -9.359   9.505 -13.659  1.00 11.720          O  
ATOM   3445  NE2 GLN A 214      -9.695  10.657 -15.605  1.00 11.720          N  
ATOM   3446  H   GLN A 214     -12.585   7.628 -16.773  1.00  9.620          H  
ATOM   3447  HA  GLN A 214     -10.038   7.368 -15.238  1.00 10.210          H  
ATOM   3448 1HB  GLN A 214     -12.860   7.920 -14.270  1.00 14.060          H  
ATOM   3449 2HB  GLN A 214     -11.433   7.865 -13.247  1.00 14.060          H  
ATOM   3450 1HG  GLN A 214     -12.017   9.850 -15.478  1.00 14.060          H  
ATOM   3451 2HG  GLN A 214     -12.041  10.166 -13.720  1.00 14.060          H  
ATOM   3452 1HE2 GLN A 214      -8.703  10.932 -15.731  1.00 14.060          H  
ATOM   3453 2HE2 GLN A 214     -10.370  10.946 -16.306  1.00 14.060          H  
ATOM   3454  N   LYS A 215     -10.686   5.068 -14.228  1.00  9.380          N  
ATOM   3455  CA  LYS A 215     -10.878   3.625 -14.078  1.00  9.980          C  
ATOM   3456  C   LYS A 215     -12.286   3.175 -13.679  1.00 10.000          C  
ATOM   3457  O   LYS A 215     -12.638   2.038 -13.958  1.00 10.060          O  
ATOM   3458  CB  LYS A 215      -9.867   3.052 -13.074  1.00 13.730          C  
ATOM   3459  CG  LYS A 215     -10.217   3.292 -11.591  1.00 13.730          C  
ATOM   3460  CD  LYS A 215      -9.119   2.822 -10.618  1.00 13.730          C  
ATOM   3461  CE  LYS A 215      -9.192   1.288 -10.304  1.00 13.730          C  
ATOM   3462  NZ  LYS A 215     -10.318   0.941  -9.340  1.00 13.730          N  
ATOM   3463  H   LYS A 215      -9.945   5.531 -13.728  1.00 11.260          H  
ATOM   3464  HA  LYS A 215     -10.660   3.175 -15.043  1.00 11.980          H  
ATOM   3465 1HB  LYS A 215      -9.792   1.977 -13.232  1.00 16.480          H  
ATOM   3466 2HB  LYS A 215      -8.883   3.475 -13.270  1.00 16.480          H  
ATOM   3467 1HG  LYS A 215     -10.440   4.343 -11.411  1.00 16.480          H  
ATOM   3468 2HG  LYS A 215     -11.103   2.709 -11.363  1.00 16.480          H  
ATOM   3469 1HD  LYS A 215      -8.138   3.050 -11.035  1.00 16.480          H  
ATOM   3470 2HD  LYS A 215      -9.221   3.367  -9.675  1.00 16.480          H  
ATOM   3471 1HE  LYS A 215      -9.332   0.720 -11.223  1.00 16.480          H  
ATOM   3472 2HE  LYS A 215      -8.250   0.991  -9.848  1.00 16.480          H  
ATOM   3473 1HZ  LYS A 215     -10.326  -0.078  -9.129  1.00 16.480          H  
ATOM   3474 2HZ  LYS A 215     -10.209   1.458  -8.462  1.00 16.480          H  
ATOM   3475 3HZ  LYS A 215     -11.242   1.181  -9.719  1.00 16.480          H  
ATOM   3476  N   GLU A 216     -13.075   4.027 -13.006  1.00 10.160          N  
ATOM   3477  CA  GLU A 216     -14.437   3.655 -12.598  1.00 10.260          C  
ATOM   3478  C   GLU A 216     -15.555   4.195 -13.508  1.00  9.680          C  
ATOM   3479  O   GLU A 216     -16.733   4.018 -13.199  1.00 10.030          O  
ATOM   3480  CB  GLU A 216     -14.718   4.131 -11.170  1.00 14.320          C  
ATOM   3481  CG  GLU A 216     -13.849   3.512 -10.087  1.00 14.320          C  
ATOM   3482  CD  GLU A 216     -14.049   2.028  -9.991  1.00 14.320          C  
ATOM   3483  OE1 GLU A 216     -15.175   1.623  -9.978  1.00 14.320          O  
ATOM   3484  OE2 GLU A 216     -13.091   1.288  -9.931  1.00 14.320          O  
ATOM   3485  H   GLU A 216     -12.721   4.937 -12.754  1.00 12.190          H  
ATOM   3486  HA  GLU A 216     -14.504   2.565 -12.613  1.00 12.310          H  
ATOM   3487 1HB  GLU A 216     -14.548   5.181 -11.143  1.00 17.190          H  
ATOM   3488 2HB  GLU A 216     -15.764   3.955 -10.915  1.00 17.190          H  
ATOM   3489 1HG  GLU A 216     -12.813   3.737 -10.276  1.00 17.190          H  
ATOM   3490 2HG  GLU A 216     -14.117   3.965  -9.133  1.00 17.190          H  
ATOM   3491  N   SER A 217     -15.202   4.904 -14.580  1.00  8.800          N  
ATOM   3492  CA  SER A 217     -16.211   5.508 -15.458  1.00  8.500          C  
ATOM   3493  C   SER A 217     -17.017   4.486 -16.202  1.00  8.410          C  
ATOM   3494  O   SER A 217     -16.468   3.499 -16.652  1.00  8.570          O  
ATOM   3495  CB  SER A 217     -15.586   6.358 -16.545  1.00 12.020          C  
ATOM   3496  OG  SER A 217     -16.605   6.901 -17.422  1.00 12.020          O  
ATOM   3497  H   SER A 217     -14.211   4.975 -14.825  1.00 10.560          H  
ATOM   3498  HA  SER A 217     -16.892   6.109 -14.850  1.00 10.200          H  
ATOM   3499 1HB  SER A 217     -15.016   7.161 -16.089  1.00 14.420          H  
ATOM   3500 2HB  SER A 217     -14.890   5.747 -17.122  1.00 14.420          H  
ATOM   3501  HG  SER A 217     -17.029   6.133 -17.962  1.00 14.420          H  
ATOM   3502  N   THR A 218     -18.299   4.743 -16.394  1.00  8.260          N  
ATOM   3503  CA  THR A 218     -19.106   3.886 -17.252  1.00  8.150          C  
ATOM   3504  C   THR A 218     -18.443   3.919 -18.621  1.00  7.690          C  
ATOM   3505  O   THR A 218     -18.012   4.997 -19.073  1.00  7.570          O  
ATOM   3506  CB  THR A 218     -20.575   4.367 -17.355  1.00 11.450          C  
ATOM   3507  OG1 THR A 218     -21.167   4.392 -16.053  1.00 11.450          O  
ATOM   3508  CG2 THR A 218     -21.387   3.413 -18.230  1.00 11.450          C  
ATOM   3509  H   THR A 218     -18.721   5.535 -15.915  1.00  9.910          H  
ATOM   3510  HA  THR A 218     -19.083   2.861 -16.879  1.00  9.780          H  
ATOM   3511  HB  THR A 218     -20.602   5.369 -17.778  1.00 13.740          H  
ATOM   3512  HG1 THR A 218     -20.664   5.014 -15.491  1.00 13.740          H  
ATOM   3513 1HG2 THR A 218     -22.410   3.757 -18.280  1.00 13.740          H  
ATOM   3514 2HG2 THR A 218     -20.976   3.371 -19.238  1.00 13.740          H  
ATOM   3515 3HG2 THR A 218     -21.356   2.421 -17.787  1.00 13.740          H  
ATOM   3516  N   LEU A 219     -18.277   2.740 -19.232  1.00  7.570          N  
ATOM   3517  CA  LEU A 219     -17.632   2.623 -20.544  1.00  7.240          C  
ATOM   3518  C   LEU A 219     -18.547   1.924 -21.540  1.00  7.420          C  
ATOM   3519  O   LEU A 219     -19.415   1.149 -21.135  1.00  7.810          O  
ATOM   3520  CB  LEU A 219     -16.345   1.807 -20.428  1.00 10.270          C  
ATOM   3521  CG  LEU A 219     -15.342   2.259 -19.375  1.00 10.270          C  
ATOM   3522  CD1 LEU A 219     -14.235   1.273 -19.264  1.00 10.270          C  
ATOM   3523  CD2 LEU A 219     -14.793   3.636 -19.697  1.00 10.270          C  
ATOM   3524  H   LEU A 219     -18.662   1.906 -18.768  1.00  9.080          H  
ATOM   3525  HA  LEU A 219     -17.418   3.618 -20.928  1.00  8.690          H  
ATOM   3526 1HB  LEU A 219     -16.598   0.793 -20.232  1.00 12.320          H  
ATOM   3527 2HB  LEU A 219     -15.847   1.867 -21.384  1.00 12.320          H  
ATOM   3528  HG  LEU A 219     -15.831   2.269 -18.441  1.00 12.320          H  
ATOM   3529 1HD1 LEU A 219     -13.569   1.604 -18.480  1.00 12.320          H  
ATOM   3530 2HD1 LEU A 219     -14.625   0.303 -19.007  1.00 12.320          H  
ATOM   3531 3HD1 LEU A 219     -13.718   1.226 -20.187  1.00 12.320          H  
ATOM   3532 1HD2 LEU A 219     -14.102   3.928 -18.913  1.00 12.320          H  
ATOM   3533 2HD2 LEU A 219     -14.285   3.612 -20.639  1.00 12.320          H  
ATOM   3534 3HD2 LEU A 219     -15.597   4.362 -19.738  1.00 12.320          H  
ATOM   3535  N   HIS A 220     -18.336   2.128 -22.836  1.00  7.320          N  
ATOM   3536  CA  HIS A 220     -19.109   1.343 -23.790  1.00  7.670          C  
ATOM   3537  C   HIS A 220     -18.246   0.978 -24.982  1.00  7.460          C  
ATOM   3538  O   HIS A 220     -17.179   1.548 -25.161  1.00  7.210          O  
ATOM   3539  CB  HIS A 220     -20.369   2.094 -24.248  1.00 10.600          C  
ATOM   3540  CG  HIS A 220     -20.134   3.312 -25.102  1.00 10.600          C  
ATOM   3541  ND1 HIS A 220     -19.811   4.551 -24.585  1.00 10.600          N  
ATOM   3542  CD2 HIS A 220     -20.216   3.469 -26.437  1.00 10.600          C  
ATOM   3543  CE1 HIS A 220     -19.701   5.413 -25.576  1.00 10.600          C  
ATOM   3544  NE2 HIS A 220     -19.946   4.787 -26.712  1.00 10.600          N  
ATOM   3545  H   HIS A 220     -17.663   2.826 -23.178  1.00  8.780          H  
ATOM   3546  HA  HIS A 220     -19.421   0.414 -23.326  1.00  9.200          H  
ATOM   3547 1HB  HIS A 220     -21.005   1.408 -24.812  1.00 12.720          H  
ATOM   3548 2HB  HIS A 220     -20.935   2.404 -23.370  1.00 12.720          H  
ATOM   3549  HD1 HIS A 220     -19.369   4.718 -23.702  1.00 12.720          H  
ATOM   3550  HD2 HIS A 220     -20.455   2.774 -27.229  1.00 12.720          H  
ATOM   3551  HE1 HIS A 220     -19.445   6.449 -25.374  1.00 12.720          H  
ATOM   3552  N   LEU A 221     -18.668  -0.005 -25.762  1.00  7.700          N  
ATOM   3553  CA  LEU A 221     -17.959  -0.380 -26.979  1.00  7.710          C  
ATOM   3554  C   LEU A 221     -18.906  -0.328 -28.149  1.00  8.450          C  
ATOM   3555  O   LEU A 221     -20.115  -0.509 -27.978  1.00  8.920          O  
ATOM   3556  CB  LEU A 221     -17.360  -1.781 -26.872  1.00 10.790          C  
ATOM   3557  CG  LEU A 221     -16.326  -1.922 -25.816  1.00 10.790          C  
ATOM   3558  CD1 LEU A 221     -16.937  -2.518 -24.578  1.00 10.790          C  
ATOM   3559  CD2 LEU A 221     -15.160  -2.727 -26.351  1.00 10.790          C  
ATOM   3560  H   LEU A 221     -19.526  -0.481 -25.496  1.00  9.240          H  
ATOM   3561  HA  LEU A 221     -17.154   0.334 -27.162  1.00  9.250          H  
ATOM   3562 1HB  LEU A 221     -18.148  -2.493 -26.670  1.00 12.950          H  
ATOM   3563 2HB  LEU A 221     -16.903  -2.039 -27.829  1.00 12.950          H  
ATOM   3564  HG  LEU A 221     -15.999  -0.968 -25.547  1.00 12.950          H  
ATOM   3565 1HD1 LEU A 221     -16.198  -2.590 -23.817  1.00 12.950          H  
ATOM   3566 2HD1 LEU A 221     -17.755  -1.917 -24.219  1.00 12.950          H  
ATOM   3567 3HD1 LEU A 221     -17.283  -3.468 -24.793  1.00 12.950          H  
ATOM   3568 1HD2 LEU A 221     -14.390  -2.815 -25.587  1.00 12.950          H  
ATOM   3569 2HD2 LEU A 221     -15.499  -3.717 -26.644  1.00 12.950          H  
ATOM   3570 3HD2 LEU A 221     -14.749  -2.233 -27.216  1.00 12.950          H  
ATOM   3571  N   VAL A 222     -18.378  -0.076 -29.340  1.00  8.660          N  
ATOM   3572  CA  VAL A 222     -19.250  -0.103 -30.508  1.00  9.430          C  
ATOM   3573  C   VAL A 222     -18.739  -1.044 -31.573  1.00  9.710          C  
ATOM   3574  O   VAL A 222     -17.686  -0.822 -32.171  1.00  9.660          O  
ATOM   3575  CB  VAL A 222     -19.420   1.309 -31.099  1.00 12.890          C  
ATOM   3576  CG1 VAL A 222     -20.300   1.260 -32.328  1.00 12.890          C  
ATOM   3577  CG2 VAL A 222     -20.048   2.216 -30.053  1.00 12.890          C  
ATOM   3578  H   VAL A 222     -17.371   0.056 -29.430  1.00 10.390          H  
ATOM   3579  HA  VAL A 222     -20.229  -0.460 -30.204  1.00 11.320          H  
ATOM   3580  HB  VAL A 222     -18.450   1.698 -31.401  1.00 15.470          H  
ATOM   3581 1HG1 VAL A 222     -20.407   2.267 -32.728  1.00 15.470          H  
ATOM   3582 2HG1 VAL A 222     -19.850   0.621 -33.088  1.00 15.470          H  
ATOM   3583 3HG1 VAL A 222     -21.277   0.871 -32.071  1.00 15.470          H  
ATOM   3584 1HG2 VAL A 222     -20.171   3.217 -30.461  1.00 15.470          H  
ATOM   3585 2HG2 VAL A 222     -21.021   1.814 -29.766  1.00 15.470          H  
ATOM   3586 3HG2 VAL A 222     -19.412   2.266 -29.186  1.00 15.470          H  
ATOM   3587  N   LEU A 223     -19.524  -2.068 -31.853  1.00 10.130          N  
ATOM   3588  CA  LEU A 223     -19.151  -3.039 -32.850  1.00 10.490          C  
ATOM   3589  C   LEU A 223     -19.939  -2.794 -34.128  1.00 11.210          C  
ATOM   3590  O   LEU A 223     -21.168  -2.854 -34.131  1.00 11.510          O  
ATOM   3591  CB  LEU A 223     -19.369  -4.430 -32.249  1.00 14.540          C  
ATOM   3592  CG  LEU A 223     -19.113  -5.654 -33.086  1.00 14.540          C  
ATOM   3593  CD1 LEU A 223     -17.650  -5.709 -33.537  1.00 14.540          C  
ATOM   3594  CD2 LEU A 223     -19.436  -6.853 -32.183  1.00 14.540          C  
ATOM   3595  H   LEU A 223     -20.396  -2.224 -31.335  1.00 12.160          H  
ATOM   3596  HA  LEU A 223     -18.096  -2.916 -33.070  1.00 12.590          H  
ATOM   3597 1HB  LEU A 223     -18.756  -4.510 -31.350  1.00 17.450          H  
ATOM   3598 2HB  LEU A 223     -20.407  -4.487 -31.941  1.00 17.450          H  
ATOM   3599  HG  LEU A 223     -19.746  -5.659 -33.976  1.00 17.450          H  
ATOM   3600 1HD1 LEU A 223     -17.489  -6.620 -34.108  1.00 17.450          H  
ATOM   3601 2HD1 LEU A 223     -17.417  -4.856 -34.165  1.00 17.450          H  
ATOM   3602 3HD1 LEU A 223     -16.995  -5.703 -32.668  1.00 17.450          H  
ATOM   3603 1HD2 LEU A 223     -19.257  -7.770 -32.709  1.00 17.450          H  
ATOM   3604 2HD2 LEU A 223     -18.799  -6.823 -31.294  1.00 17.450          H  
ATOM   3605 3HD2 LEU A 223     -20.476  -6.809 -31.872  1.00 17.450          H  
ATOM   3606  N   ARG A 224     -19.222  -2.473 -35.195  1.00 11.580          N  
ATOM   3607  CA  ARG A 224     -19.822  -2.161 -36.487  1.00 12.330          C  
ATOM   3608  C   ARG A 224     -20.205  -3.414 -37.257  1.00 12.380          C  
ATOM   3609  O   ARG A 224     -19.513  -4.430 -37.197  1.00 12.490          O  
ATOM   3610  CB  ARG A 224     -18.875  -1.321 -37.336  1.00 16.960          C  
ATOM   3611  CG  ARG A 224     -19.414  -0.962 -38.718  1.00 16.960          C  
ATOM   3612  CD  ARG A 224     -18.583  -0.008 -39.439  1.00 16.960          C  
ATOM   3613  NE  ARG A 224     -19.134   0.248 -40.767  1.00 16.960          N  
ATOM   3614  CZ  ARG A 224     -18.587   1.044 -41.707  1.00 16.960          C  
ATOM   3615  NH1 ARG A 224     -17.455   1.679 -41.475  1.00 16.960          N  
ATOM   3616  NH2 ARG A 224     -19.201   1.182 -42.872  1.00 16.960          N  
ATOM   3617  H   ARG A 224     -18.217  -2.435 -35.097  1.00 13.900          H  
ATOM   3618  HA  ARG A 224     -20.728  -1.578 -36.312  1.00 14.800          H  
ATOM   3619 1HB  ARG A 224     -18.653  -0.390 -36.816  1.00 20.350          H  
ATOM   3620 2HB  ARG A 224     -17.936  -1.854 -37.473  1.00 20.350          H  
ATOM   3621 1HG  ARG A 224     -19.439  -1.858 -39.338  1.00 20.350          H  
ATOM   3622 2HG  ARG A 224     -20.420  -0.561 -38.640  1.00 20.350          H  
ATOM   3623 1HD  ARG A 224     -18.551   0.932 -38.887  1.00 20.350          H  
ATOM   3624 2HD  ARG A 224     -17.578  -0.414 -39.549  1.00 20.350          H  
ATOM   3625  HE  ARG A 224     -20.010  -0.215 -41.002  1.00 20.350          H  
ATOM   3626 1HH1 ARG A 224     -16.986   1.575 -40.588  1.00 20.350          H  
ATOM   3627 2HH1 ARG A 224     -17.052   2.274 -42.185  1.00 20.350          H  
ATOM   3628 1HH2 ARG A 224     -20.072   0.690 -43.046  1.00 20.350          H  
ATOM   3629 2HH2 ARG A 224     -18.806   1.775 -43.589  1.00 20.350          H  
ATOM   3630  N   LEU A 225     -21.293  -3.306 -38.013  1.00 12.460          N  
ATOM   3631  CA  LEU A 225     -21.786  -4.367 -38.867  1.00 12.610          C  
ATOM   3632  C   LEU A 225     -22.055  -3.813 -40.271  1.00 12.630          C  
ATOM   3633  O   LEU A 225     -22.275  -2.624 -40.458  1.00 12.480          O  
ATOM   3634  CB  LEU A 225     -23.053  -4.999 -38.257  1.00 17.590          C  
ATOM   3635  CG  LEU A 225     -24.308  -4.140 -38.159  1.00 17.590          C  
ATOM   3636  CD1 LEU A 225     -25.526  -5.020 -38.302  1.00 17.590          C  
ATOM   3637  CD2 LEU A 225     -24.352  -3.415 -36.788  1.00 17.590          C  
ATOM   3638  H   LEU A 225     -21.821  -2.429 -38.010  1.00 14.950          H  
ATOM   3639  HA  LEU A 225     -21.022  -5.138 -38.942  1.00 15.130          H  
ATOM   3640 1HB  LEU A 225     -23.296  -5.905 -38.800  1.00 21.110          H  
ATOM   3641 2HB  LEU A 225     -22.815  -5.257 -37.238  1.00 21.110          H  
ATOM   3642  HG  LEU A 225     -24.307  -3.425 -38.941  1.00 21.110          H  
ATOM   3643 1HD1 LEU A 225     -26.423  -4.401 -38.241  1.00 21.110          H  
ATOM   3644 2HD1 LEU A 225     -25.503  -5.523 -39.265  1.00 21.110          H  
ATOM   3645 3HD1 LEU A 225     -25.541  -5.763 -37.505  1.00 21.110          H  
ATOM   3646 1HD2 LEU A 225     -25.253  -2.807 -36.732  1.00 21.110          H  
ATOM   3647 2HD2 LEU A 225     -24.362  -4.142 -35.983  1.00 21.110          H  
ATOM   3648 3HD2 LEU A 225     -23.492  -2.770 -36.658  1.00 21.110          H  
ATOM   3649  N   ARG A 226     -22.116  -4.682 -41.272  1.00 12.980          N  
ATOM   3650  CA  ARG A 226     -22.380  -4.187 -42.626  1.00 13.190          C  
ATOM   3651  C   ARG A 226     -23.681  -3.377 -42.735  1.00 13.360          C  
ATOM   3652  O   ARG A 226     -23.758  -2.427 -43.512  1.00 13.410          O  
ATOM   3653  CB  ARG A 226     -22.405  -5.329 -43.629  1.00 18.380          C  
ATOM   3654  CG  ARG A 226     -21.034  -5.940 -43.926  1.00 18.380          C  
ATOM   3655  CD  ARG A 226     -21.051  -6.842 -45.122  1.00 18.380          C  
ATOM   3656  NE  ARG A 226     -21.872  -8.038 -44.909  1.00 18.380          N  
ATOM   3657  CZ  ARG A 226     -21.444  -9.197 -44.348  1.00 18.380          C  
ATOM   3658  NH1 ARG A 226     -20.197  -9.329 -43.933  1.00 18.380          N  
ATOM   3659  NH2 ARG A 226     -22.289 -10.207 -44.213  1.00 18.380          N  
ATOM   3660  H   ARG A 226     -21.950  -5.663 -41.104  1.00 15.580          H  
ATOM   3661  HA  ARG A 226     -21.555  -3.524 -42.901  1.00 15.830          H  
ATOM   3662 1HB  ARG A 226     -23.055  -6.121 -43.265  1.00 22.060          H  
ATOM   3663 2HB  ARG A 226     -22.821  -4.971 -44.572  1.00 22.060          H  
ATOM   3664 1HG  ARG A 226     -20.319  -5.140 -44.115  1.00 22.060          H  
ATOM   3665 2HG  ARG A 226     -20.708  -6.517 -43.064  1.00 22.060          H  
ATOM   3666 1HD  ARG A 226     -21.469  -6.295 -45.970  1.00 22.060          H  
ATOM   3667 2HD  ARG A 226     -20.038  -7.149 -45.369  1.00 22.060          H  
ATOM   3668  HE  ARG A 226     -22.838  -7.997 -45.213  1.00 22.060          H  
ATOM   3669 1HH1 ARG A 226     -19.542  -8.569 -44.032  1.00 22.060          H  
ATOM   3670 2HH1 ARG A 226     -19.891 -10.198 -43.517  1.00 22.060          H  
ATOM   3671 1HH2 ARG A 226     -23.245 -10.111 -44.527  1.00 22.060          H  
ATOM   3672 2HH2 ARG A 226     -21.982 -11.074 -43.796  1.00 22.060          H  
ATOM   3673  N   GLY A 227     -24.700  -3.756 -41.970  1.00 13.600          N  
ATOM   3674  CA  GLY A 227     -25.995  -3.088 -42.007  1.00 13.920          C  
ATOM   3675  C   GLY A 227     -26.159  -1.893 -41.048  1.00 13.960          C  
ATOM   3676  O   GLY A 227     -27.274  -1.389 -40.896  1.00 14.500          O  
ATOM   3677  H   GLY A 227     -24.588  -4.548 -41.353  1.00 16.320          H  
ATOM   3678 1HA  GLY A 227     -26.180  -2.747 -43.025  1.00 16.700          H  
ATOM   3679 2HA  GLY A 227     -26.769  -3.821 -41.789  1.00 16.700          H  
ATOM   3680  N   GLY A 228     -25.094  -1.449 -40.371  1.00 13.550          N  
ATOM   3681  CA  GLY A 228     -25.256  -0.352 -39.414  1.00 13.760          C  
ATOM   3682  C   GLY A 228     -24.157  -0.262 -38.353  1.00 13.520          C  
ATOM   3683  O   GLY A 228     -23.114  -0.913 -38.446  1.00 13.470          O  
ATOM   3684  H   GLY A 228     -24.171  -1.866 -40.523  1.00 16.260          H  
ATOM   3685 1HA  GLY A 228     -25.295   0.588 -39.963  1.00 16.510          H  
ATOM   3686 2HA  GLY A 228     -26.218  -0.459 -38.915  1.00 16.510          H  
ATOM   3687  N   CYS A 229     -24.377   0.604 -37.370  1.00 13.540          N  
ATOM   3688  CA  CYS A 229     -23.403   0.842 -36.318  1.00 13.550          C  
ATOM   3689  C   CYS A 229     -24.036   1.717 -35.247  1.00 13.750          C  
ATOM   3690  O   CYS A 229     -23.380   2.149 -34.293  1.00 14.040          O  
ATOM   3691  OXT CYS A 229     -25.258   1.860 -35.249  1.00 20.330          O  
ATOM   3692  CB  CYS A 229     -22.172   1.553 -36.878  1.00 18.290          C  
ATOM   3693  SG  CYS A 229     -20.873   1.749 -35.701  1.00 18.290          S  
ATOM   3694  H   CYS A 229     -25.254   1.110 -37.349  1.00 16.250          H  
ATOM   3695  HA  CYS A 229     -23.107  -0.112 -35.877  1.00 16.260          H  
ATOM   3696 1HB  CYS A 229     -21.776   1.024 -37.728  1.00 21.940          H  
ATOM   3697 2HB  CYS A 229     -22.461   2.547 -37.220  1.00 21.940          H  
ATOM   3698  HG  CYS A 229     -21.710   2.093 -34.695  1.00 21.940          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 -1257.56 150.743 881.553 -79.667 30.572 51.4281 443.332 -480.874 -2.2212 -14.8562 -416.638 -56.3566 -77.7959 -50.8632 -49.3316 -37.0224 0 6.68286 19.9398 147.024 201.536 -55.9435 60.7677 -108.805 -24.583 191.496 -527.443
MET:NtermProteinFull_1 -2.50167 0.09658 1.81746 -0.57674 0.13601 0.15269 1.14733 -0.98669 -0 -0 -1.5259 0.9277 0 0 -0.90423 0 0 -0.04084 0.19175 1.67012 0 0 0 0.60916 0 0.17023 0.38298
GLN_2 -4.57684 0.61415 3.58636 -0.26176 0.0483 0.18338 0.84359 -1.56412 -0 -0 -2.59614 -0.5051 0 0 0 -0.95071 0 -0.00317 0.42727 0 3.14571 -0.02474 0 -0.18838 -0.12227 0.51057 -1.43391
ILE_3 -7.33456 0.75293 2.47085 -0.53427 0.39241 0.14807 2.59908 -2.17366 -3e-05 -7e-05 -2.37677 0.06445 0 0 0 0 0 -0.06029 0.05922 3.33633 0 -0.77277 0 0.73287 -0.33534 0.56198 -2.46955
PHE_4 -3.9548 0.38327 0.79001 -0.58998 0.06257 0.27409 0.60862 -1.05588 -0.0041 -0.04465 -0.59431 0.21262 0 0 0 0 0 -0.03688 0.00834 0 2.27379 -0.19954 0 1.0402 -0.38657 0.3187 -0.89451
VAL_5 -7.19068 0.90448 2.31098 -0.28264 0.23572 0.0597 2.60591 -2.25731 -0.01732 -0.0613 -2.13969 -0.34726 0 0 0 0 0 -0.04313 0.03743 0.25647 0 -0.78113 0 1.9342 -0.39107 0.30837 -4.85824
LYS_6 -4.70382 0.24417 4.36248 -0.31706 0.0467 0.17405 2.23852 -2.03281 -0 -0 -2.81537 -0.22306 0 0 -0.4174 0 0 -0.02503 0.0098 2.38535 0 0.33377 0 -1.5107 -0.15512 0.4199 -1.98561
THR_7 -7.09781 0.80023 6.28186 -0.11789 0.0685 0.08284 4.0749 -3.16932 -0.01729 -0.06123 -3.975 -0.66548 0 0 -0.56275 0 0 0.04525 0.26868 0.09407 0 -0.53163 2.30485 -1.0874 -0.03065 0.51147 -2.78381
LEU_8 -3.60909 0.16335 2.80913 -0.50839 0.20494 0.14321 1.25141 -1.46318 -0 -0 -0.70469 0.12551 0 0 -0.64787 0 0 -0.06198 0.03372 0.08673 0 -0.07549 0 0.18072 -0.27581 0.39495 -1.95284
THR_9 -2.67165 0.35431 3.28194 -0.12597 0.09439 0.07859 1.66821 -1.46106 -0.02025 -0.13249 -0.52781 -1.37352 0 0 -1.18743 0 0 -0.03618 0.06589 0.08469 0 -0.53348 2.25871 -1.0874 -0.37813 0.30835 -1.34029
GLY_10 -2.1255 0.13133 3.0573 -6e-05 0 0 1.34161 -1.40767 -0 -0 -1.67678 -0.39732 0 0 -0.38575 0 0 -0.14781 0 0 0 -1.502 0 0.83697 -0.66169 0.33244 -2.60494
LYS_11 -4.60345 0.38459 5.20784 -0.36044 0.04633 0.16296 2.93358 -2.39036 -0.01241 -0.04644 -2.31478 0.09915 0 0 -0.62468 0 0 -0.06514 0.00683 1.60596 0 0.02021 0 -1.5107 -0.69289 0.36291 -1.79094
THR_12 -3.97816 0.41893 2.31835 -0.16622 0.07185 0.05811 1.15455 -1.42113 -0 -0 -1.04825 -0.41404 0 0 -0.38575 0 0 -0.04965 0.01443 0.17802 0 -0.14598 2.44546 -1.0874 -0.16893 0.46558 -1.74024
ILE_13 -6.63321 0.46288 2.38769 -0.67185 0.33676 0.22631 2.01607 -1.9669 -0.01241 -0.04644 -2.42774 -0.35578 0 0 0 0 0 -0.0087 0.11898 0.85997 0 -0.24436 0 0.73287 -0.00791 0.65441 -4.57937
THR_14 -4.87114 0.64397 1.7374 -0.10768 0.04068 0.07874 0.64872 -1.38267 -0 -0 -1.25145 -0.53782 0 0 0 -0.43351 0 0.02799 0.05022 0.15366 0 -0.32622 2.3085 -1.0874 -0.1948 0.76398 -3.73884
LEU_15 -8.77236 1.65438 2.66059 -0.52974 0.23534 0.12604 2.8307 -2.37177 -0 -0 -1.83078 0.09995 0 0 0 0 0 0.09554 0.0592 0.68081 0 -0.25484 0 0.18072 -0.23073 1.13968 -4.22726
GLU_16 -4.06563 0.39114 4.60248 -0.19782 0.01663 0.19699 1.44903 -1.91033 -0.01734 -0.09626 -2.37492 -0.3427 0 0 -0.90423 -0.51719 0 0.3997 1.02945 0 3.46223 -0.15441 0 -2.7348 0.13584 1.21336 -0.41878
VAL_17 -5.2997 0.65753 0.83214 -0.27648 0.1966 0.05711 0.82127 -1.27418 -0 -0 -0.39741 -0.15176 0 0 0 0 0 -0.04564 0.00826 0.2954 0 -0.70567 0 1.9342 0.04458 0.70378 -2.59997
GLU_18 -3.80573 0.82561 4.84874 -0.38464 0.08035 0.63642 1.48701 -1.96336 -0.03343 -0.15468 -1.71384 -0.42569 0 0 -0.59984 0 0 0.02725 0.16144 0 3.19094 0.08559 0 -2.7348 -0.26256 1.23287 0.49766
PRO_19 -2.58568 0.62534 2.87964 -0.06716 0 0.04174 1.43203 -1.02424 -0.01091 -0.09407 -1.40634 0.56408 0 0 -0.50313 0 0 -0.16479 0.03721 0.19554 0 -0.76918 0 -2.4119 0.14264 1.65025 -1.46892
SER_20 -3.31907 0.25211 3.48739 -0.0419 0.01505 0.08075 0.83526 -1.46448 -0.01699 -0.2347 -1.16175 -0.4051 0 0 -0.56115 0 0 0.1231 0.02951 0.66831 0 -0.00859 0.60582 -0.77834 0.72757 0.89283 -0.27438
ASP_21 -6.28817 1.09113 7.57983 -0.10876 0.00844 0.31748 3.23618 -3.25725 -0.02067 -0.1798 -6.62394 -0.2842 0 0 -0.59984 0 0 0.01353 0.32962 0 3.6979 -0.61713 0 -2.3716 0.49336 0.54755 -3.03635
THR_22 -6.8119 0.66668 5.74448 -0.12546 0.11502 0.08775 3.4404 -3.09417 -0.00855 -0.08172 -3.32736 -0.55699 0 0 -0.74392 -0.49325 0 0.00431 0.00131 0.04591 0 -0.47604 2.50945 -1.0874 -0.26282 0.88187 -3.57241
ILE_23 -7.25408 1.3266 1.96248 -0.6394 0.46312 0.16055 1.97159 -1.96924 -0 -0 -0.55456 -0.13626 0 0 0 0 0 -0.0087 0.1256 3.42906 0 -0.21361 0 0.73287 -0.29889 1.26033 0.35748
GLU_24 -5.36412 0.25971 4.89954 -0.22285 0.05104 0.33994 2.13375 -2.52432 -0.01281 -0.16283 -1.70955 -0.61557 0 0 0 -0.49515 0 -0.02044 0.0493 0 3.03802 -0.21801 0 -2.7348 -0.3093 0.92236 -2.69609
ASN_25 -7.89889 0.54696 7.79351 -0.16984 0.02458 0.25776 3.69476 -3.67065 -0.01316 -0.12199 -2.00544 -0.29929 0 0 -1.30507 0 0 -0.02977 0.00032 0 1.50539 0.37543 0 -0.93687 -0.21576 0.46071 -2.00729
VAL_26 -10.6571 2.46392 5.89133 -0.26494 0.22082 0.04137 3.44394 -4.20519 -0.00178 -0.02328 -2.4179 0.44392 0 0 0 0 0 0.00911 0.03277 1.00633 0 -0.10232 0 1.9342 -0.06032 0.88696 -1.35822
LYS_27 -10.5852 1.61858 10.6098 -0.2808 0.01549 0.11326 5.28753 -4.88645 -0.00767 -0.05886 -5.5754 -0.0423 0 0 -0.56026 0 0 0.06288 0.37487 1.73774 0 0.02038 0 -1.5107 -0.26417 1.0509 -2.88033
ALA_28 -5.33703 0.22782 3.67092 -0.02125 0 0 1.88143 -2.49164 -0.03663 -0.25501 -0.56407 -0.34656 0 0 0 0 0 -0.03518 0 0 0 -0.20508 0 1.8394 -0.35119 0.63813 -1.38595
LYS_29 -7.64872 0.86149 9.22156 -0.43313 0.11064 0.15142 4.42951 -3.63577 -0.02369 -0.12986 -6.6637 0.11147 0 0 0 0 0 0.07882 0.06902 2.74603 0 0.04222 0 -1.5107 -0.27837 0.92838 -1.57338
ILE_30 -9.03496 1.52219 4.89176 -0.70425 1.00455 0.16841 3.19556 -3.05362 -0.00128 -0.01665 -3.18451 0.13655 0 0 0 0 0 0.00303 0.00057 0.6191 0 -0.2727 0 0.73287 -0.16802 1.45838 -2.70303
GLN_31 -6.39114 0.3834 6.43977 -0.96517 0.18287 1.12701 1.68053 -2.94908 -0.00414 -0.07581 -0.72381 -0.9693 0 0 0 -0.85214 0 0.09426 0.08229 0 4.13531 -0.10202 0 -0.18838 -0.11623 0.93346 1.72169
ASP_32 -3.72187 0.26167 6.14378 -0.10408 0.00288 0.32133 1.68268 -2.63752 -0.02104 -0.08508 -1.82862 -0.20296 0 0 0 -1.04723 0 -0.04596 0.0041 0 1.99559 -0.20793 0 -2.3716 -0.07328 0.41765 -1.51752
LYS_33 -4.3662 0.41876 5.41632 -0.49647 0.12043 0.38481 2.22306 -2.15255 -0 -0 -3.18201 0.17656 0 0 0 0 0 -0.00502 0.07888 2.26803 0 0.07655 0 -1.5107 -0.00774 0.42765 -0.12963
GLU_34 -5.32735 0.48726 5.48451 -0.40715 0.072 0.86784 2.06581 -2.22678 -0.02681 -0.14085 -3.4537 -0.39369 0 0 0 0 0 -0.03139 0.02157 0 3.09988 -0.1496 0 -2.7348 0.11488 0.34709 -2.33126
GLY_35 -2.65425 0.24724 2.58933 -6e-05 0 0 1.17722 -1.37495 -0 -0 -0.49293 -0.36681 0 0 0 0 0 -0.13594 0 0 0 -1.51096 0 0.83697 0.31651 0.23263 -1.13601
ILE_36 -7.43232 1.13191 1.78226 -0.63741 0.36252 0.14495 1.28209 -1.85633 -0.01204 -0.06228 -0.36113 0.11088 0 0 0 0 0 0.18601 0.07389 0.94043 0 -0.52003 0 0.73287 0.08845 1.26549 -2.7798
PRO_37 -4.5956 0.82869 3.12232 -0.22284 0.02809 0.16619 1.52873 -1.37678 -0 -0 -1.3911 -0.21646 0 0 0 0 0 0.08478 0.02776 0.39408 0 -0.79062 0 -2.4119 -0.26741 2.36185 -2.73022
PRO_38 -5.55498 0.78868 3.43896 -0.08047 1e-05 0.04861 1.5654 -1.49292 -0.01751 -0.16096 -0.68939 0.72917 0 0 0 0 0 -0.19236 0.05553 1.14843 0 -0.72929 0 -2.4119 0.07868 1.53716 -1.93915
ASP_39 -2.64524 0.20514 2.82188 -0.11888 0.00879 0.36538 0.76783 -1.22553 -0 -0 0.2129 -0.58245 0 0 0 0 0 -0.072 0.04341 0 1.7703 -0.01616 0 -2.3716 0.04738 0.51062 -0.27823
GLN_40 -6.76013 0.73087 4.99274 -0.69438 0.13151 0.77829 2.80874 -2.42718 -0.02025 -0.13249 -3.12674 -0.728 0 0 -0.64787 0 0 -0.05873 0.02295 0 2.2121 -0.09058 0 -0.18838 -0.38256 0.42374 -3.15635
GLN_41 -6.97267 0.49114 4.54211 -0.47701 0.18393 0.39412 2.28309 -2.50786 -0.0071 -0.05923 -2.04797 -0.13591 0 0 -0.76431 0 0 0.22718 0.09878 0 4.49989 0.13158 0 -0.18838 -0.21889 0.47626 -0.05123
ARG_42 -6.02876 0.4257 5.8404 -0.6359 0.07923 0.45603 2.92863 -2.80937 -1e-05 -3e-05 -2.83861 0.05576 0 0 -0.4174 0 0 -0.04995 0.09079 2.39295 0 -0.04984 0 -1.2888 0.27913 0.37225 -1.19783
LEU_43 -6.8657 0.87529 0.46622 -0.74436 0.40547 0.32527 1.17707 -1.44566 -0.02626 -0.18185 -1.47462 -0.21161 0 0 0 0 0 0.03807 0.32679 0.99774 0 0.72057 0 0.18072 0.87693 0.32864 -4.2313
ILE_44 -3.94679 0.42628 1.39332 -0.4584 0.31491 0.09308 0.24699 -1.30622 -0.00409 -0.04462 -0.5166 -0.00359 0 0 0 0 0 -0.06482 0.00785 0.37862 0 -0.77179 0 0.73287 0.38806 0.33111 -2.80387
PHE_45 -9.30048 1.27504 2.57127 -0.80283 0.05894 0.0604 2.45932 -2.53031 -0.01591 -0.08666 -0.86624 -0.55519 0 0 0 0 0 0.03151 0.00107 0 2.26321 -0.16648 0 1.0402 -0.15794 0.3446 -4.37648
ALA_46 -2.36931 0.22106 1.28212 -0.02752 0.00941 0 0.64538 -0.9733 -0 -0 0.31468 -0.60963 0 0 0 0 0 -0.08387 0 0 0 0.2299 0 1.8394 0.18302 0.27699 0.93833
GLY_47 -1.79831 0.29146 1.49162 -5e-05 0 0 0.11254 -0.8678 -0 -0 0.01358 -0.38605 0 0 0 0 0 -0.16809 0 0 0 -1.4381 0 0.83697 -0.41881 0.26363 -2.06742
LYS_48 -5.39618 0.69522 5.14684 -0.47506 0.12573 0.26172 2.39867 -2.51096 -0 -0 -2.34894 0.00512 0 0 0 0 0 0.06053 0.01037 1.80411 0 0.01078 0 -1.5107 -0.61574 0.45284 -1.88565
GLN_49 -3.01695 0.31429 2.46687 -0.32564 0.05161 0.17154 0.6572 -1.23617 -0 -0 -1.34442 -0.02963 0 0 -0.3892 0 0 -0.02897 0.0106 0 2.84862 0.02459 0 -0.18838 -0.22712 0.36358 0.12241
LEU_50 -7.47611 1.35317 1.21687 -0.47117 0.2453 0.09763 1.0928 -1.69805 -0.02626 -0.18185 -0.73663 0.18134 0 0 0 0 0 0.06867 0.1576 1.60022 0 -0.29819 0 0.18072 -0.29357 0.4151 -4.57239
GLU_51 -4.18255 0.3449 4.89914 -0.20308 0.04358 0.32682 1.59585 -1.99875 -0.022 -0.16395 -1.98908 -0.53969 0 0 0 -0.37574 0 0.0523 0.09008 0 3.06007 0.03019 0 -2.7348 -0.12432 0.56029 -1.33073
ASP_52 -4.53296 0.48225 5.07511 -0.18528 0.16699 0.61764 2.33017 -2.2295 -0 -0 -3.25946 -2.65337 0 0 -0.59943 0 0 -0.06739 0.121 0 4.35707 0.0313 0 -2.3716 -0.20583 0.83396 -2.08932
GLY_53 -1.70276 0.2124 2.47146 -5e-05 0 0 0.56118 -1.14678 -0.00802 -0.08906 -1.25107 -0.41755 0 0 -0.25375 0 0 -0.09173 0 0 0 0.23894 0 0.83697 -0.20048 0.81306 -0.02724
ARG_54 -6.52951 0.66204 7.94172 -0.78517 0.25813 0.45237 3.07524 -3.13211 -0.04787 -0.32507 -4.96427 0.29757 0 0 -0.65664 -0.37574 0 0.1142 0.11616 3.40008 0 -0.10748 0 -1.2888 -0.14273 0.84953 -1.18835
THR_55 -4.69497 0.58833 5.17786 -0.18177 0.05627 0.0644 2.85728 -2.5666 -0.02555 -0.22184 -2.72287 -0.77649 0 0 -0.93073 0 0 0.19651 0.01167 1.14993 0 -0.4611 2.46574 -1.0874 -0.02703 1.50662 0.37826
LEU_56 -7.42799 1.42185 2.2591 -0.52197 0.27077 0.11075 1.89621 -2.00063 -0.00718 -0.0668 -0.54268 0.0324 0 0 0 0 0 -0.05579 0.11443 3.32187 0 -0.2788 0 0.18072 -0.04555 1.28023 -0.05906
SER_57 -2.39302 0.19909 2.71874 -0.03128 0.00194 0.05351 0.85167 -1.37932 -0.04746 -0.4362 0.39066 -0.90193 0 0 0 0 0 -0.0541 0.00467 0.1934 0 -0.36306 0.60004 -0.77834 -0.4027 0.57424 -1.19944
ASP_58 -4.66646 0.69834 5.49918 -0.12278 0.03914 0.38652 2.34652 -2.41213 -0.00802 -0.08906 -3.24514 -0.25472 0 0 -1.37279 0 0 0.10235 0.04644 0 2.41389 -0.20509 0 -2.3716 -0.43923 0.94566 -2.709
TYR_59 -8.12821 1.30409 3.47854 -0.79879 0.57857 0.47559 2.75586 -2.41998 -0.00746 -0.06972 0.18823 -0.41048 0 0 0 0 0 -0.01333 0.02035 0 5.62009 0.09984 0.00115 1.2797 0.0965 1.45051 5.50106
ASN_60 -4.7128 0.37666 3.64625 -0.18832 0.0495 0.2983 1.07793 -1.80282 -0.03504 -0.16998 -0.93649 -0.49375 0 0 -0.91697 0 0 0.0424 0.01194 0 2.05114 -0.56746 0 -0.93687 -0.06548 0.90268 -2.36917
ILE_61 -8.57776 1.14052 1.06182 -0.46546 0.30512 0.0898 1.32054 -1.88045 -0 -0 0.18798 0.29046 0 0 0 0 0 0.11263 0.00074 0.40685 0 -0.48491 0 0.73287 -0.66416 0.54009 -5.8833
GLN_62 -3.93954 0.15694 4.00482 -0.65893 0.13967 0.72818 1.92966 -1.99184 -0 -0 -1.6846 -0.40288 0 0 -0.52777 0 0 0.00948 0.12127 0 2.24352 -0.06819 0 -0.18838 -0.3816 0.45783 -0.05235
LYS_63 -2.66114 0.34673 2.86112 -0.3568 0.04083 0.15627 0.49512 -1.0865 -0.02489 -0.15913 0.00461 0.16534 0 0 0 0 0 -0.05939 0.01305 1.57283 0 -0.01235 0 -1.5107 -0.30566 0.30337 -0.21727
GLU_64 -2.70455 0.37711 2.53353 -0.23636 0.05917 0.39427 0.83551 -1.08776 -0.01252 -0.11394 -0.60989 -0.55996 0 0 0 -1.00638 0 0.09862 0.09115 0 2.79686 0.34283 0 -2.7348 0.00056 0.44351 -1.09304
SER_65 -3.34606 0.44333 3.08951 -0.02934 0.00014 0.02031 1.34735 -1.63513 -5e-05 -0.00164 -1.08103 -0.38117 0 0 0 0 0 0.01872 0.0077 0.52173 0 -0.0881 1.84905 -0.77834 0.23554 0.40648 0.59898
THR_66 -3.69436 0.32101 0.89356 -0.10569 0.04445 0.08082 0.54713 -1.03099 -0 -0 0.07651 -0.55364 0 0 0 0 0 0.00139 0.02574 0.14125 0 -0.33178 2.30391 -1.0874 -0.22078 0.22749 -2.36136
LEU_67 -9.04194 1.68057 0.14993 -0.83096 0.60179 0.23972 1.30866 -1.64164 -0 -0 -0.34999 0.19001 0 0 0 0 0 0.07231 0.16578 1.5522 0 -0.17446 0 0.18072 0.01014 0.82435 -5.0628
HIS_D_68 -10.3689 2.74428 5.25003 -0.69074 0.0719 0.91008 2.04571 -3.41138 -0 -0 -0.29697 -1.35246 0 0 0 0 0 -0.016 0.36068 0 3.47242 -0.19603 0 -0.45461 0.52524 1.45561 0.04891
LEU_69 -8.47938 1.24616 3.27147 -0.44729 0.25855 0.0619 1.92296 -2.51939 -0.0177 -0.07606 -1.51254 0.48328 0 0 0 0 0 0.07706 0.17467 0.25134 0 0.27081 0 0.18072 0.33904 1.08278 -3.43161
VAL_70 -7.80333 1.07892 1.67453 -0.30108 0.35 0.07516 1.81187 -1.8604 -0.01041 -0.10173 -1.08753 -0.27475 0 0 -0.76431 0 0 0.27656 0.06839 0.1678 0 -0.57278 0 1.9342 -0.08989 1.10583 -4.32296
LEU_71 -7.5852 1.42416 4.90042 -0.64791 0.23942 0.22912 2.09678 -2.56272 -0.03296 -0.25844 -0.77613 0.14637 0 0 0 0 0 0.32252 0.22164 0.21457 0 0.35847 0 0.18072 1.22647 1.41461 1.11191
ARG_72 -6.31805 0.54832 5.95931 -0.56654 0.0913 0.3058 1.99617 -2.60033 -0.02589 -0.15073 -3.40097 0.74907 0 0 0 -1.46929 0 0.17 0.41118 2.26399 0 -0.01633 0 -1.2888 1.06561 1.61376 -0.66244
LEU_73 -6.14615 0.37291 3.87767 -0.46281 0.18257 0.08736 2.69427 -2.25221 -0 -0 -2.23989 0.31176 0 0 -0.97598 0 0 0.10937 0.26007 0.49524 0 -0.17482 0 0.18072 -0.57828 1.20736 -3.05082
ARG_74 -1.37849 0.14377 1.77631 -0.50847 0.06038 0.27115 0.63558 -0.82635 -0 -0 0.67806 0.60047 0 0 0 0 0 -0.08532 0.00195 1.99333 0 0.04541 0 -1.2888 -0.49037 0.29111 1.91972
GLY_75 -1.94918 0.1382 2.05039 -5e-05 0 0 0.6651 -0.99984 -0.00057 -0.00209 -0.12747 -0.39602 0 0 0 0 0 -0.16823 0 0 0 -1.43301 0 0.83697 -0.79021 0.10434 -2.07168
GLY_76 -3.40231 0.36614 2.72212 -0.00016 0 0 0.90323 -1.45148 -0.02589 -0.15073 -0.9865 -0.25056 0 0 0 0 0 -0.10919 0 0 0 0.77433 0 0.83697 -0.50376 0.36084 -0.91694
MET_77 -5.98756 0.26035 4.21933 -0.44127 0.17886 0.04134 2.33756 -2.10857 -0.03103 -0.162 -1.97306 -0.08116 0 0 0 0 0 0.07591 0.08236 1.52037 0 -0.00747 0 0.60916 0.0968 0.471 -0.89907
GLN_78 -2.87977 0.23113 2.94815 -0.27094 0.03651 0.23251 0.44711 -1.3456 -0.01739 -0.06518 -1.69103 -0.66863 0 0 0 -0.43008 0 -0.00799 0.00175 0 3.44287 0.23493 0 -0.18838 0.24215 0.36356 0.6157
ILE_79 -7.88003 0.81894 3.06102 -0.60791 0.39156 0.11359 2.52132 -2.36989 -0.00097 -0.0026 -2.10053 0.27456 0 0 -0.50162 0 0 -0.05676 0.03896 0.9956 0 -0.77338 0 0.73287 -0.01504 0.52204 -4.83826
PHE_80 -5.43245 0.61674 1.26755 -1.15137 0.22345 0.75256 0.09153 -1.33384 -0.01739 -0.06518 -0.34306 -0.11687 0 0 0 0 0 0.0692 0.05853 0 1.91954 -0.38753 0 1.0402 -0.32582 0.45383 -2.68039
VAL_81 -6.59841 0.51114 3.22086 -0.28313 0.16657 0.05898 2.62869 -2.37753 -0.00012 -0.00392 -2.72403 0.05739 0 0 0 0 0 0.07271 0.00063 0.08489 0 -0.46324 0 1.9342 -0.38251 0.2384 -3.85845
LYS_82 -2.47217 0.06563 1.67503 -0.37273 0.038 0.19143 0.34948 -0.96286 -0 -0 -0.31426 -0.03157 0 0 0 0 0 -0.0025 0.0017 1.75288 0 0.21989 0 -1.5107 -0.22383 0.33026 -1.26634
THR_83 -6.46534 0.67831 5.90492 -0.13029 0.06391 0.08402 3.42197 -2.99135 -0.00012 -0.00392 -3.40474 -0.26956 0 0 -0.36143 0 0 0.05098 0.18015 0.07913 0 -0.53411 4.12711 -1.0874 -0.08657 0.54589 -0.19846
LEU_84 -2.23503 0.14049 1.11186 -0.51126 0.18872 0.14322 0.54194 -0.75421 -0 -0 0.23003 0.17713 0 0 0 0 0 -0.05867 0.06815 0.13689 0 -0.06051 0 0.18072 -0.27149 0.47636 -0.49565
THR_85 -2.81915 0.30968 3.3207 -0.12598 0.0856 0.07993 1.65347 -1.39809 -0 -0 0.0766 -1.31936 0 0 -0.76362 0 0 -0.03098 0.00913 0.07741 0 -0.57135 2.26649 -1.0874 -0.31453 0.29479 -0.25667
GLY_86 -1.71795 0.04568 2.26664 -6e-05 0 0 0.85653 -1.07279 -0 -0 -0.59229 -0.39615 0 0 0 0 0 -0.15132 0 0 0 -1.50141 0 0.83697 -0.66099 0.2086 -1.87854
LYS_87 -3.85224 0.31645 4.71438 -0.28782 0.02877 0.12063 2.55722 -2.05952 -0.00847 -0.03403 -2.87745 0.15926 0 0 -0.40218 0 0 0.00238 0.0085 1.78463 0 0.10543 0 -1.5107 -0.49724 0.11159 -1.62042
THR_88 -3.27248 0.45878 1.05888 -0.15431 0.10029 0.1178 0.37664 -0.86626 -0 -0 -0.19947 -1.36406 0 0 0 0 0 -0.03188 0.00583 1.35542 0 -0.21988 2.3826 -1.0874 0.0359 0.27895 -1.02469
ILE_89 -6.78705 0.67644 2.85092 -0.46827 0.43621 0.10473 2.12177 -2.03779 -0.00847 -0.03403 -2.55863 -0.01376 0 0 0 0 0 0.12217 0.0208 0.29639 0 -0.67257 0 0.73287 -0.10701 0.57446 -4.75084
THR_90 -4.85673 0.86107 2.27088 -0.10723 0.05538 0.07062 1.38514 -1.6068 -0.03076 -0.12325 -1.55616 -0.67665 0 0 -0.32052 0 0 0.60995 0.011 0.08965 0 -0.2803 2.28703 -1.0874 -0.23398 0.70994 -2.52913
LEU_91 -8.15205 1.89656 1.99513 -0.52276 0.21542 0.15813 2.30654 -2.19938 -0 -0 -0.89851 -0.05636 0 0 0 0 0 0.02782 0.16677 0.92938 0 0.28385 0 0.18072 0.96605 0.92201 -1.7807
GLU_92 -4.95183 0.34111 5.95874 -0.26393 0.04058 0.26573 2.3127 -2.52929 -0.00279 -0.03881 -4.51505 -0.12383 0 0 -0.54984 0 0 0.01219 0.05809 0 4.1047 0.01662 0 -2.7348 0.98845 0.68295 -0.92827
VAL_93 -7.11832 0.84684 1.22895 -0.2836 0.15713 0.06553 1.10024 -1.89165 -0.01104 -0.14184 -0.17482 -0.07221 0 0 0 0 0 0.04833 0.00792 0.05588 0 -0.38613 0 1.9342 -0.27454 0.4883 -4.42083
GLU_94 -3.90195 0.43539 5.10081 -0.21418 0.04279 0.32103 1.74063 -2.1925 -0.02341 -0.13694 -1.4251 -0.40755 0 0 0 0 0 0.1342 0.03608 0 3.06083 -0.02146 0 -2.7348 -0.4175 1.32913 0.72551
PRO_95 -3.09546 0.43777 1.93661 -0.08215 3e-05 0.05068 0.79613 -0.83656 -0.0038 -0.05944 0.35624 0.65507 0 0 0 0 0 -0.12428 0.03258 0.61565 0 -0.48127 0 -2.4119 -0.40314 1.40381 -1.2134
SER_96 -1.94936 0.15094 2.09465 -0.02785 0.00535 0.02612 0.53102 -1.02489 -0.00127 -0.00524 -0.36462 -0.12007 0 0 0 0 0 -0.04094 7e-05 0.61957 0 -0.22583 0.60626 -0.77834 -0.43938 0.61363 -0.33018
ASP_97 -6.20706 0.67245 6.64468 -0.08976 0.02388 0.25643 3.29781 -3.07022 -0.02468 -0.14218 -4.20672 0.01309 0 0 0 -0.73378 0 0.08817 0.25439 0 1.99583 -0.14558 0 -2.3716 -0.12356 0.45779 -3.41061
THR_98 -7.60655 0.61455 4.78115 -0.17271 0.06494 0.06026 3.14113 -2.87567 -0.02309 -0.14399 -2.87305 -0.93788 0 0 -0.68461 0 0 0.079 0.00017 0.59644 0 -0.68059 2.4193 -1.0874 0.37054 0.6724 -4.28567
ILE_99 -7.9785 0.71338 3.56193 -0.60631 0.36019 0.15716 2.19344 -2.65599 -0.00469 -0.03601 -1.27814 0.20412 0 0 -0.03367 0 0 0.09984 0.17585 2.26655 0 -0.23881 0 0.73287 0.26648 0.83609 -1.26423
GLU_100 -4.97439 0.39016 5.68424 -0.4502 0.07924 0.89804 2.4473 -2.64898 -0.01914 -0.11703 -2.92104 -0.48754 0 0 0 -0.65602 0 0.00614 0.03141 0 3.39876 -0.33728 0 -2.7348 -0.28608 0.56143 -2.13577
ASN_101 -6.41341 0.35917 5.67423 -0.16886 0.01931 0.265 3.06966 -3.04497 -0 -0 -1.58367 -0.32693 0 0 0 -0.73378 0 0.16846 0.00103 0 1.91648 0.38695 0 -0.93687 -0.22927 0.41074 -1.16674
VAL_102 -7.81895 1.02662 4.13376 -0.32744 0.28223 0.07522 2.55909 -3.03708 -0 -0 -1.45921 -0.25253 0 0 0 0 0 0.04964 0.041 0.08958 0 -0.27687 0 1.9342 -0.01519 0.74574 -2.2502
LYS_103 -8.1034 0.91058 9.23498 -0.44126 0.16191 0.21985 4.23149 -3.97109 -0 -0 -6.75287 0.07221 0 0 0 -1.0484 0 0.1676 0.06632 2.50725 0 -0.02222 0 -1.5107 -0.31115 0.77784 -3.81107
ALA_104 -4.60156 0.31661 5.06564 -0.02142 0 0 2.8921 -2.69495 -0 -0 -2.01311 -0.35638 0 0 0 0 0 0.00744 0 0 0 -0.24512 0 1.8394 -0.45936 0.50502 0.23432
LYS_105 -6.22084 0.5786 8.5375 -0.28294 0.01855 0.11736 3.36167 -3.65641 -0 -0 -6.30942 -0.04432 0 0 0 0 0 0.0675 0.04462 1.7045 0 -0.02035 0 -1.5107 -0.45746 0.47477 -3.59737
ILE_106 -9.35111 1.40698 4.53768 -0.70396 0.33222 0.26297 2.8621 -3.08822 -0.00542 -0.05325 -2.41776 0.27614 0 0 0 0 0 0.26325 0.0411 1.04501 0 -0.09541 0 0.73287 -0.32393 1.2409 -3.03784
GLN_107 -7.67898 0.84187 6.78379 -0.40547 0.18167 0.2645 2.66414 -3.27741 -0 -0 -2.865 -0.66291 0 0 0 0 0 -0.02465 0.10091 0 3.24543 0.0576 0 -0.18838 -0.10521 1.2496 0.18149
ASP_108 -3.11655 0.13405 4.27409 -0.1055 0.0063 0.31859 1.36124 -1.93148 -0 -0 -0.83675 -0.43224 0 0 0 0 0 -0.01571 0.01039 0 1.68316 0.13124 0 -2.3716 -0.15769 0.49455 -0.55392
LYS_109 -4.42281 0.27235 3.67786 -0.29633 0.03137 0.13504 1.43964 -1.75131 -0.03076 -0.12325 -0.73914 -0.02755 0 0 0 0 0 -0.02851 0.01321 1.89257 0 -0.09964 0 -1.5107 -0.20259 0.43676 -1.33379
GLU_110 -6.43515 0.42677 6.76584 -0.25719 0.06666 0.415 3.20513 -2.94663 -0.00162 -0.03114 -3.18522 -0.57676 0 0 0 -0.88719 0 -0.02142 0.01932 0 3.37254 -0.15008 0 -2.7348 -0.02432 0.9008 -2.07946
GLY_111 -2.0021 0.0877 2.10215 -6e-05 0 0 1.07434 -0.98581 -0 -0 -1.34344 -0.3798 0 0 0 0 0 -0.17749 0 0 0 -1.49374 0 0.83697 -0.37914 0.71965 -1.94077
ILE_112 -6.47798 0.77764 3.17367 -0.50103 0.42751 0.13233 0.9452 -1.92661 -0.00703 -0.08439 -0.68622 -0.13708 0 0 0 0 0 -0.05564 0.02283 0.3065 0 -0.64003 0 0.73287 -0.60638 0.93944 -3.66439
PRO_113 -5.86961 1.25579 4.03527 -0.11954 0.00202 0.08832 2.24882 -1.74073 -0 -0 -2.45553 0.24371 0 0 0 0 0 -0.05854 0.03548 0.10861 0 -1.15894 0 -2.4119 -0.30796 1.62618 -4.47854
PRO_114 -4.80785 0.77 3.30634 -0.09271 0.00112 0.05766 1.04642 -1.28586 -0 -0 -0.18242 0.67203 0 0 0 0 0 -0.19045 0.01292 0.65249 0 -0.70953 0 -2.4119 0.11025 0.94933 -2.10215
ASP_115 -2.54322 0.31134 3.18233 -0.11429 0.00243 0.34616 0.90792 -1.37978 -0 -0 -0.85698 -0.49491 0 0 -0.4765 0 0 -0.03632 0.0107 0 2.21851 -0.33731 0 -2.3716 0.11039 0.27041 -1.25072
GLN_116 -4.25654 0.22158 3.46862 -0.27006 0.04382 0.21715 1.47032 -1.60936 -0 -0 -1.17309 -0.64022 0 0 0 0 0 -0.03961 0.00366 0 2.99034 -0.15194 0 -0.18838 0.01394 0.15551 0.25576
GLN_117 -6.07456 0.49068 5.41003 -0.62144 0.16692 0.42202 2.71015 -2.60216 -0 -0 -3.08049 -0.69747 0 0 -1.63792 -0.88719 0 0.03598 0.28124 0 4.88723 -0.05831 0 -0.18838 -0.00675 0.3895 -1.06093
ARG_118 -5.75949 0.37806 5.41829 -0.92426 0.24559 0.64913 1.84443 -2.4067 -0.00571 -0.03273 -3.54948 0.05078 0 0 -2.11442 -0.38006 0 0.14029 0.03402 1.77913 0 -0.21996 0 -1.2888 -0.24869 0.72051 -5.67008
LEU_119 -6.95011 1.08804 2.01407 -0.44445 0.24616 0.0862 1.22241 -1.7057 -0.01524 -0.14445 -1.5237 0.22199 0 0 0 0 0 1.10664 0.05326 0.55149 0 -0.29784 0 0.18072 -0.31 1.37924 -3.24128
ILE_120 -8.00453 1.28258 2.83477 -0.57455 0.43625 0.08794 1.7567 -2.69951 -0.00442 -0.02304 -0.28039 0.47173 0 0 -0.17075 0 0 0.63652 0.10593 1.66615 0 -0.11803 0 0.73287 -0.25627 2.25212 0.13208
PHE_121 -9.31261 1.72621 3.19183 -1.00599 0.29768 0.31456 2.28822 -2.69076 -0 -0 -1.83494 -0.32645 0 0 0 0 0 0.08792 0.2637 0 3.05807 -0.24737 0 1.0402 0.23545 1.81003 -1.10425
ALA_122 -3.31851 0.36604 0.82811 -0.02799 0.01291 0 0.89885 -1.13667 -0 -0 0.48719 -0.6048 0 0 0 0 0 -0.05135 0 0 0 0.21441 0 1.8394 0.42312 0.60922 0.53992
GLY_123 -1.93666 0.40226 1.53295 -6e-05 0 0 0.36521 -0.97787 -0 -0 0.22867 -0.37008 0 0 0 0 0 -0.16563 0 0 0 -1.50795 0 0.83697 -0.29204 0.19249 -1.69173
LYS_124 -4.313 0.28077 4.73831 -0.30493 0.03924 0.14236 2.77275 -2.31022 -0.0004 -0.00193 -2.66735 0.05851 0 0 0 0 0 -0.01004 0.02041 1.91935 0 -0.07132 0 -1.5107 -0.51058 0.25648 -1.47228
GLN_125 -3.57842 0.20438 2.39048 -0.26756 0.03444 0.20511 0.51384 -1.14127 -0.01639 -0.1188 -1.42545 -0.39612 0 0 0 -0.38006 0 -0.00862 0.00242 0 3.25406 -0.00788 0 -0.18838 -0.27484 0.21181 -0.98724
LEU_126 -8.68248 1.47695 2.11992 -0.5127 0.28656 0.09913 0.7853 -2.26254 -0.01484 -0.14252 -0.79784 0.34311 0 0 0 0 0 -0.01362 0.06015 0.387 0 -0.30436 0 0.18072 -0.392 0.52474 -6.85933
GLU_127 -4.05438 0.11343 5.41478 -0.33319 0.0716 0.45085 2.45679 -2.19054 -0.00399 -0.07547 -3.25851 -0.40746 0 0 -0.74748 -1.02804 0 -0.05147 0.00063 0 2.93757 0.18329 0 -2.7348 -0.15646 0.52113 -2.89174
ASP_128 -3.181 0.19628 4.2916 -0.10863 0.00969 0.30701 1.43713 -1.83958 -0 -0 -2.07047 -0.3559 0 0 0 -0.39239 0 -0.04885 3e-05 0 2.004 0.02499 0 -2.3716 -0.25316 0.13711 -2.21373
GLY_129 -1.79999 0.25377 1.43496 -6e-05 0 0 0.58544 -0.88023 -0.00888 -0.03031 0.07305 -0.38896 0 0 0 0 0 -0.12557 0 0 0 -1.51021 0 0.83697 -0.75028 0.13369 -2.17661
ARG_130 -6.22543 0.33214 6.65573 -0.74406 0.09485 0.45586 3.48701 -2.82085 -0 -0 -4.30454 0.41894 0 0 0 -1.44072 0 0.20502 0.19725 2.57444 0 0.09104 0 -1.2888 -0.45392 0.43024 -2.33582
THR_131 -6.50186 0.62601 3.92292 -0.14744 0.04223 0.05161 2.79198 -2.3132 -0.00888 -0.03031 -2.20475 0.03325 0 0 -0.42432 -0.53789 0 0.62189 0.02758 0.13434 0 0.09337 2.29728 -1.0874 -0.09612 0.98503 -1.72467
LEU_132 -9.12985 2.93775 2.46425 -0.63098 0.41952 0.20954 2.90044 -2.48451 -0 -0 -0.9409 0.1721 0 0 0 0 0 0.17995 0.54647 0.07331 0 0.12817 0 0.18072 0.52422 1.62655 -0.82325
SER_133 -4.6436 1.09687 5.11961 -0.02767 0.00172 0.02435 2.40482 -2.35243 -0 -0 -1.75577 -0.48887 0 0 -0.74192 -0.72564 0 -0.10443 0.01417 1.23121 0 -0.17031 0.60167 -0.77834 0.27629 1.70369 0.68541
ASP_134 -3.99472 0.59586 5.45853 -0.10937 0.02213 0.33834 2.25769 -2.33611 -0 -0 -4.10423 -0.30583 0 0 0 -0.94408 0 -0.07459 0.01432 0 2.43644 -0.37705 0 -2.3716 -0.73738 1.00747 -3.22419
TYR_135 -8.52139 1.06952 2.668 -0.57799 0.08173 0.3094 2.47826 -2.16957 -0.01468 -0.16154 -1.77792 -0.21883 0 0 -0.74748 0 0 0.04851 0.03142 0 1.87908 -0.32967 0.01359 1.2797 -0.55815 0.75959 -4.45843
ASN_136 -4.78211 0.49242 3.829 -0.20324 0.02581 0.33652 1.78829 -2.07582 -0.00233 -0.00912 -1.56225 -0.51932 0 0 0 0 0 0.00829 0.0915 0 2.52699 -0.54264 0 -0.93687 -0.17605 0.58665 -1.12426
ILE_137 -8.20285 1.37344 1.69057 -0.46727 0.39514 0.09308 1.64188 -1.97151 -0 -0 -1.36103 0.04935 0 0 0 0 0 0.0374 0.12029 0.40494 0 -0.76599 0 0.73287 -0.22116 0.46988 -5.98098
GLN_138 -7.81571 0.62779 6.04698 -0.63402 0.16773 0.77275 3.20915 -3.20175 -0.07752 -0.54219 -2.96353 -0.35939 0 0 -0.97598 0 0 0.00219 0.11391 0 3.00341 -0.0839 0 -0.18838 -0.28584 0.52198 -2.6623
LYS_139 -6.96426 0.96962 7.34514 -0.54461 0.27871 0.19479 2.3709 -2.79922 -0.01843 -0.13597 -3.19647 0.43632 0 0 0 0 0 0.31364 0.86627 2.92847 0 0.20598 0 -1.5107 -0.19295 0.59242 1.13965
GLU_140 -2.66045 0.39908 3.39886 -0.22112 0.04052 0.3645 1.70288 -1.44101 -0.01795 -0.13486 -2.58064 -0.60742 0 0 -0.87036 0 0 0.22538 0.00683 0 2.89107 0.67981 0 -2.7348 0.24952 0.86376 -0.4464
SER_141 -6.35668 0.7798 6.23645 -0.02738 0.00011 0.01851 3.41638 -2.99872 -0.0223 -0.1447 -2.08554 -0.23873 0 0 -0.50162 0 0 0.10266 0.01825 0.85398 0 -0.26033 1.89667 -0.77834 0.57109 0.7261 1.20568
THR_142 -7.35575 0.47424 3.70941 -0.17499 0.04241 0.13828 2.48287 -2.51026 -0.00442 -0.02304 -1.48352 -2.0042 0 0 -0.17075 0 0 -0.01555 0.04674 2.86723 0 0.51376 2.75277 -1.0874 0.54721 0.52911 -0.72585
LEU_143 -7.7909 1.28427 3.15247 -0.43638 0.17232 0.06568 1.81951 -2.44527 -0 -0 -1.01335 0.12678 0 0 0 0 0 0.05793 0.16643 0.67785 0 0.16673 0 0.18072 0.37639 0.67996 -2.75886
HIS_D_144 -9.51142 1.67889 5.11965 -0.35883 0.09774 0.40614 2.42461 -3.11327 -0 -0 -1.47843 -0.53802 0 0 0 0 0 0.07641 0.20677 0 3.04397 0.02744 0 -0.45461 0.01358 1.31317 -1.04621
LEU_145 -7.07925 0.86388 1.68938 -0.52378 0.11582 0.13934 1.26677 -1.88786 -0.00462 -0.02908 -0.06206 0.03718 0 0 0 0 0 0.18362 0.04252 0.71626 0 -0.12253 0 0.18072 0.30629 1.91581 -2.25157
VAL_146 -6.1437 0.44475 3.36647 -0.28985 0.24684 0.06397 2.01287 -2.34343 -0.00029 -0.00152 -2.2615 -0.14045 0 0 -0.42432 0 0 0.00947 0.03901 0.0822 0 -0.35448 0 1.9342 0.18104 1.27298 -2.30574
LEU_147 -7.15297 0.594 3.63826 -0.42636 0.1523 0.08681 2.5165 -2.40625 -0.00402 -0.03391 -1.07417 0.09619 0 0 -0.65094 0 0 -0.00911 0.30292 1.48629 0 0.0661 0 0.18072 -0.13336 0.40598 -2.365
ARG_148 -4.66398 0.32239 3.28783 -0.80513 0.24343 0.50604 0.4528 -1.46601 -0.02523 -0.22483 -0.25565 -0.07041 0 0 0 0 0 -0.03695 0.03069 2.75772 0 -0.12404 0 -1.2888 -0.09817 0.34185 -1.11646
LEU_149 -4.52238 0.51681 1.98351 -0.55256 0.39434 0.17448 1.13256 -1.4605 -0 -0 0.5704 0.0029 0 0 0 0 0 -0.09598 0.00013 0.36142 0 0.65315 0 0.18072 0.11595 0.42674 -0.11831
ARG_150 -3.99141 0.42488 4.6771 -0.9642 0.30758 0.57642 1.33633 -1.81642 -0.00712 -0.05361 -1.1239 0.16073 0 0 0 -1.23144 0 -0.02295 0.12386 2.535 0 -0.12535 0 -1.2888 0.03126 0.62304 0.17102
GLY_151 -0.95841 0.05459 1.16491 -5e-05 0 0 0.40264 -0.54319 -1e-05 -0.00016 -0.25101 -0.42169 0 0 0 0 0 -0.17713 0 0 0 -1.43001 0 0.83697 -0.73769 0.45052 -1.60973
GLY_152 -2.04957 0.1968 2.11698 -0.00159 0 0 0.80595 -1.10544 -0.00836 -0.08026 -0.72814 -0.34801 0 0 0 0 0 -0.03161 0 0 0 -1.42078 0 0.83697 -0.12831 0.14187 -1.80351
MET_153 -8.43572 0.77917 4.34752 -0.45694 0.15391 0.08906 2.82851 -2.32253 -0.00825 -0.03216 -2.28503 0.22795 0 0 0 0 0 0.10002 0.681 1.82119 0 0.0151 0 0.60916 0.34563 0.42992 -1.11247
GLN_154 -7.42541 0.93982 4.37191 -0.23557 0.02205 0.16014 2.13105 -2.21069 -0.02067 -0.16757 -2.61287 -0.58978 0 0 0 -0.8742 0 -0.01649 0.14205 0 3.06525 0.20253 0 -0.18838 -0.08622 0.75966 -2.6334
ILE_155 -10.1653 1.65645 1.90686 -0.57972 0.49272 0.15713 2.5094 -2.47774 -0.02458 -0.08856 -2.30916 0.04257 0 0 0 0 0 0.07178 0.04138 3.32896 0 -0.75564 0 0.73287 -0.21942 0.62681 -5.05317
PHE_156 -8.59991 0.85339 3.41868 -0.68386 0.10739 0.39888 2.82736 -2.72959 -0.00108 -0.00288 -3.51257 0.22708 0 0 0 0 0 -0.02784 0.09311 0 2.15007 -0.08562 0 1.0402 -0.23147 0.53363 -4.22502
VAL_157 -7.90643 1.15745 2.97624 -0.30359 0.28918 0.07472 2.83374 -2.54039 -0.02141 -0.14736 -2.33224 -0.16757 0 0 0 0 0 0.27615 0.08809 0.16289 0 -0.57331 0 1.9342 -0.22583 0.98481 -3.44067
LYS_158 -4.73733 0.33 5.61166 -0.40676 0.0581 0.22767 3.53149 -2.53127 -0.00108 -0.00288 -6.0982 -0.009 0 0 -0.67459 0 0 -0.05948 0.10144 1.75478 0 0.20032 0 -1.5107 -0.15386 0.87688 -3.49281
THR_159 -6.11975 0.24635 4.74156 -0.11259 0.09355 0.07394 3.16776 -2.52263 -0.00508 -0.09097 -1.06286 -0.90413 0 0 0 -0.45632 0 0.47237 0.0364 0.17579 0 -0.63561 2.267 -1.0874 0.09124 11.211 9.57959
LEU_160 -4.01842 0.54674 1.0861 -0.71323 0.52057 0.34401 0.37063 -0.92234 -0 -0 0.39918 0.02303 0 0 0 0 0 0.21549 0.0238 2.04719 0 1.07459 0 0.18072 0.65426 15.327 17.1593
THR_161 -3.37854 0.50571 3.53422 -0.1108 0.03865 0.07577 2.05998 -1.55881 -0 -0 -1.34438 -1.04966 0 0 -0.60963 -0.45632 0 0.02567 0.07494 0.03281 0 -0.62678 2.27997 -1.0874 0.95425 4.80112 4.16077
GLY_162 -1.70092 0.25435 2.11979 -5e-05 0 0 0.75268 -0.96566 -0 -0 -0.61409 -0.39228 0 0 0 0 0 -0.18521 0 0 0 -1.46014 0 0.83697 -0.20371 0.53897 -1.01929
LYS_163 -3.37337 0.17511 4.63459 -0.48591 0.15924 0.28724 2.17487 -1.94242 -0.00516 -0.02128 -0.72102 0.10148 0 0 -0.60963 0 0 -0.01237 0.02186 1.64975 0 0.02947 0 -1.5107 -0.30656 0.164 0.40916
THR_164 -3.26492 0.42591 1.47854 -0.16955 0.08184 0.06073 0.38639 -1.14552 -0.00045 -0.00118 -0.24276 -0.30696 0 0 0 0 0 -0.01846 0.01228 0.17805 0 -0.17849 2.30159 -1.0874 0.29589 0.19041 -1.00407
ILE_165 -5.95968 0.71974 2.54875 -0.47725 0.37541 0.10718 2.25322 -1.94726 -0.01643 -0.05704 -1.92187 0.16081 0 0 0 0 0 -0.05977 0.02082 0.49931 0 -0.61547 0 0.73287 -0.24175 0.53708 -3.34135
THR_166 -3.95584 0.34192 1.27823 -0.17479 0.09746 0.06446 0.523 -1.21579 -0.00552 -0.01912 -0.44877 -0.27283 0 0 0 0 0 0.03273 0.02072 0.12624 0 -0.0741 2.28337 -1.0874 -0.22242 0.62211 -2.08634
LEU_167 -8.09138 1.00398 2.72737 -0.59941 0.19116 0.15706 2.36478 -2.16683 -0.01759 -0.05502 -2.01199 0.28515 0 0 0 0 0 0.03982 0.26375 0.69808 0 -0.32743 0 0.18072 0.02876 0.34715 -4.98187
GLU_168 -3.8653 0.3968 3.73944 -0.19969 0.03359 0.27231 1.58343 -1.69401 -0.02266 -0.08832 -3.17566 -0.48832 0 0 0 -2.10564 0 0.08229 0.11121 0 3.41839 0.24336 0 -2.7348 0.02281 0.4475 -4.02326
VAL_169 -6.38051 1.12674 1.99886 -0.28373 0.26795 0.05992 2.33218 -1.8511 -0.00656 -0.02455 -2.85026 -0.31069 0 0 0 0 0 -0.07248 0.00108 0.25465 0 -0.78306 0 1.9342 -0.16048 0.64623 -4.10161
GLU_170 -3.20884 0.49009 3.75583 -0.40341 0.0868 0.68087 1.46973 -1.61636 -0.03354 -0.15993 -1.21197 -0.52425 0 0 0 0 0 -0.00105 0.05618 0 3.23428 -0.00481 0 -2.7348 -0.48453 1.01506 0.40536
PRO_171 -2.89359 0.40593 3.22212 -0.06624 0 0.04128 1.70898 -1.26197 -0.02848 -0.21074 -1.2602 0.57646 0 0 -0.91036 0 0 -0.19822 0.04133 0.20049 0 -0.62388 0 -2.4119 -0.14041 0.97444 -2.83496
SER_172 -1.53989 0.12093 2.18644 -0.0307 0.00158 0.05037 0.4775 -0.96799 -0 -0 0.00924 -1.03073 0 0 0 0 0 -0.03863 0.01106 0.20332 0 -0.334 0.60436 -0.77834 -0.21225 0.50012 -0.76762
ASP_173 -4.3857 0.43981 5.98619 -0.09276 0.01016 0.24933 3.01981 -2.53855 -0.03886 -0.16291 -5.1218 -0.10891 0 0 0 -0.62832 0 -0.00391 0.2381 0 2.1421 0.15228 0 -2.3716 -0.39207 0.46167 -3.14592
THR_174 -5.19451 0.46156 5.24332 -0.11813 0.10089 0.0831 2.86889 -2.52505 -0.00119 -0.01905 -2.23321 -0.88902 0 0 -0.68511 0 0 0.01085 0.02039 0.10565 0 -0.62029 2.28131 -1.0874 -0.12266 0.50454 -1.81512
ILE_175 -7.83948 0.81319 2.60676 -0.68414 0.62298 0.16371 1.89065 -2.26282 -0 -0 -1.08783 0.11543 0 0 0 0 0 -0.00707 0.01219 0.70003 0 -0.18543 0 0.73287 -0.15958 0.76854 -3.80002
GLU_176 -5.46287 0.31615 6.72133 -0.46928 0.31758 1.49502 2.26263 -2.79814 -0.03573 -0.24357 -3.00594 -2.85567 0 0 0 -0.41179 0 0.19369 0.07089 0 4.05435 -0.28144 0 -2.7348 -0.39417 0.80032 -2.46143
ASN_177 -6.20555 0.24123 7.21473 -0.16973 0.02229 0.2576 3.62273 -3.32525 -0.03804 -0.19473 -2.83855 -0.32093 0 0 -0.68511 -1.00638 0 0.13676 0.02115 0 1.53272 0.17654 0 -0.93687 -0.30507 0.49733 -2.30311
VAL_178 -8.13767 0.9632 2.97537 -0.31162 0.25053 0.07212 2.89187 -2.78443 -0.00119 -0.01905 -2.06013 -0.09759 0 0 0 0 0 -0.05398 0.004 0.03603 0 -0.31194 0 1.9342 -0.01373 0.61129 -4.05274
LYS_179 -8.60678 0.72843 9.76 -0.37774 0.04939 0.16693 5.17962 -4.3366 -0 -0 -6.4789 0.05916 0 0 -0.76654 0 0 -0.01851 0.118 2.6199 0 0.04288 0 -1.5107 -0.0227 1.01936 -2.37481
ALA_180 -4.49754 0.23803 4.87941 -0.02168 0 0 2.17499 -2.60568 -0 -0 -1.33345 -0.33117 0 0 0 0 0 -0.03102 0 0 0 -0.14542 0 1.8394 -0.12863 0.82994 0.86718
LYS_181 -6.00781 0.32936 6.56672 -0.29202 0.02981 0.12771 3.28644 -2.98518 -0 -0 -5.15335 -0.05727 0 0 0 -0.62832 0 0.18184 0.06473 1.76196 0 -0.01631 0 -1.5107 -0.32363 0.37567 -4.25035
ILE_182 -9.50904 1.4052 5.01277 -0.67079 0.61085 0.14821 3.14443 -3.23663 -0.01822 -0.0852 -3.11117 0.33109 0 0 0 0 0 -0.02258 0.14952 0.56688 0 -0.4225 0 0.73287 -0.21012 0.57395 -4.61049
GLN_183 -8.99816 0.97586 8.6497 -0.29491 0.03909 0.26986 3.77187 -4.08313 -0 -0 -3.92842 -0.34146 0 0 0 -0.85125 0 0.01565 0.54729 0 3.12417 0.03186 0 -0.18838 0.05477 0.66606 -0.53952
ASP_184 -2.89881 0.13477 4.00952 -0.11047 0.00985 0.33846 1.19023 -1.81896 -0 -0 -0.53903 -0.35535 0 0 0 0 0 -0.04562 0.00955 0 1.69775 0.11596 0 -2.3716 -0.13514 0.41322 -0.35566
LYS_185 -4.5109 0.25036 3.60271 -0.35884 0.0458 0.18086 1.48836 -1.7459 -0 -0 -0.6926 0.27952 0 0 0 0 0 -0.01317 0.04411 2.48964 0 -0.09333 0 -1.5107 -0.16081 0.24126 -0.46364
GLU_186 -7.00056 0.80016 6.31259 -0.3034 0.04757 0.40036 2.16238 -2.85108 -0.01334 -0.11327 -2.72501 -0.36416 0 0 0 -0.58894 0 -0.00614 0.12841 0 4.56232 -0.16924 0 -2.7348 -0.1423 0.57212 -2.02636
GLY_187 -2.17992 0.14459 2.24784 -5e-05 0 0 1.12087 -1.15346 -0.01822 -0.0852 -1.04277 -0.37747 0 0 0 0 0 -0.11706 0 0 0 -1.31868 0 0.83697 -0.42863 0.59501 -1.7762
ILE_188 -6.68973 1.14676 3.25829 -0.61762 0.47263 0.12614 1.25818 -1.90756 -0.01334 -0.11327 -0.77514 0.07522 0 0 0 0 0 -0.00871 0.00376 1.09553 0 -0.74433 0 0.73287 -0.35914 1.09651 -1.96296
PRO_189 -4.5251 0.83956 3.80119 -0.1255 0.00157 0.09267 2.39929 -1.63635 -0 -0 -2.55303 0.2086 0 0 0 0 0 0.01117 0.01842 0.14882 0 -1.11995 0 -2.4119 -0.2959 1.66344 -3.48299
PRO_190 -4.99254 0.84381 3.4608 -0.08225 0 0.0504 1.07916 -1.50491 -0.01371 -0.15691 0.35298 0.69388 0 0 0 0 0 -0.21602 0.05108 0.9079 0 -0.57722 0 -2.4119 -0.16267 1.11425 -1.56388
ASP_191 -4.32695 0.20593 5.95304 -0.21896 0.05193 0.70921 1.65488 -2.4761 -0 -0 -2.80055 -3.51164 0 0 -0.45799 -0.49808 0 -0.02848 0.09926 0 3.8019 -0.22352 0 -2.3716 -0.20731 0.55556 -4.08945
GLN_192 -4.60354 0.20502 4.84557 -0.6457 0.0833 0.72608 1.63465 -2.14499 -0 -0 -1.94591 -0.62244 0 0 0 -0.49808 0 0.09504 0.04117 0 2.32352 -0.19217 0 -0.18838 -0.17295 0.46663 -0.59319
GLN_193 -8.10823 0.53599 7.26364 -0.40556 0.08949 0.24297 3.49707 -3.41827 -0.01371 -0.15691 -3.03164 0.04515 0 0 -0.46343 -1.44019 0 0.21646 0.09196 0 3.26129 0.06449 0 -0.18838 -0.16405 0.74816 -1.33368
ARG_194 -7.41695 0.62373 6.78519 -0.91634 0.19554 0.67312 2.12286 -2.96697 -0.01514 -0.17256 -3.31182 -0.10006 0 0 -0.92142 0 0 -0.03455 0.06473 1.67805 0 -0.09638 0 -1.2888 -0.08024 0.67499 -4.503
LEU_195 -9.2796 1.61021 2.48666 -0.44391 0.06639 0.07279 2.54529 -2.33748 -0.0204 -0.0892 -2.15758 0.15628 0 0 0 0 0 0.6171 0.07848 0.57201 0 -0.38237 0 0.18072 0.09861 1.36644 -4.85955
ILE_196 -8.52095 0.95409 4.57493 -0.46428 0.42171 0.08621 2.29579 -2.97144 -0.00012 -0.00034 -2.44204 0.1699 0 0 0 0 0 0.3102 0.02081 0.58047 0 -0.61865 0 0.73287 -0.16084 2.02015 -3.01152
PHE_197 -8.59339 1.22399 4.55786 -0.91855 0.08742 0.19977 3.15212 -2.99443 -0.05363 -0.23461 -1.71081 -0.60639 0 0 0 0 0 -0.03321 0.31218 0 2.24505 -0.28114 0 1.0402 0.11249 1.12521 -1.36986
ALA_198 -2.73126 0.22308 1.58496 -0.02784 0.0122 0 0.73401 -1.22501 -0 -0 0.30614 -0.60841 0 0 0 0 0 -0.067 0 0 0 0.21604 0 1.8394 0.34419 0.30188 0.90237
GLY_199 -1.74647 0.21423 1.6188 -5e-05 0 0 0.31776 -0.92065 -0 -0 0.15465 -0.38403 0 0 0 0 0 -0.16391 0 0 0 -1.45048 0 0.83697 -0.38726 0.20345 -1.70699
LYS_200 -6.48365 0.51217 7.27168 -0.38177 0.05279 0.28087 3.24931 -3.15965 -0.06048 -0.31599 -3.97394 0.30251 0 0 0 0 0 0.00302 0.14668 2.59397 0 0.09002 0 -1.5107 -0.57022 0.28227 -1.6711
GLN_201 -4.42767 0.46704 2.64973 -0.28474 0.03969 0.2429 0.44956 -1.19211 -0.00248 -0.00685 -0.73249 -0.55467 0 0 0 0 0 0.08335 0.01038 0 3.33965 0.15094 0 -0.18838 -0.14316 0.59309 0.49377
LEU_202 -8.96109 1.936 3.94146 -0.64008 0.30528 0.1884 2.49825 -2.60691 -0.0131 -0.05691 -1.82754 0.29191 0 0 0 0 0 -0.03142 0.05708 0.55091 0 -0.37158 0 0.18072 -0.11948 1.13364 -3.54446
GLU_203 -5.43177 0.24111 6.12955 -0.19971 0.04547 0.28938 1.9368 -2.46787 -0.02306 -0.18847 -2.45002 -0.37832 0 0 0 -0.44609 0 0.01724 0.01673 0 3.08955 0.0157 0 -2.7348 -0.01832 0.76451 -1.79239
ASP_204 -3.44609 0.48832 4.79078 -0.14378 0.01088 0.51402 2.16925 -2.01166 -0 -0 -3.34533 -1.18465 0 0 -1.00227 0 0 -0.03453 0.04085 0 4.09722 0.1084 0 -2.3716 0.35438 0.42089 -0.54494
GLY_205 -1.40395 0.18384 2.23709 -5e-05 0 0 0.56724 -1.00025 -0 -0 -1.41587 -0.39128 0 0 -0.58551 0 0 -0.09377 0 0 0 0.20904 0 0.83697 0.35052 0.49311 -0.01289
ARG_206 -6.28503 0.83098 7.29314 -0.56525 0.08657 0.3115 2.85622 -2.87684 -0.00671 -0.02615 -4.76983 0.1595 0 0 -0.34977 -0.81421 0 0.03406 0.09062 2.09281 0 0.00412 0 -1.2888 0.18466 0.54175 -2.49667
THR_207 -5.49171 0.38368 4.61051 -0.17583 0.06274 0.06206 3.44037 -2.52665 -0.00397 -0.01143 -4.67976 -0.90782 0 0 -1.18826 -0.41179 0 0.09598 0.00266 0.70328 0 -0.75028 2.41283 -1.0874 0.4637 0.89351 -4.10357
LEU_208 -7.50018 1.3802 3.09216 -0.61767 0.18344 0.17692 2.10473 -2.3381 -0.01005 -0.09403 -2.4382 0.00996 0 0 -0.20374 0 0 -0.01875 0.16722 1.54863 0 -0.24134 0 0.18072 0.10847 1.2096 -3.29999
SER_209 -3.87663 0.30086 3.97157 -0.03216 0.00076 0.05451 1.29783 -1.93401 -0.02679 -0.24435 0.46276 -1.08158 0 0 0 0 0 -0.04819 0.0011 0.21515 0 -0.33106 0.69737 -0.77834 -0.53463 0.79528 -1.09052
ASP_210 -4.8148 0.59987 6.51761 -0.10896 0.00187 0.33686 3.03964 -2.65297 -0.00214 -0.04942 -3.94993 -0.42886 0 0 -0.98452 -0.36813 0 -0.04737 0.11703 0 2.52944 -0.36482 0 -2.3716 -0.49712 0.34722 -3.1511
TYR_211 -12.2033 1.95786 3.8684 -0.90061 0.21785 0.48867 2.14305 -3.05391 -0.03576 -0.2254 -0.6053 -0.38617 0 0 0 0 0 0.09997 0.37827 0 4.91227 -0.18933 0.00327 1.2797 -0.17895 1.2415 -1.18785
ASN_212 -5.64665 0.92166 5.91667 -0.34044 0.11756 0.69063 2.24694 -2.75513 -0.01281 -0.16283 -2.33224 -0.86387 0 0 -0.74192 -0.5314 0 -0.0695 0.46788 0 1.58922 -1.04168 0 -0.93687 -0.31516 1.59465 -2.20528
ILE_213 -9.24091 2.02109 2.04872 -0.70503 0.49232 0.24114 1.44042 -2.35891 -0.01649 -0.08356 -0.47937 -0.19022 0 0 0 0 0 0.02179 0.17444 0.75413 0 -0.27924 0 0.73287 -0.25457 1.3823 -4.29908
GLN_214 -6.66794 0.5131 4.93265 -0.65071 0.14381 0.72641 2.34223 -2.67284 -0.03465 -0.28018 -2.14628 -0.82771 0 0 0 -1.71405 0 0.30536 0.20259 0 2.08147 -0.05245 0 -0.18838 -0.03593 1.22127 -2.80224
LYS_215 -6.25142 0.55973 6.62099 -0.60838 0.1253 0.43422 4.3919 -2.89263 -0.0229 -0.07336 -4.79018 0.33018 0 0 -1.41349 -0.65097 0 -0.09234 0.16363 3.17669 0 -0.03746 0 -1.5107 -0.36728 0.89932 -2.00915
GLU_216 -6.02983 0.41982 5.67815 -0.46767 0.08089 0.95487 1.98844 -2.38859 -0.02185 -0.18297 -2.12366 -0.338 0 0 0 -0.65097 0 -0.02998 0.00942 0 2.75891 0.04421 0 -2.7348 -0.45518 0.70477 -2.78402
SER_217 -5.73665 0.46133 5.53187 -0.03677 0.00826 0.05211 2.6172 -2.4828 -0.02157 -0.15892 -2.12888 -0.39685 0 0 -0.51052 -0.53789 0 0.22224 0.01276 1.0013 0 -0.00401 1.90466 -0.77834 -0.39794 0.81593 -0.56346
THR_218 -5.05452 0.27423 4.0821 -0.15305 0.05441 0.05403 2.18554 -2.11547 -0.00355 -0.03611 -3.95353 0.19492 0 0 -0.51052 0 0 -0.06417 3e-05 0.07509 0 0.04999 2.42849 -1.0874 -0.45048 0.82301 -3.20694
LEU_219 -8.70055 1.34807 2.09379 -0.4753 0.1851 0.09519 2.50112 -2.16441 -0 -0 -2.31627 0.038 0 0 0 0 0 0.10197 0.2256 0.66976 0 0.03691 0 0.18072 -0.20454 0.6345 -5.75034
HIS_D_220 -6.66349 0.4976 4.9035 -0.76827 0.01851 0.96749 2.50286 -2.791 -0 -0 -2.5718 -0.31457 0 0 0 0 0 0.00034 0.05405 0 2.09984 -0.30272 0 -0.45461 -0.06693 0.58138 -2.30781
LEU_221 -9.20646 1.47399 2.9269 -0.48613 0.29211 0.11886 2.63672 -2.65485 -0 -0 -2.53235 -0.01757 0 0 0 0 0 -0.00248 0.39324 1.49422 0 0.00523 0 0.18072 -0.10142 0.54386 -4.93542
VAL_222 -4.04741 0.58434 1.21321 -0.28107 0.21029 0.06719 0.66787 -1.14849 -0.00015 -0.00039 -0.59245 -0.4729 0 0 0 0 0 -0.01357 0.00283 0.2052 0 -0.61754 0 1.9342 -0.12562 0.45483 -1.95963
LEU_223 -5.10803 0.44593 1.94126 -0.5826 0.14861 0.15314 1.41866 -1.46441 -0 -0 -0.94879 0.20703 0 0 0 0 0 -0.07623 0.06148 0.61933 0 -0.33613 0 0.18072 -0.07011 0.49316 -2.91697
ARG_224 -3.42855 0.18643 2.06298 -0.50488 0.06375 0.24281 0.46096 -1.00769 -0.00015 -0.00039 -0.93684 0.74863 0 0 0 0 0 -0.0145 0.11078 2.09098 0 -0.12207 0 -1.2888 -0.14111 0.48367 -0.99397
LEU_225 -6.19137 0.77711 3.98076 -0.68682 0.3282 0.258 2.246 -2.44213 -0 -0 -0.80061 0.03867 0 0 0 0 0 0.04286 0.27373 1.96012 0 0.26024 0 0.18072 -0.07038 0.38637 0.54145
ARG_226 -1.08585 0.09959 1.24638 -0.7694 0.11215 0.51305 0.42983 -0.59977 -0 -0 0.56963 0.34693 0 0 0 0 0 -0.08973 0.0134 1.56304 0 -0.19804 0 -1.2888 -0.12204 0.37947 1.11983
GLY_227 -1.40383 0.15763 1.17917 -6e-05 0 0 0.37184 -0.66834 -0 -0 0.14892 -0.37254 0 0 0 0 0 -0.08949 0 0 0 0.22752 0 0.83697 -0.20567 0.33242 0.51454
GLY_228 -2.77335 0.38793 3.32723 -0.00114 0 0 2.00318 -1.65095 -0 -0 -1.72762 -0.32874 0 0 0 0 0 -0.09594 0 0 0 -1.53834 0 0.83697 0.31802 0.3339 -0.90885
CYS:CtermProteinFull_229 -3.14014 0.36622 2.74529 -0.17262 0.08607 0.12132 1.44804 -1.14302 -0 -0 -3.58128 -2.46489 0 0 -0.67459 0 0 0 0.01323 0.05527 0 0 0 3.6196 0.30431 0.36636 -2.05084
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643039 DOMAINID 636634 MODEL 4 job1
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 161.576
REMARK    S_0000_0003
REMARK    SCORE     cart_bonded:         154.801
REMARK    SCORE     rama_prepro:         -10.322
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -72.198
REMARK    SCORE     hbond_bb_sc:         -44.428
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -51.081
REMARK    SCORE           omega:           2.009
REMARK    SCORE fa_intra_sol_xover4:          45.532
REMARK    SCORE          fa_sol:         702.414
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -30.174
REMARK    SCORE atom_pair_constraint:        -603.141
REMARK    SCORE          fa_rep:         142.299
REMARK    SCORE             ref:          38.908
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:       -1109.859
REMARK    SCORE          fa_atr:       -1241.112
REMARK    SCORE        hbond_sc:         -40.251
REMARK    SCORE         fa_elec:        -363.107
REMARK    SCORE           score:       -1109.859
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         308.775
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           2.346
REMARK    SCORE     hbond_lr_bb:         -51.130
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   MET A   1       0.089  -0.217  -0.050  1.00 11.83           N  
ATOM      2  CA  MET A   1       1.526  -0.150  -0.297  1.00 11.32           C  
ATOM      3  C   MET A   1       2.009   1.304  -0.332  1.00 10.72           C  
ATOM      4  O   MET A   1       1.414   2.184   0.288  1.00 10.17           O  
ATOM      5  CB  MET A   1       1.855  -0.876  -1.606  1.00 16.05           C  
ATOM      6  CG  MET A   1       1.516  -2.352  -1.653  1.00 16.05           C  
ATOM      7  SD  MET A   1       2.353  -3.301  -0.415  1.00 16.05           S  
ATOM      8  CE  MET A   1       4.066  -3.267  -0.904  1.00 16.05           C  
ATOM      9 1H   MET A   1      -0.174  -1.177   0.120  1.00 14.20           H  
ATOM     10 2H   MET A   1      -0.172   0.338   0.760  1.00 14.20           H  
ATOM     11 3H   MET A   1      -0.413   0.128  -0.855  1.00 14.20           H  
ATOM     12  HA  MET A   1       2.044  -0.645   0.525  1.00 13.58           H  
ATOM     13 1HB  MET A   1       1.298  -0.423  -2.400  1.00 19.26           H  
ATOM     14 2HB  MET A   1       2.886  -0.783  -1.835  1.00 19.26           H  
ATOM     15 1HG  MET A   1       0.441  -2.502  -1.541  1.00 19.26           H  
ATOM     16 2HG  MET A   1       1.807  -2.746  -2.622  1.00 19.26           H  
ATOM     17 1HE  MET A   1       4.636  -3.828  -0.197  1.00 19.26           H  
ATOM     18 2HE  MET A   1       4.184  -3.709  -1.897  1.00 19.26           H  
ATOM     19 3HE  MET A   1       4.440  -2.248  -0.910  1.00 19.26           H  
ATOM     20  N   GLN A   2       3.084   1.589  -1.058  1.00 10.93           N  
ATOM     21  CA  GLN A   2       3.585   2.956  -1.086  1.00 10.47           C  
ATOM     22  C   GLN A   2       3.568   3.561  -2.480  1.00 10.24           C  
ATOM     23  O   GLN A   2       3.946   2.929  -3.463  1.00 10.77           O  
ATOM     24  CB  GLN A   2       5.015   2.971  -0.561  1.00 14.84           C  
ATOM     25  CG  GLN A   2       5.191   2.485   0.878  1.00 14.84           C  
ATOM     26  CD  GLN A   2       5.204   0.948   0.963  1.00 14.84           C  
ATOM     27  OE1 GLN A   2       5.704   0.284   0.045  1.00 14.84           O  
ATOM     28  NE2 GLN A   2       4.689   0.377   2.056  1.00 14.84           N  
ATOM     29  H   GLN A   2       3.591   0.880  -1.571  1.00 13.12           H  
ATOM     30  HA  GLN A   2       2.962   3.582  -0.451  1.00 12.56           H  
ATOM     31 1HB  GLN A   2       5.623   2.342  -1.191  1.00 17.81           H  
ATOM     32 2HB  GLN A   2       5.409   3.986  -0.630  1.00 17.81           H  
ATOM     33 1HG  GLN A   2       6.130   2.865   1.272  1.00 17.81           H  
ATOM     34 2HG  GLN A   2       4.357   2.850   1.478  1.00 17.81           H  
ATOM     35 1HE2 GLN A   2       4.695  -0.617   2.149  1.00 17.81           H  
ATOM     36 2HE2 GLN A   2       4.302   0.936   2.836  1.00 17.81           H  
ATOM     37  N   ILE A   3       3.179   4.821  -2.537  1.00  9.58           N  
ATOM     38  CA  ILE A   3       3.162   5.575  -3.780  1.00  9.45           C  
ATOM     39  C   ILE A   3       4.253   6.638  -3.684  1.00  9.30           C  
ATOM     40  O   ILE A   3       4.402   7.305  -2.657  1.00  8.93           O  
ATOM     41  CB  ILE A   3       1.772   6.199  -4.064  1.00 13.28           C  
ATOM     42  CG1 ILE A   3       0.715   5.097  -4.150  1.00 13.28           C  
ATOM     43  CG2 ILE A   3       1.810   6.998  -5.363  1.00 13.28           C  
ATOM     44  CD1 ILE A   3      -0.714   5.571  -4.150  1.00 13.28           C  
ATOM     45  H   ILE A   3       2.866   5.248  -1.659  1.00 11.50           H  
ATOM     46  HA  ILE A   3       3.409   4.910  -4.605  1.00 11.34           H  
ATOM     47  HB  ILE A   3       1.502   6.832  -3.294  1.00 15.94           H  
ATOM     48 1HG1 ILE A   3       0.884   4.528  -5.056  1.00 15.94           H  
ATOM     49 2HG1 ILE A   3       0.838   4.445  -3.293  1.00 15.94           H  
ATOM     50 1HG2 ILE A   3       0.847   7.456  -5.561  1.00 15.94           H  
ATOM     51 2HG2 ILE A   3       2.535   7.763  -5.280  1.00 15.94           H  
ATOM     52 3HG2 ILE A   3       2.072   6.348  -6.196  1.00 15.94           H  
ATOM     53 1HD1 ILE A   3      -1.382   4.709  -4.201  1.00 15.94           H  
ATOM     54 2HD1 ILE A   3      -0.907   6.129  -3.239  1.00 15.94           H  
ATOM     55 3HD1 ILE A   3      -0.898   6.208  -5.003  1.00 15.94           H  
ATOM     56  N   PHE A   4       5.100   6.701  -4.708  1.00  9.73           N  
ATOM     57  CA  PHE A   4       6.238   7.619  -4.719  1.00  9.73           C  
ATOM     58  C   PHE A   4       6.056   8.676  -5.797  1.00  9.55           C  
ATOM     59  O   PHE A   4       6.106   8.363  -6.989  1.00  9.94           O  
ATOM     60  CB  PHE A   4       7.505   6.816  -4.989  1.00 13.62           C  
ATOM     61  CG  PHE A   4       7.780   5.782  -3.929  1.00 13.62           C  
ATOM     62  CD1 PHE A   4       7.196   4.512  -4.005  1.00 13.62           C  
ATOM     63  CD2 PHE A   4       8.609   6.054  -2.868  1.00 13.62           C  
ATOM     64  CE1 PHE A   4       7.440   3.569  -3.045  1.00 13.62           C  
ATOM     65  CE2 PHE A   4       8.856   5.098  -1.904  1.00 13.62           C  
ATOM     66  CZ  PHE A   4       8.268   3.856  -1.993  1.00 13.62           C  
ATOM     67  H   PHE A   4       4.935   6.113  -5.512  1.00 11.68           H  
ATOM     68  HA  PHE A   4       6.314   8.117  -3.752  1.00 11.68           H  
ATOM     69 1HB  PHE A   4       7.428   6.314  -5.951  1.00 16.34           H  
ATOM     70 2HB  PHE A   4       8.357   7.493  -5.037  1.00 16.34           H  
ATOM     71  HD1 PHE A   4       6.535   4.269  -4.835  1.00 16.34           H  
ATOM     72  HD2 PHE A   4       9.073   7.039  -2.784  1.00 16.34           H  
ATOM     73  HE1 PHE A   4       6.972   2.591  -3.117  1.00 16.34           H  
ATOM     74  HE2 PHE A   4       9.513   5.333  -1.065  1.00 16.34           H  
ATOM     75  HZ  PHE A   4       8.459   3.104  -1.230  1.00 16.34           H  
ATOM     76  N   VAL A   5       5.833   9.925  -5.387  1.00  9.12           N  
ATOM     77  CA  VAL A   5       5.517  10.968  -6.358  1.00  9.09           C  
ATOM     78  C   VAL A   5       6.473  12.143  -6.381  1.00  9.25           C  
ATOM     79  O   VAL A   5       6.666  12.816  -5.366  1.00  9.10           O  
ATOM     80  CB  VAL A   5       4.120  11.533  -6.041  1.00 12.74           C  
ATOM     81  CG1 VAL A   5       3.731  12.635  -7.049  1.00 12.74           C  
ATOM     82  CG2 VAL A   5       3.143  10.409  -6.015  1.00 12.74           C  
ATOM     83  H   VAL A   5       5.831  10.126  -4.381  1.00 10.94           H  
ATOM     84  HA  VAL A   5       5.502  10.518  -7.351  1.00 10.91           H  
ATOM     85  HB  VAL A   5       4.145  11.998  -5.057  1.00 15.29           H  
ATOM     86 1HG1 VAL A   5       2.759  13.033  -6.796  1.00 15.29           H  
ATOM     87 2HG1 VAL A   5       4.446  13.446  -7.027  1.00 15.29           H  
ATOM     88 3HG1 VAL A   5       3.700  12.215  -8.054  1.00 15.29           H  
ATOM     89 1HG2 VAL A   5       2.169  10.769  -5.769  1.00 15.29           H  
ATOM     90 2HG2 VAL A   5       3.117   9.919  -6.986  1.00 15.29           H  
ATOM     91 3HG2 VAL A   5       3.454   9.711  -5.264  1.00 15.29           H  
ATOM     92  N   LYS A   6       7.044  12.428  -7.544  1.00  9.68           N  
ATOM     93  CA  LYS A   6       7.896  13.604  -7.643  1.00  9.90           C  
ATOM     94  C   LYS A   6       6.987  14.755  -8.033  1.00  9.66           C  
ATOM     95  O   LYS A   6       6.173  14.616  -8.953  1.00  9.72           O  
ATOM     96  CB  LYS A   6       9.062  13.428  -8.614  1.00 13.78           C  
ATOM     97  CG  LYS A   6      10.058  14.604  -8.540  1.00 13.78           C  
ATOM     98  CD  LYS A   6      11.296  14.400  -9.403  1.00 13.78           C  
ATOM     99  CE  LYS A   6      12.286  15.535  -9.165  1.00 13.78           C  
ATOM    100  NZ  LYS A   6      13.530  15.391  -9.964  1.00 13.78           N  
ATOM    101  H   LYS A   6       6.867  11.834  -8.345  1.00 11.62           H  
ATOM    102  HA  LYS A   6       8.311  13.845  -6.674  1.00 11.88           H  
ATOM    103 1HB  LYS A   6       9.600  12.508  -8.380  1.00 16.54           H  
ATOM    104 2HB  LYS A   6       8.687  13.355  -9.633  1.00 16.54           H  
ATOM    105 1HG  LYS A   6       9.561  15.527  -8.854  1.00 16.54           H  
ATOM    106 2HG  LYS A   6      10.375  14.731  -7.502  1.00 16.54           H  
ATOM    107 1HD  LYS A   6      11.769  13.450  -9.144  1.00 16.54           H  
ATOM    108 2HD  LYS A   6      11.015  14.379 -10.454  1.00 16.54           H  
ATOM    109 1HE  LYS A   6      11.811  16.483  -9.413  1.00 16.54           H  
ATOM    110 2HE  LYS A   6      12.550  15.540  -8.109  1.00 16.54           H  
ATOM    111 1HZ  LYS A   6      14.145  16.163  -9.743  1.00 16.54           H  
ATOM    112 2HZ  LYS A   6      13.987  14.523  -9.727  1.00 16.54           H  
ATOM    113 3HZ  LYS A   6      13.310  15.399 -10.948  1.00 16.54           H  
ATOM    114  N   THR A   7       7.097  15.870  -7.324  1.00  9.53           N  
ATOM    115  CA  THR A   7       6.230  17.018  -7.576  1.00  9.48           C  
ATOM    116  C   THR A   7       7.025  18.236  -8.018  1.00 10.16           C  
ATOM    117  O   THR A   7       8.246  18.186  -8.196  1.00 10.61           O  
ATOM    118  CB  THR A   7       5.410  17.430  -6.336  1.00 13.29           C  
ATOM    119  OG1 THR A   7       6.273  18.044  -5.354  1.00 13.29           O  
ATOM    120  CG2 THR A   7       4.765  16.200  -5.729  1.00 13.29           C  
ATOM    121  H   THR A   7       7.796  15.909  -6.572  1.00 11.44           H  
ATOM    122  HA  THR A   7       5.538  16.762  -8.379  1.00 11.38           H  
ATOM    123  HB  THR A   7       4.627  18.127  -6.619  1.00 15.95           H  
ATOM    124  HG1 THR A   7       5.704  18.357  -4.625  1.00 15.95           H  
ATOM    125 1HG2 THR A   7       4.186  16.500  -4.865  1.00 15.95           H  
ATOM    126 2HG2 THR A   7       4.109  15.739  -6.463  1.00 15.95           H  
ATOM    127 3HG2 THR A   7       5.528  15.481  -5.423  1.00 15.95           H  
ATOM    128  N   LEU A   8       6.328  19.367  -8.132  1.00 10.48           N  
ATOM    129  CA  LEU A   8       6.893  20.626  -8.611  1.00 11.16           C  
ATOM    130  C   LEU A   8       7.806  21.281  -7.584  1.00 11.33           C  
ATOM    131  O   LEU A   8       8.419  22.314  -7.848  1.00 11.99           O  
ATOM    132  CB  LEU A   8       5.758  21.598  -8.964  1.00 15.35           C  
ATOM    133  CG  LEU A   8       4.809  21.188 -10.140  1.00 15.35           C  
ATOM    134  CD1 LEU A   8       3.676  22.206 -10.231  1.00 15.35           C  
ATOM    135  CD2 LEU A   8       5.579  21.134 -11.462  1.00 15.35           C  
ATOM    136  H   LEU A   8       5.342  19.335  -7.925  1.00 12.58           H  
ATOM    137  HA  LEU A   8       7.495  20.419  -9.492  1.00 13.39           H  
ATOM    138 1HB  LEU A   8       5.143  21.740  -8.076  1.00 18.42           H  
ATOM    139 2HB  LEU A   8       6.202  22.561  -9.220  1.00 18.42           H  
ATOM    140  HG  LEU A   8       4.375  20.212  -9.937  1.00 18.42           H  
ATOM    141 1HD1 LEU A   8       2.998  21.926 -11.038  1.00 18.42           H  
ATOM    142 2HD1 LEU A   8       3.125  22.228  -9.290  1.00 18.42           H  
ATOM    143 3HD1 LEU A   8       4.087  23.195 -10.432  1.00 18.42           H  
ATOM    144 1HD2 LEU A   8       4.895  20.855 -12.264  1.00 18.42           H  
ATOM    145 2HD2 LEU A   8       6.007  22.114 -11.676  1.00 18.42           H  
ATOM    146 3HD2 LEU A   8       6.374  20.398 -11.411  1.00 18.42           H  
ATOM    147  N   THR A   9       7.923  20.652  -6.419  1.00 10.87           N  
ATOM    148  CA  THR A   9       8.810  21.110  -5.367  1.00 11.17           C  
ATOM    149  C   THR A   9      10.237  20.650  -5.652  1.00 11.26           C  
ATOM    150  O   THR A   9      11.187  21.096  -5.006  1.00 11.62           O  
ATOM    151  CB  THR A   9       8.413  20.508  -4.015  1.00 15.52           C  
ATOM    152  OG1 THR A   9       8.539  19.070  -4.093  1.00 15.52           O  
ATOM    153  CG2 THR A   9       6.997  20.885  -3.608  1.00 15.52           C  
ATOM    154  H   THR A   9       7.373  19.813  -6.255  1.00 13.04           H  
ATOM    155  HA  THR A   9       8.787  22.198  -5.323  1.00 13.40           H  
ATOM    156  HB  THR A   9       9.106  20.874  -3.258  1.00 18.62           H  
ATOM    157  HG1 THR A   9       7.789  18.688  -4.588  1.00 18.62           H  
ATOM    158 1HG2 THR A   9       6.766  20.440  -2.641  1.00 18.62           H  
ATOM    159 2HG2 THR A   9       6.921  21.970  -3.538  1.00 18.62           H  
ATOM    160 3HG2 THR A   9       6.292  20.524  -4.351  1.00 18.62           H  
ATOM    161  N   GLY A  10      10.387  19.719  -6.605  1.00 10.98           N  
ATOM    162  CA  GLY A  10      11.671  19.132  -6.961  1.00 11.25           C  
ATOM    163  C   GLY A  10      12.017  17.941  -6.075  1.00 10.91           C  
ATOM    164  O   GLY A  10      13.044  17.282  -6.274  1.00 11.25           O  
ATOM    165  H   GLY A  10       9.564  19.390  -7.118  1.00 13.18           H  
ATOM    166 1HA  GLY A  10      11.638  18.817  -8.004  1.00 13.50           H  
ATOM    167 2HA  GLY A  10      12.448  19.890  -6.879  1.00 13.50           H  
ATOM    168  N   LYS A  11      11.151  17.657  -5.107  1.00 10.37           N  
ATOM    169  CA  LYS A  11      11.330  16.579  -4.160  1.00 10.16           C  
ATOM    170  C   LYS A  11      10.362  15.439  -4.432  1.00  9.78           C  
ATOM    171  O   LYS A  11       9.330  15.611  -5.098  1.00  9.39           O  
ATOM    172  CB  LYS A  11      11.124  17.089  -2.730  1.00 14.31           C  
ATOM    173  CG  LYS A  11      12.018  18.276  -2.319  1.00 14.31           C  
ATOM    174  CD  LYS A  11      13.509  17.926  -2.307  1.00 14.31           C  
ATOM    175  CE  LYS A  11      14.340  19.094  -1.788  1.00 14.31           C  
ATOM    176  NZ  LYS A  11      15.805  18.800  -1.817  1.00 14.31           N  
ATOM    177  H   LYS A  11      10.324  18.246  -5.005  1.00 12.44           H  
ATOM    178  HA  LYS A  11      12.338  16.180  -4.264  1.00 12.19           H  
ATOM    179 1HB  LYS A  11      10.086  17.406  -2.613  1.00 17.17           H  
ATOM    180 2HB  LYS A  11      11.293  16.276  -2.025  1.00 17.17           H  
ATOM    181 1HG  LYS A  11      11.855  19.103  -3.019  1.00 17.17           H  
ATOM    182 2HG  LYS A  11      11.727  18.612  -1.325  1.00 17.17           H  
ATOM    183 1HD  LYS A  11      13.681  17.050  -1.680  1.00 17.17           H  
ATOM    184 2HD  LYS A  11      13.840  17.703  -3.322  1.00 17.17           H  
ATOM    185 1HE  LYS A  11      14.143  19.969  -2.407  1.00 17.17           H  
ATOM    186 2HE  LYS A  11      14.045  19.314  -0.762  1.00 17.17           H  
ATOM    187 1HZ  LYS A  11      16.317  19.599  -1.467  1.00 17.17           H  
ATOM    188 2HZ  LYS A  11      16.002  17.996  -1.236  1.00 17.17           H  
ATOM    189 3HZ  LYS A  11      16.092  18.607  -2.767  1.00 17.17           H  
ATOM    190  N   THR A  12      10.699  14.261  -3.910  1.00 10.02           N  
ATOM    191  CA  THR A  12       9.817  13.109  -4.016  1.00  9.75           C  
ATOM    192  C   THR A  12       9.145  12.852  -2.689  1.00  9.20           C  
ATOM    193  O   THR A  12       9.790  12.768  -1.639  1.00  9.43           O  
ATOM    194  CB  THR A  12      10.553  11.850  -4.519  1.00 13.76           C  
ATOM    195  OG1 THR A  12      11.084  12.115  -5.822  1.00 13.76           O  
ATOM    196  CG2 THR A  12       9.577  10.644  -4.614  1.00 13.76           C  
ATOM    197  H   THR A  12      11.568  14.171  -3.397  1.00 12.02           H  
ATOM    198  HA  THR A  12       9.031  13.332  -4.723  1.00 11.70           H  
ATOM    199  HB  THR A  12      11.368  11.608  -3.839  1.00 16.51           H  
ATOM    200  HG1 THR A  12      11.760  12.788  -5.752  1.00 16.51           H  
ATOM    201 1HG2 THR A  12      10.116   9.775  -4.984  1.00 16.51           H  
ATOM    202 2HG2 THR A  12       9.157  10.412  -3.636  1.00 16.51           H  
ATOM    203 3HG2 THR A  12       8.776  10.884  -5.299  1.00 16.51           H  
ATOM    204  N   ILE A  13       7.835  12.749  -2.752  1.00  8.59           N  
ATOM    205  CA  ILE A  13       6.987  12.525  -1.608  1.00  8.08           C  
ATOM    206  C   ILE A  13       6.475  11.105  -1.566  1.00  7.97           C  
ATOM    207  O   ILE A  13       5.901  10.600  -2.534  1.00  7.94           O  
ATOM    208  CB  ILE A  13       5.829  13.531  -1.635  1.00 11.52           C  
ATOM    209  CG1 ILE A  13       6.447  14.975  -1.498  1.00 11.52           C  
ATOM    210  CG2 ILE A  13       4.765  13.203  -0.555  1.00 11.52           C  
ATOM    211  CD1 ILE A  13       5.512  16.129  -1.762  1.00 11.52           C  
ATOM    212  H   ILE A  13       7.402  12.838  -3.675  1.00 10.31           H  
ATOM    213  HA  ILE A  13       7.571  12.700  -0.706  1.00  9.70           H  
ATOM    214  HB  ILE A  13       5.365  13.483  -2.618  1.00 13.82           H  
ATOM    215 1HG1 ILE A  13       6.837  15.082  -0.487  1.00 13.82           H  
ATOM    216 2HG1 ILE A  13       7.275  15.068  -2.199  1.00 13.82           H  
ATOM    217 1HG2 ILE A  13       3.959  13.912  -0.616  1.00 13.82           H  
ATOM    218 2HG2 ILE A  13       4.354  12.203  -0.715  1.00 13.82           H  
ATOM    219 3HG2 ILE A  13       5.218  13.252   0.436  1.00 13.82           H  
ATOM    220 1HD1 ILE A  13       6.057  17.065  -1.638  1.00 13.82           H  
ATOM    221 2HD1 ILE A  13       5.144  16.066  -2.772  1.00 13.82           H  
ATOM    222 3HD1 ILE A  13       4.687  16.113  -1.076  1.00 13.82           H  
ATOM    223  N   THR A  14       6.698  10.445  -0.441  1.00  8.09           N  
ATOM    224  CA  THR A  14       6.239   9.078  -0.303  1.00  8.10           C  
ATOM    225  C   THR A  14       5.015   9.067   0.580  1.00  7.45           C  
ATOM    226  O   THR A  14       5.008   9.658   1.665  1.00  7.38           O  
ATOM    227  CB  THR A  14       7.306   8.142   0.307  1.00 11.33           C  
ATOM    228  OG1 THR A  14       8.472   8.142  -0.520  1.00 11.33           O  
ATOM    229  CG2 THR A  14       6.739   6.689   0.361  1.00 11.33           C  
ATOM    230  H   THR A  14       7.184  10.902   0.321  1.00  9.71           H  
ATOM    231  HA  THR A  14       5.957   8.687  -1.279  1.00  9.72           H  
ATOM    232  HB  THR A  14       7.572   8.473   1.308  1.00 13.60           H  
ATOM    233  HG1 THR A  14       8.908   8.994  -0.447  1.00 13.60           H  
ATOM    234 1HG2 THR A  14       7.494   6.021   0.768  1.00 13.60           H  
ATOM    235 2HG2 THR A  14       5.855   6.640   0.990  1.00 13.60           H  
ATOM    236 3HG2 THR A  14       6.476   6.367  -0.650  1.00 13.60           H  
ATOM    237  N   LEU A  15       3.986   8.384   0.120  1.00  7.14           N  
ATOM    238  CA  LEU A  15       2.771   8.243   0.894  1.00  6.62           C  
ATOM    239  C   LEU A  15       2.405   6.779   1.049  1.00  6.86           C  
ATOM    240  O   LEU A  15       2.360   6.013   0.080  1.00  7.26           O  
ATOM    241  CB  LEU A  15       1.606   9.027   0.245  1.00  9.48           C  
ATOM    242  CG  LEU A  15       1.202   8.623  -1.195  1.00  9.48           C  
ATOM    243  CD1 LEU A  15      -0.314   8.691  -1.384  1.00  9.48           C  
ATOM    244  CD2 LEU A  15       1.877   9.592  -2.207  1.00  9.48           C  
ATOM    245  H   LEU A  15       4.071   7.950  -0.804  1.00  8.57           H  
ATOM    246  HA  LEU A  15       2.939   8.653   1.887  1.00  7.94           H  
ATOM    247 1HB  LEU A  15       0.727   8.933   0.883  1.00 11.38           H  
ATOM    248 2HB  LEU A  15       1.905  10.064   0.206  1.00 11.38           H  
ATOM    249  HG  LEU A  15       1.517   7.638  -1.374  1.00 11.38           H  
ATOM    250 1HD1 LEU A  15      -0.566   8.399  -2.404  1.00 11.38           H  
ATOM    251 2HD1 LEU A  15      -0.789   8.009  -0.683  1.00 11.38           H  
ATOM    252 3HD1 LEU A  15      -0.673   9.676  -1.210  1.00 11.38           H  
ATOM    253 1HD2 LEU A  15       1.602   9.309  -3.221  1.00 11.38           H  
ATOM    254 2HD2 LEU A  15       1.538  10.591  -2.015  1.00 11.38           H  
ATOM    255 3HD2 LEU A  15       2.959   9.557  -2.112  1.00 11.38           H  
ATOM    256  N   GLU A  16       2.178   6.373   2.290  1.00  6.75           N  
ATOM    257  CA  GLU A  16       1.800   4.995   2.516  1.00  7.01           C  
ATOM    258  C   GLU A  16       0.293   4.907   2.563  1.00  6.60           C  
ATOM    259  O   GLU A  16      -0.375   5.737   3.185  1.00  6.49           O  
ATOM    260  CB  GLU A  16       2.455   4.408   3.759  1.00  9.71           C  
ATOM    261  CG  GLU A  16       2.157   2.923   3.927  1.00  9.71           C  
ATOM    262  CD  GLU A  16       2.920   2.297   5.009  1.00  9.71           C  
ATOM    263  OE1 GLU A  16       2.715   2.633   6.150  1.00  9.71           O  
ATOM    264  OE2 GLU A  16       3.752   1.470   4.695  1.00  9.71           O  
ATOM    265  H   GLU A  16       2.247   7.022   3.062  1.00  8.10           H  
ATOM    266  HA  GLU A  16       2.131   4.391   1.673  1.00  8.41           H  
ATOM    267 1HB  GLU A  16       3.535   4.536   3.700  1.00 11.65           H  
ATOM    268 2HB  GLU A  16       2.100   4.930   4.647  1.00 11.65           H  
ATOM    269 1HG  GLU A  16       1.096   2.794   4.142  1.00 11.65           H  
ATOM    270 2HG  GLU A  16       2.371   2.410   2.988  1.00 11.65           H  
ATOM    271  N   VAL A  17      -0.218   3.914   1.873  1.00  6.55           N  
ATOM    272  CA  VAL A  17      -1.629   3.639   1.741  1.00  6.35           C  
ATOM    273  C   VAL A  17      -1.964   2.318   2.421  1.00  6.64           C  
ATOM    274  O   VAL A  17      -1.343   1.285   2.130  1.00  7.04           O  
ATOM    275  CB  VAL A  17      -1.943   3.606   0.220  1.00  8.97           C  
ATOM    276  CG1 VAL A  17      -3.378   3.280  -0.042  1.00  8.97           C  
ATOM    277  CG2 VAL A  17      -1.585   4.965  -0.376  1.00  8.97           C  
ATOM    278  H   VAL A  17       0.439   3.296   1.391  1.00  7.86           H  
ATOM    279  HA  VAL A  17      -2.198   4.439   2.219  1.00  7.62           H  
ATOM    280  HB  VAL A  17      -1.336   2.838  -0.259  1.00 10.76           H  
ATOM    281 1HG1 VAL A  17      -3.566   3.278  -1.112  1.00 10.76           H  
ATOM    282 2HG1 VAL A  17      -3.615   2.305   0.358  1.00 10.76           H  
ATOM    283 3HG1 VAL A  17      -3.987   4.016   0.428  1.00 10.76           H  
ATOM    284 1HG2 VAL A  17      -1.787   4.949  -1.437  1.00 10.76           H  
ATOM    285 2HG2 VAL A  17      -2.184   5.734   0.101  1.00 10.76           H  
ATOM    286 3HG2 VAL A  17      -0.527   5.186  -0.217  1.00 10.76           H  
ATOM    287  N   GLU A  18      -2.931   2.311   3.346  1.00  6.65           N  
ATOM    288  CA  GLU A  18      -3.232   1.031   3.957  1.00  7.09           C  
ATOM    289  C   GLU A  18      -3.850   0.215   2.842  1.00  7.04           C  
ATOM    290  O   GLU A  18      -4.514   0.791   1.984  1.00  6.87           O  
ATOM    291  CB  GLU A  18      -4.162   1.136   5.165  1.00  9.75           C  
ATOM    292  CG  GLU A  18      -3.543   1.810   6.378  1.00  9.75           C  
ATOM    293  CD  GLU A  18      -4.431   1.748   7.599  1.00  9.75           C  
ATOM    294  OE1 GLU A  18      -5.393   1.018   7.558  1.00  9.75           O  
ATOM    295  OE2 GLU A  18      -4.150   2.425   8.564  1.00  9.75           O  
ATOM    296  H   GLU A  18      -3.480   3.155   3.589  1.00  7.98           H  
ATOM    297  HA  GLU A  18      -2.300   0.592   4.293  1.00  8.51           H  
ATOM    298 1HB  GLU A  18      -5.051   1.707   4.886  1.00 11.70           H  
ATOM    299 2HB  GLU A  18      -4.498   0.145   5.464  1.00 11.70           H  
ATOM    300 1HG  GLU A  18      -2.594   1.321   6.604  1.00 11.70           H  
ATOM    301 2HG  GLU A  18      -3.336   2.851   6.130  1.00 11.70           H  
ATOM    302  N   PRO A  19      -3.675  -1.103   2.779  1.00  7.36           N  
ATOM    303  CA  PRO A  19      -4.251  -1.932   1.742  1.00  7.50           C  
ATOM    304  C   PRO A  19      -5.727  -1.654   1.484  1.00  7.69           C  
ATOM    305  O   PRO A  19      -6.149  -1.704   0.336  1.00  7.90           O  
ATOM    306  CB  PRO A  19      -4.043  -3.330   2.310  1.00 11.25           C  
ATOM    307  CG  PRO A  19      -2.774  -3.200   3.156  1.00 11.25           C  
ATOM    308  CD  PRO A  19      -2.870  -1.834   3.786  1.00 11.25           C  
ATOM    309  HA  PRO A  19      -3.669  -1.797   0.812  1.00  9.00           H  
ATOM    310 1HB  PRO A  19      -4.932  -3.635   2.893  1.00 13.50           H  
ATOM    311 2HB  PRO A  19      -3.935  -4.047   1.487  1.00 13.50           H  
ATOM    312 1HG  PRO A  19      -2.713  -4.002   3.910  1.00 13.50           H  
ATOM    313 2HG  PRO A  19      -1.879  -3.306   2.518  1.00 13.50           H  
ATOM    314 1HD  PRO A  19      -3.385  -1.882   4.757  1.00 13.50           H  
ATOM    315 2HD  PRO A  19      -1.846  -1.436   3.866  1.00 13.50           H  
ATOM    316  N   SER A  20      -6.507  -1.325   2.543  1.00  7.82           N  
ATOM    317  CA  SER A  20      -7.941  -1.067   2.413  1.00  8.25           C  
ATOM    318  C   SER A  20      -8.344   0.384   2.091  1.00  8.10           C  
ATOM    319  O   SER A  20      -9.531   0.677   1.920  1.00  8.56           O  
ATOM    320  CB  SER A  20      -8.649  -1.496   3.680  1.00 11.38           C  
ATOM    321  OG  SER A  20      -8.263  -0.700   4.769  1.00 11.38           O  
ATOM    322  H   SER A  20      -6.138  -1.288   3.485  1.00  9.38           H  
ATOM    323  HA  SER A  20      -8.303  -1.700   1.608  1.00  9.90           H  
ATOM    324 1HB  SER A  20      -9.731  -1.420   3.530  1.00 13.66           H  
ATOM    325 2HB  SER A  20      -8.420  -2.542   3.887  1.00 13.66           H  
ATOM    326  HG  SER A  20      -8.802  -0.983   5.515  1.00 13.66           H  
ATOM    327  N   ASP A  21      -7.393   1.315   2.059  1.00  7.58           N  
ATOM    328  CA  ASP A  21      -7.745   2.699   1.757  1.00  7.50           C  
ATOM    329  C   ASP A  21      -8.247   2.858   0.338  1.00  7.32           C  
ATOM    330  O   ASP A  21      -7.660   2.323  -0.595  1.00  7.02           O  
ATOM    331  CB  ASP A  21      -6.570   3.665   1.953  1.00 10.53           C  
ATOM    332  CG  ASP A  21      -6.290   4.237   3.380  1.00 10.53           C  
ATOM    333  OD1 ASP A  21      -7.243   4.717   3.989  1.00 10.53           O  
ATOM    334  OD2 ASP A  21      -5.155   4.219   3.854  1.00 10.53           O  
ATOM    335  H   ASP A  21      -6.413   1.051   2.179  1.00  9.10           H  
ATOM    336  HA  ASP A  21      -8.545   3.000   2.431  1.00  9.00           H  
ATOM    337 1HB  ASP A  21      -5.679   3.152   1.632  1.00 12.64           H  
ATOM    338 2HB  ASP A  21      -6.723   4.490   1.298  1.00 12.64           H  
ATOM    339  N   THR A  22      -9.320   3.636   0.184  1.00  7.71           N  
ATOM    340  CA  THR A  22      -9.919   3.946  -1.116  1.00  7.78           C  
ATOM    341  C   THR A  22      -9.220   5.126  -1.770  1.00  7.28           C  
ATOM    342  O   THR A  22      -8.489   5.850  -1.099  1.00  6.97           O  
ATOM    343  CB  THR A  22     -11.413   4.256  -0.979  1.00 10.87           C  
ATOM    344  OG1 THR A  22     -11.588   5.426  -0.164  1.00 10.87           O  
ATOM    345  CG2 THR A  22     -12.127   3.080  -0.376  1.00 10.87           C  
ATOM    346  H   THR A  22      -9.733   4.027   1.018  1.00  9.25           H  
ATOM    347  HA  THR A  22      -9.812   3.083  -1.750  1.00  9.34           H  
ATOM    348  HB  THR A  22     -11.820   4.450  -1.932  1.00 13.04           H  
ATOM    349  HG1 THR A  22     -12.516   5.704  -0.187  1.00 13.04           H  
ATOM    350 1HG2 THR A  22     -13.182   3.296  -0.300  1.00 13.04           H  
ATOM    351 2HG2 THR A  22     -11.993   2.219  -1.019  1.00 13.04           H  
ATOM    352 3HG2 THR A  22     -11.725   2.856   0.613  1.00 13.04           H  
ATOM    353  N   ILE A  23      -9.479   5.390  -3.060  1.00  7.35           N  
ATOM    354  CA  ILE A  23      -8.814   6.529  -3.697  1.00  7.01           C  
ATOM    355  C   ILE A  23      -9.253   7.819  -3.043  1.00  7.12           C  
ATOM    356  O   ILE A  23      -8.422   8.680  -2.774  1.00  6.70           O  
ATOM    357  CB  ILE A  23      -9.072   6.645  -5.224  1.00  9.95           C  
ATOM    358  CG1 ILE A  23      -8.404   5.461  -5.930  1.00  9.95           C  
ATOM    359  CG2 ILE A  23      -8.506   8.009  -5.764  1.00  9.95           C  
ATOM    360  CD1 ILE A  23      -8.762   5.289  -7.401  1.00  9.95           C  
ATOM    361  H   ILE A  23     -10.098   4.792  -3.582  1.00  8.82           H  
ATOM    362  HA  ILE A  23      -7.741   6.426  -3.551  1.00  8.41           H  
ATOM    363  HB  ILE A  23     -10.141   6.594  -5.425  1.00 11.94           H  
ATOM    364 1HG1 ILE A  23      -7.322   5.534  -5.837  1.00 11.94           H  
ATOM    365 2HG1 ILE A  23      -8.728   4.596  -5.418  1.00 11.94           H  
ATOM    366 1HG2 ILE A  23      -8.682   8.090  -6.830  1.00 11.94           H  
ATOM    367 2HG2 ILE A  23      -8.993   8.853  -5.277  1.00 11.94           H  
ATOM    368 3HG2 ILE A  23      -7.443   8.060  -5.572  1.00 11.94           H  
ATOM    369 1HD1 ILE A  23      -8.288   4.398  -7.795  1.00 11.94           H  
ATOM    370 2HD1 ILE A  23      -9.830   5.195  -7.508  1.00 11.94           H  
ATOM    371 3HD1 ILE A  23      -8.428   6.145  -7.975  1.00 11.94           H  
ATOM    372  N   GLU A  24     -10.551   7.966  -2.801  1.00  7.79           N  
ATOM    373  CA  GLU A  24     -11.092   9.173  -2.192  1.00  8.10           C  
ATOM    374  C   GLU A  24     -10.533   9.408  -0.792  1.00  7.87           C  
ATOM    375  O   GLU A  24     -10.301  10.555  -0.395  1.00  7.86           O  
ATOM    376  CB  GLU A  24     -12.618   9.087  -2.155  1.00 11.21           C  
ATOM    377  CG  GLU A  24     -13.276   9.225  -3.526  1.00 11.21           C  
ATOM    378  CD  GLU A  24     -13.147  10.643  -4.066  1.00 11.21           C  
ATOM    379  OE1 GLU A  24     -13.576  11.538  -3.382  1.00 11.21           O  
ATOM    380  OE2 GLU A  24     -12.585  10.851  -5.126  1.00 11.21           O  
ATOM    381  H   GLU A  24     -11.179   7.221  -3.059  1.00  9.35           H  
ATOM    382  HA  GLU A  24     -10.808  10.022  -2.815  1.00  9.72           H  
ATOM    383 1HB  GLU A  24     -12.915   8.127  -1.730  1.00 13.45           H  
ATOM    384 2HB  GLU A  24     -13.012   9.869  -1.506  1.00 13.45           H  
ATOM    385 1HG  GLU A  24     -12.803   8.532  -4.223  1.00 13.45           H  
ATOM    386 2HG  GLU A  24     -14.330   8.959  -3.446  1.00 13.45           H  
ATOM    387  N   ASN A  25     -10.308   8.329  -0.036  1.00  7.82           N  
ATOM    388  CA  ASN A  25      -9.762   8.499   1.295  1.00  7.85           C  
ATOM    389  C   ASN A  25      -8.279   8.847   1.241  1.00  7.11           C  
ATOM    390  O   ASN A  25      -7.828   9.706   2.004  1.00  7.20           O  
ATOM    391  CB  ASN A  25     -10.013   7.276   2.140  1.00 10.98           C  
ATOM    392  CG  ASN A  25     -11.470   7.155   2.526  1.00 10.98           C  
ATOM    393  OD1 ASN A  25     -12.247   8.116   2.466  1.00 10.98           O  
ATOM    394  ND2 ASN A  25     -11.855   5.994   2.942  1.00 10.98           N  
ATOM    395  H   ASN A  25     -10.553   7.402  -0.379  1.00  9.38           H  
ATOM    396  HA  ASN A  25     -10.265   9.343   1.766  1.00  9.42           H  
ATOM    397 1HB  ASN A  25      -9.713   6.385   1.583  1.00 13.18           H  
ATOM    398 2HB  ASN A  25      -9.404   7.319   3.043  1.00 13.18           H  
ATOM    399 1HD2 ASN A  25     -12.801   5.860   3.236  1.00 13.18           H  
ATOM    400 2HD2 ASN A  25     -11.201   5.251   3.004  1.00 13.18           H  
ATOM    401  N   VAL A  26      -7.511   8.218   0.330  1.00  6.51           N  
ATOM    402  CA  VAL A  26      -6.091   8.538   0.263  1.00  5.91           C  
ATOM    403  C   VAL A  26      -5.975   9.953  -0.192  1.00  5.80           C  
ATOM    404  O   VAL A  26      -5.230  10.729   0.387  1.00  5.70           O  
ATOM    405  CB  VAL A  26      -5.300   7.676  -0.742  1.00  8.51           C  
ATOM    406  CG1 VAL A  26      -3.835   8.208  -0.876  1.00  8.51           C  
ATOM    407  CG2 VAL A  26      -5.279   6.303  -0.301  1.00  8.51           C  
ATOM    408  H   VAL A  26      -7.913   7.493  -0.270  1.00  7.81           H  
ATOM    409  HA  VAL A  26      -5.653   8.436   1.253  1.00  7.09           H  
ATOM    410  HB  VAL A  26      -5.782   7.731  -1.719  1.00 10.21           H  
ATOM    411 1HG1 VAL A  26      -3.287   7.588  -1.580  1.00 10.21           H  
ATOM    412 2HG1 VAL A  26      -3.822   9.237  -1.232  1.00 10.21           H  
ATOM    413 3HG1 VAL A  26      -3.342   8.163   0.097  1.00 10.21           H  
ATOM    414 1HG2 VAL A  26      -4.734   5.711  -1.028  1.00 10.21           H  
ATOM    415 2HG2 VAL A  26      -4.798   6.239   0.677  1.00 10.21           H  
ATOM    416 3HG2 VAL A  26      -6.280   5.952  -0.235  1.00 10.21           H  
ATOM    417  N   LYS A  27      -6.712  10.284  -1.249  1.00  6.02           N  
ATOM    418  CA  LYS A  27      -6.720  11.606  -1.820  1.00  6.14           C  
ATOM    419  C   LYS A  27      -6.941  12.631  -0.741  1.00  6.50           C  
ATOM    420  O   LYS A  27      -6.130  13.529  -0.560  1.00  6.43           O  
ATOM    421  CB  LYS A  27      -7.843  11.719  -2.852  1.00  8.55           C  
ATOM    422  CG  LYS A  27      -7.948  13.053  -3.574  1.00  8.55           C  
ATOM    423  CD  LYS A  27      -9.199  13.098  -4.491  1.00  8.55           C  
ATOM    424  CE  LYS A  27     -10.478  13.446  -3.702  1.00  8.55           C  
ATOM    425  NZ  LYS A  27     -11.687  13.555  -4.596  1.00  8.55           N  
ATOM    426  H   LYS A  27      -7.287   9.569  -1.685  1.00  7.22           H  
ATOM    427  HA  LYS A  27      -5.759  11.795  -2.293  1.00  7.37           H  
ATOM    428 1HB  LYS A  27      -7.697  10.958  -3.616  1.00 10.26           H  
ATOM    429 2HB  LYS A  27      -8.786  11.505  -2.369  1.00 10.26           H  
ATOM    430 1HG  LYS A  27      -8.006  13.868  -2.849  1.00 10.26           H  
ATOM    431 2HG  LYS A  27      -7.053  13.189  -4.166  1.00 10.26           H  
ATOM    432 1HD  LYS A  27      -9.055  13.833  -5.280  1.00 10.26           H  
ATOM    433 2HD  LYS A  27      -9.353  12.119  -4.945  1.00 10.26           H  
ATOM    434 1HE  LYS A  27     -10.676  12.685  -2.947  1.00 10.26           H  
ATOM    435 2HE  LYS A  27     -10.323  14.403  -3.206  1.00 10.26           H  
ATOM    436 1HZ  LYS A  27     -12.494  13.804  -4.031  1.00 10.26           H  
ATOM    437 2HZ  LYS A  27     -11.544  14.259  -5.297  1.00 10.26           H  
ATOM    438 3HZ  LYS A  27     -11.877  12.638  -5.055  1.00 10.26           H  
ATOM    439  N   ALA A  28      -8.016  12.513   0.030  1.00  7.04           N  
ATOM    440  CA  ALA A  28      -8.233  13.530   1.033  1.00  7.58           C  
ATOM    441  C   ALA A  28      -7.088  13.607   2.044  1.00  7.37           C  
ATOM    442  O   ALA A  28      -6.574  14.691   2.330  1.00  7.59           O  
ATOM    443  CB  ALA A  28      -9.536  13.247   1.751  1.00 10.40           C  
ATOM    444  H   ALA A  28      -8.695  11.754  -0.100  1.00  8.45           H  
ATOM    445  HA  ALA A  28      -8.299  14.494   0.529  1.00  9.10           H  
ATOM    446 1HB  ALA A  28      -9.723  14.025   2.488  1.00 12.48           H  
ATOM    447 2HB  ALA A  28     -10.349  13.221   1.026  1.00 12.48           H  
ATOM    448 3HB  ALA A  28      -9.463  12.275   2.248  1.00 12.48           H  
ATOM    449  N   LYS A  29      -6.595  12.454   2.504  1.00  7.05           N  
ATOM    450  CA  LYS A  29      -5.540  12.463   3.504  1.00  7.07           C  
ATOM    451  C   LYS A  29      -4.246  13.103   2.994  1.00  6.63           C  
ATOM    452  O   LYS A  29      -3.663  13.973   3.661  1.00  6.98           O  
ATOM    453  CB  LYS A  29      -5.259  11.010   3.936  1.00  9.89           C  
ATOM    454  CG  LYS A  29      -6.371  10.338   4.793  1.00  9.89           C  
ATOM    455  CD  LYS A  29      -6.067   8.821   5.067  1.00  9.89           C  
ATOM    456  CE  LYS A  29      -7.185   8.153   5.913  1.00  9.89           C  
ATOM    457  NZ  LYS A  29      -6.960   6.650   6.160  1.00  9.89           N  
ATOM    458  H   LYS A  29      -7.003  11.561   2.211  1.00  8.46           H  
ATOM    459  HA  LYS A  29      -5.888  13.036   4.362  1.00  8.48           H  
ATOM    460 1HB  LYS A  29      -5.123  10.396   3.045  1.00 11.87           H  
ATOM    461 2HB  LYS A  29      -4.330  10.975   4.501  1.00 11.87           H  
ATOM    462 1HG  LYS A  29      -6.437  10.859   5.748  1.00 11.87           H  
ATOM    463 2HG  LYS A  29      -7.329  10.433   4.294  1.00 11.87           H  
ATOM    464 1HD  LYS A  29      -5.997   8.291   4.111  1.00 11.87           H  
ATOM    465 2HD  LYS A  29      -5.117   8.720   5.588  1.00 11.87           H  
ATOM    466 1HE  LYS A  29      -7.222   8.660   6.875  1.00 11.87           H  
ATOM    467 2HE  LYS A  29      -8.143   8.286   5.406  1.00 11.87           H  
ATOM    468 1HZ  LYS A  29      -7.710   6.297   6.727  1.00 11.87           H  
ATOM    469 2HZ  LYS A  29      -6.945   6.085   5.277  1.00 11.87           H  
ATOM    470 3HZ  LYS A  29      -6.088   6.508   6.641  1.00 11.87           H  
ATOM    471  N   ILE A  30      -3.810  12.688   1.809  1.00  6.04           N  
ATOM    472  CA  ILE A  30      -2.553  13.138   1.252  1.00  5.78           C  
ATOM    473  C   ILE A  30      -2.635  14.517   0.607  1.00  6.12           C  
ATOM    474  O   ILE A  30      -1.631  15.239   0.595  1.00  6.33           O  
ATOM    475  CB  ILE A  30      -1.933  12.092   0.294  1.00  8.19           C  
ATOM    476  CG1 ILE A  30      -0.397  12.378   0.084  1.00  8.19           C  
ATOM    477  CG2 ILE A  30      -2.642  12.097  -1.079  1.00  8.19           C  
ATOM    478  CD1 ILE A  30       0.492  12.236   1.318  1.00  8.19           C  
ATOM    479  H   ILE A  30      -4.375  12.007   1.304  1.00  7.25           H  
ATOM    480  HA  ILE A  30      -1.880  13.227   2.090  1.00  6.94           H  
ATOM    481  HB  ILE A  30      -2.040  11.101   0.736  1.00  9.83           H  
ATOM    482 1HG1 ILE A  30      -0.034  11.691  -0.648  1.00  9.83           H  
ATOM    483 2HG1 ILE A  30      -0.267  13.375  -0.297  1.00  9.83           H  
ATOM    484 1HG2 ILE A  30      -2.206  11.348  -1.732  1.00  9.83           H  
ATOM    485 2HG2 ILE A  30      -3.680  11.890  -0.960  1.00  9.83           H  
ATOM    486 3HG2 ILE A  30      -2.538  13.061  -1.545  1.00  9.83           H  
ATOM    487 1HD1 ILE A  30       1.520  12.422   1.024  1.00  9.83           H  
ATOM    488 2HD1 ILE A  30       0.221  12.940   2.091  1.00  9.83           H  
ATOM    489 3HD1 ILE A  30       0.410  11.233   1.715  1.00  9.83           H  
ATOM    490  N   GLN A  31      -3.773  14.867  -0.004  1.00  6.36           N  
ATOM    491  CA  GLN A  31      -3.922  16.178  -0.606  1.00  6.81           C  
ATOM    492  C   GLN A  31      -3.863  17.243   0.489  1.00  7.36           C  
ATOM    493  O   GLN A  31      -3.287  18.311   0.274  1.00  7.61           O  
ATOM    494  CB  GLN A  31      -5.228  16.290  -1.391  1.00  9.35           C  
ATOM    495  CG  GLN A  31      -5.401  17.601  -2.164  1.00  9.35           C  
ATOM    496  CD  GLN A  31      -4.383  17.795  -3.289  1.00  9.35           C  
ATOM    497  OE1 GLN A  31      -4.238  16.945  -4.161  1.00  9.35           O  
ATOM    498  NE2 GLN A  31      -3.690  18.925  -3.275  1.00  9.35           N  
ATOM    499  H   GLN A  31      -4.563  14.229  -0.037  1.00  7.63           H  
ATOM    500  HA  GLN A  31      -3.103  16.336  -1.298  1.00  8.17           H  
ATOM    501 1HB  GLN A  31      -5.290  15.465  -2.103  1.00 11.22           H  
ATOM    502 2HB  GLN A  31      -6.071  16.186  -0.701  1.00 11.22           H  
ATOM    503 1HG  GLN A  31      -6.394  17.604  -2.608  1.00 11.22           H  
ATOM    504 2HG  GLN A  31      -5.308  18.438  -1.471  1.00 11.22           H  
ATOM    505 1HE2 GLN A  31      -3.016  19.117  -3.997  1.00 11.22           H  
ATOM    506 2HE2 GLN A  31      -3.838  19.594  -2.541  1.00 11.22           H  
ATOM    507  N   ASP A  32      -4.437  16.963   1.670  1.00  7.69           N  
ATOM    508  CA  ASP A  32      -4.357  17.922   2.765  1.00  8.41           C  
ATOM    509  C   ASP A  32      -2.971  17.943   3.427  1.00  8.43           C  
ATOM    510  O   ASP A  32      -2.481  19.012   3.800  1.00  9.03           O  
ATOM    511  CB  ASP A  32      -5.394  17.614   3.849  1.00 11.48           C  
ATOM    512  CG  ASP A  32      -6.857  17.907   3.469  1.00 11.48           C  
ATOM    513  OD1 ASP A  32      -7.117  18.595   2.504  1.00 11.48           O  
ATOM    514  OD2 ASP A  32      -7.710  17.455   4.195  1.00 11.48           O  
ATOM    515  H   ASP A  32      -4.993  16.111   1.802  1.00  9.23           H  
ATOM    516  HA  ASP A  32      -4.560  18.914   2.365  1.00 10.09           H  
ATOM    517 1HB  ASP A  32      -5.323  16.550   4.101  1.00 13.78           H  
ATOM    518 2HB  ASP A  32      -5.147  18.173   4.749  1.00 13.78           H  
ATOM    519  N   LYS A  33      -2.341  16.768   3.587  1.00  7.92           N  
ATOM    520  CA  LYS A  33      -1.037  16.673   4.241  1.00  8.15           C  
ATOM    521  C   LYS A  33       0.157  17.128   3.391  1.00  7.96           C  
ATOM    522  O   LYS A  33       0.975  17.922   3.859  1.00  8.52           O  
ATOM    523  CB  LYS A  33      -0.796  15.232   4.698  1.00 11.32           C  
ATOM    524  CG  LYS A  33       0.513  14.993   5.468  1.00 11.32           C  
ATOM    525  CD  LYS A  33       0.628  13.522   5.901  1.00 11.32           C  
ATOM    526  CE  LYS A  33       1.927  13.232   6.676  1.00 11.32           C  
ATOM    527  NZ  LYS A  33       3.137  13.068   5.773  1.00 11.32           N  
ATOM    528  H   LYS A  33      -2.801  15.897   3.310  1.00  9.50           H  
ATOM    529  HA  LYS A  33      -1.067  17.310   5.125  1.00  9.78           H  
ATOM    530 1HB  LYS A  33      -1.626  14.909   5.325  1.00 13.58           H  
ATOM    531 2HB  LYS A  33      -0.785  14.584   3.824  1.00 13.58           H  
ATOM    532 1HG  LYS A  33       1.373  15.277   4.876  1.00 13.58           H  
ATOM    533 2HG  LYS A  33       0.503  15.617   6.360  1.00 13.58           H  
ATOM    534 1HD  LYS A  33      -0.224  13.262   6.532  1.00 13.58           H  
ATOM    535 2HD  LYS A  33       0.603  12.891   5.012  1.00 13.58           H  
ATOM    536 1HE  LYS A  33       2.115  14.056   7.362  1.00 13.58           H  
ATOM    537 2HE  LYS A  33       1.794  12.317   7.252  1.00 13.58           H  
ATOM    538 1HZ  LYS A  33       3.947  12.878   6.340  1.00 13.58           H  
ATOM    539 2HZ  LYS A  33       2.985  12.294   5.144  1.00 13.58           H  
ATOM    540 3HZ  LYS A  33       3.338  13.911   5.200  1.00 13.58           H  
ATOM    541  N   GLU A  34       0.303  16.576   2.180  1.00  7.31           N  
ATOM    542  CA  GLU A  34       1.458  16.868   1.330  1.00  7.27           C  
ATOM    543  C   GLU A  34       1.091  17.596   0.034  1.00  7.39           C  
ATOM    544  O   GLU A  34       1.902  18.345  -0.515  1.00  7.69           O  
ATOM    545  CB  GLU A  34       2.207  15.588   0.983  1.00 10.20           C  
ATOM    546  CG  GLU A  34       2.778  14.804   2.172  1.00 10.20           C  
ATOM    547  CD  GLU A  34       3.875  15.512   2.910  1.00 10.20           C  
ATOM    548  OE1 GLU A  34       4.462  16.402   2.350  1.00 10.20           O  
ATOM    549  OE2 GLU A  34       4.157  15.133   4.040  1.00 10.20           O  
ATOM    550  H   GLU A  34      -0.412  15.951   1.823  1.00  8.77           H  
ATOM    551  HA  GLU A  34       2.136  17.514   1.889  1.00  8.72           H  
ATOM    552 1HB  GLU A  34       1.542  14.930   0.439  1.00 12.24           H  
ATOM    553 2HB  GLU A  34       3.016  15.834   0.331  1.00 12.24           H  
ATOM    554 1HG  GLU A  34       1.975  14.577   2.849  1.00 12.24           H  
ATOM    555 2HG  GLU A  34       3.170  13.865   1.810  1.00 12.24           H  
ATOM    556  N   GLY A  35      -0.122  17.358  -0.471  1.00  7.32           N  
ATOM    557  CA  GLY A  35      -0.558  17.940  -1.734  1.00  7.61           C  
ATOM    558  C   GLY A  35      -0.490  16.980  -2.923  1.00  7.33           C  
ATOM    559  O   GLY A  35      -0.251  17.419  -4.048  1.00  7.70           O  
ATOM    560  H   GLY A  35      -0.749  16.733   0.022  1.00  8.78           H  
ATOM    561 1HA  GLY A  35      -1.578  18.299  -1.615  1.00  9.13           H  
ATOM    562 2HA  GLY A  35       0.049  18.818  -1.948  1.00  9.13           H  
ATOM    563  N   ILE A  36      -0.675  15.678  -2.687  1.00  6.81           N  
ATOM    564  CA  ILE A  36      -0.598  14.726  -3.814  1.00  6.71           C  
ATOM    565  C   ILE A  36      -1.963  14.384  -4.476  1.00  6.74           C  
ATOM    566  O   ILE A  36      -2.746  13.610  -3.916  1.00  6.47           O  
ATOM    567  CB  ILE A  36       0.079  13.416  -3.377  1.00  9.43           C  
ATOM    568  CG1 ILE A  36       1.487  13.710  -2.739  1.00  9.43           C  
ATOM    569  CG2 ILE A  36       0.169  12.418  -4.546  1.00  9.43           C  
ATOM    570  CD1 ILE A  36       2.483  14.421  -3.611  1.00  9.43           C  
ATOM    571  H   ILE A  36      -0.865  15.398  -1.721  1.00  8.17           H  
ATOM    572  HA  ILE A  36       0.053  15.177  -4.536  1.00  8.05           H  
ATOM    573  HB  ILE A  36      -0.509  12.968  -2.629  1.00 11.32           H  
ATOM    574 1HG1 ILE A  36       1.343  14.316  -1.855  1.00 11.32           H  
ATOM    575 2HG1 ILE A  36       1.930  12.773  -2.442  1.00 11.32           H  
ATOM    576 1HG2 ILE A  36       0.613  11.497  -4.191  1.00 11.32           H  
ATOM    577 2HG2 ILE A  36      -0.826  12.191  -4.936  1.00 11.32           H  
ATOM    578 3HG2 ILE A  36       0.769  12.827  -5.341  1.00 11.32           H  
ATOM    579 1HD1 ILE A  36       3.386  14.552  -3.055  1.00 11.32           H  
ATOM    580 2HD1 ILE A  36       2.693  13.840  -4.492  1.00 11.32           H  
ATOM    581 3HD1 ILE A  36       2.115  15.399  -3.902  1.00 11.32           H  
ATOM    582  N   PRO A  37      -2.185  14.797  -5.745  1.00  7.25           N  
ATOM    583  CA  PRO A  37      -3.434  14.698  -6.482  1.00  7.55           C  
ATOM    584  C   PRO A  37      -3.806  13.254  -6.795  1.00  7.19           C  
ATOM    585  O   PRO A  37      -2.895  12.444  -7.010  1.00  7.02           O  
ATOM    586  CB  PRO A  37      -3.119  15.500  -7.761  1.00 11.33           C  
ATOM    587  CG  PRO A  37      -1.633  15.388  -7.943  1.00 11.33           C  
ATOM    588  CD  PRO A  37      -1.065  15.352  -6.560  1.00 11.33           C  
ATOM    589  HA  PRO A  37      -4.209  15.192  -5.879  1.00  9.06           H  
ATOM    590 1HB  PRO A  37      -3.665  15.096  -8.629  1.00 13.60           H  
ATOM    591 2HB  PRO A  37      -3.448  16.543  -7.634  1.00 13.60           H  
ATOM    592 1HG  PRO A  37      -1.394  14.484  -8.521  1.00 13.60           H  
ATOM    593 2HG  PRO A  37      -1.261  16.245  -8.528  1.00 13.60           H  
ATOM    594 1HD  PRO A  37      -0.201  14.674  -6.585  1.00 13.60           H  
ATOM    595 2HD  PRO A  37      -0.806  16.374  -6.234  1.00 13.60           H  
ATOM    596  N   PRO A  38      -5.121  12.946  -6.978  1.00  7.27           N  
ATOM    597  CA  PRO A  38      -5.720  11.640  -7.280  1.00  7.12           C  
ATOM    598  C   PRO A  38      -5.090  10.965  -8.484  1.00  7.55           C  
ATOM    599  O   PRO A  38      -5.153   9.752  -8.627  1.00  7.51           O  
ATOM    600  CB  PRO A  38      -7.194  11.977  -7.527  1.00 10.69           C  
ATOM    601  CG  PRO A  38      -7.213  13.447  -7.872  1.00 10.69           C  
ATOM    602  CD  PRO A  38      -6.116  14.058  -7.031  1.00 10.69           C  
ATOM    603  HA  PRO A  38      -5.637  10.993  -6.400  1.00  8.54           H  
ATOM    604 1HB  PRO A  38      -7.581  11.356  -8.352  1.00 12.83           H  
ATOM    605 2HB  PRO A  38      -7.781  11.720  -6.644  1.00 12.83           H  
ATOM    606 1HG  PRO A  38      -7.043  13.584  -8.958  1.00 12.83           H  
ATOM    607 2HG  PRO A  38      -8.202  13.876  -7.657  1.00 12.83           H  
ATOM    608 1HD  PRO A  38      -5.751  14.930  -7.569  1.00 12.83           H  
ATOM    609 2HD  PRO A  38      -6.473  14.320  -6.031  1.00 12.83           H  
ATOM    610  N   ASP A  39      -4.446  11.758  -9.325  1.00  8.10           N  
ATOM    611  CA  ASP A  39      -3.756  11.326 -10.525  1.00  8.70           C  
ATOM    612  C   ASP A  39      -2.750  10.213 -10.206  1.00  8.54           C  
ATOM    613  O   ASP A  39      -2.390   9.405 -11.063  1.00  9.01           O  
ATOM    614  CB  ASP A  39      -2.967  12.512 -11.073  1.00 11.94           C  
ATOM    615  CG  ASP A  39      -3.831  13.658 -11.582  1.00 11.94           C  
ATOM    616  OD1 ASP A  39      -5.015  13.500 -11.747  1.00 11.94           O  
ATOM    617  OD2 ASP A  39      -3.282  14.709 -11.761  1.00 11.94           O  
ATOM    618  H   ASP A  39      -4.458  12.749  -9.154  1.00  9.72           H  
ATOM    619  HA  ASP A  39      -4.484  10.964 -11.253  1.00 10.44           H  
ATOM    620 1HB  ASP A  39      -2.313  12.895 -10.289  1.00 14.33           H  
ATOM    621 2HB  ASP A  39      -2.332  12.169 -11.888  1.00 14.33           H  
ATOM    622  N   GLN A  40      -2.232  10.236  -8.974  1.00  8.02           N  
ATOM    623  CA  GLN A  40      -1.218   9.302  -8.518  1.00  8.00           C  
ATOM    624  C   GLN A  40      -1.782   8.080  -7.783  1.00  7.42           C  
ATOM    625  O   GLN A  40      -1.027   7.208  -7.352  1.00  7.59           O  
ATOM    626  CB  GLN A  40      -0.266  10.057  -7.604  1.00 11.21           C  
ATOM    627  CG  GLN A  40       0.388  11.248  -8.276  1.00 11.21           C  
ATOM    628  CD  GLN A  40       1.221  10.874  -9.459  1.00 11.21           C  
ATOM    629  OE1 GLN A  40       2.092  10.010  -9.376  1.00 11.21           O  
ATOM    630  NE2 GLN A  40       0.966  11.520 -10.585  1.00 11.21           N  
ATOM    631  H   GLN A  40      -2.576  10.943  -8.313  1.00  9.62           H  
ATOM    632  HA  GLN A  40      -0.671   8.940  -9.387  1.00  9.60           H  
ATOM    633 1HB  GLN A  40      -0.819  10.434  -6.751  1.00 13.45           H  
ATOM    634 2HB  GLN A  40       0.504   9.386  -7.234  1.00 13.45           H  
ATOM    635 1HG  GLN A  40      -0.396  11.922  -8.614  1.00 13.45           H  
ATOM    636 2HG  GLN A  40       1.002  11.754  -7.565  1.00 13.45           H  
ATOM    637 1HE2 GLN A  40       1.491  11.311 -11.414  1.00 13.45           H  
ATOM    638 2HE2 GLN A  40       0.249  12.215 -10.614  1.00 13.45           H  
ATOM    639  N   GLN A  41      -3.099   8.010  -7.616  1.00  6.85           N  
ATOM    640  CA  GLN A  41      -3.723   6.922  -6.875  1.00  6.34           C  
ATOM    641  C   GLN A  41      -4.598   5.961  -7.714  1.00  6.29           C  
ATOM    642  O   GLN A  41      -5.374   6.379  -8.573  1.00  6.40           O  
ATOM    643  CB  GLN A  41      -4.534   7.519  -5.705  1.00  9.08           C  
ATOM    644  CG  GLN A  41      -3.706   8.092  -4.469  1.00  9.08           C  
ATOM    645  CD  GLN A  41      -3.065   9.551  -4.510  1.00  9.08           C  
ATOM    646  OE1 GLN A  41      -1.840   9.666  -4.574  1.00  9.08           O  
ATOM    647  NE2 GLN A  41      -3.887  10.605  -4.408  1.00  9.08           N  
ATOM    648  H   GLN A  41      -3.699   8.726  -8.029  1.00  8.22           H  
ATOM    649  HA  GLN A  41      -2.927   6.319  -6.442  1.00  7.61           H  
ATOM    650 1HB  GLN A  41      -5.142   8.338  -6.091  1.00 10.90           H  
ATOM    651 2HB  GLN A  41      -5.215   6.760  -5.320  1.00 10.90           H  
ATOM    652 1HG  GLN A  41      -4.405   8.100  -3.650  1.00 10.90           H  
ATOM    653 2HG  GLN A  41      -2.909   7.399  -4.250  1.00 10.90           H  
ATOM    654 1HE2 GLN A  41      -3.519  11.584  -4.374  1.00 10.90           H  
ATOM    655 2HE2 GLN A  41      -4.868  10.456  -4.345  1.00 10.90           H  
ATOM    656  N   ARG A  42      -4.473   4.661  -7.406  1.00  6.40           N  
ATOM    657  CA  ARG A  42      -5.271   3.563  -7.983  1.00  6.52           C  
ATOM    658  C   ARG A  42      -5.754   2.646  -6.864  1.00  6.21           C  
ATOM    659  O   ARG A  42      -5.266   2.760  -5.740  1.00  6.46           O  
ATOM    660  CB  ARG A  42      -4.535   2.757  -9.036  1.00  9.08           C  
ATOM    661  CG  ARG A  42      -4.245   3.497 -10.332  1.00  9.08           C  
ATOM    662  CD  ARG A  42      -3.800   2.547 -11.388  1.00  9.08           C  
ATOM    663  NE  ARG A  42      -3.558   3.190 -12.664  1.00  9.08           N  
ATOM    664  CZ  ARG A  42      -3.209   2.544 -13.805  1.00  9.08           C  
ATOM    665  NH1 ARG A  42      -3.064   1.223 -13.835  1.00  9.08           N  
ATOM    666  NH2 ARG A  42      -3.017   3.246 -14.913  1.00  9.08           N  
ATOM    667  H   ARG A  42      -3.773   4.429  -6.713  1.00  7.68           H  
ATOM    668  HA  ARG A  42      -6.145   3.989  -8.475  1.00  7.82           H  
ATOM    669 1HB  ARG A  42      -3.590   2.399  -8.633  1.00 10.90           H  
ATOM    670 2HB  ARG A  42      -5.133   1.885  -9.293  1.00 10.90           H  
ATOM    671 1HG  ARG A  42      -5.153   3.998 -10.668  1.00 10.90           H  
ATOM    672 2HG  ARG A  42      -3.462   4.235 -10.166  1.00 10.90           H  
ATOM    673 1HD  ARG A  42      -2.887   2.043 -11.073  1.00 10.90           H  
ATOM    674 2HD  ARG A  42      -4.592   1.821 -11.533  1.00 10.90           H  
ATOM    675  HE  ARG A  42      -3.684   4.193 -12.715  1.00 10.90           H  
ATOM    676 1HH1 ARG A  42      -3.228   0.637 -12.999  1.00 10.90           H  
ATOM    677 2HH1 ARG A  42      -2.808   0.768 -14.698  1.00 10.90           H  
ATOM    678 1HH2 ARG A  42      -3.132   4.252 -14.904  1.00 10.90           H  
ATOM    679 2HH2 ARG A  42      -2.765   2.779 -15.772  1.00 10.90           H  
ATOM    680  N   LEU A  43      -6.715   1.753  -7.149  1.00  5.93           N  
ATOM    681  CA  LEU A  43      -7.237   0.882  -6.079  1.00  5.89           C  
ATOM    682  C   LEU A  43      -7.561  -0.571  -6.514  1.00  6.33           C  
ATOM    683  O   LEU A  43      -8.122  -0.781  -7.583  1.00  6.43           O  
ATOM    684  CB  LEU A  43      -8.473   1.589  -5.564  1.00  8.26           C  
ATOM    685  CG  LEU A  43      -9.164   1.121  -4.390  1.00  8.26           C  
ATOM    686  CD1 LEU A  43      -8.292   1.355  -3.246  1.00  8.26           C  
ATOM    687  CD2 LEU A  43     -10.417   1.919  -4.243  1.00  8.26           C  
ATOM    688  H   LEU A  43      -7.101   1.732  -8.100  1.00  7.12           H  
ATOM    689  HA  LEU A  43      -6.502   0.854  -5.290  1.00  7.07           H  
ATOM    690 1HB  LEU A  43      -8.162   2.575  -5.348  1.00  9.91           H  
ATOM    691 2HB  LEU A  43      -9.182   1.626  -6.333  1.00  9.91           H  
ATOM    692  HG  LEU A  43      -9.408   0.059  -4.451  1.00  9.91           H  
ATOM    693 1HD1 LEU A  43      -8.819   1.075  -2.377  1.00  9.91           H  
ATOM    694 2HD1 LEU A  43      -7.377   0.786  -3.301  1.00  9.91           H  
ATOM    695 3HD1 LEU A  43      -8.040   2.415  -3.181  1.00  9.91           H  
ATOM    696 1HD2 LEU A  43     -10.935   1.618  -3.344  1.00  9.91           H  
ATOM    697 2HD2 LEU A  43     -10.168   2.955  -4.181  1.00  9.91           H  
ATOM    698 3HD2 LEU A  43     -11.055   1.760  -5.097  1.00  9.91           H  
ATOM    699  N   ILE A  44      -7.210  -1.599  -5.713  1.00  6.77           N  
ATOM    700  CA  ILE A  44      -7.553  -2.977  -6.137  1.00  7.32           C  
ATOM    701  C   ILE A  44      -8.515  -3.676  -5.213  1.00  7.65           C  
ATOM    702  O   ILE A  44      -8.269  -3.815  -4.013  1.00  7.79           O  
ATOM    703  CB  ILE A  44      -6.326  -3.897  -6.351  1.00 10.03           C  
ATOM    704  CG1 ILE A  44      -5.464  -3.302  -7.459  1.00 10.03           C  
ATOM    705  CG2 ILE A  44      -6.796  -5.359  -6.719  1.00 10.03           C  
ATOM    706  CD1 ILE A  44      -4.108  -3.933  -7.655  1.00 10.03           C  
ATOM    707  H   ILE A  44      -6.771  -1.439  -4.813  1.00  8.12           H  
ATOM    708  HA  ILE A  44      -8.055  -2.921  -7.101  1.00  8.78           H  
ATOM    709  HB  ILE A  44      -5.744  -3.959  -5.460  1.00 12.04           H  
ATOM    710 1HG1 ILE A  44      -6.012  -3.395  -8.371  1.00 12.04           H  
ATOM    711 2HG1 ILE A  44      -5.319  -2.254  -7.254  1.00 12.04           H  
ATOM    712 1HG2 ILE A  44      -5.938  -6.000  -6.870  1.00 12.04           H  
ATOM    713 2HG2 ILE A  44      -7.396  -5.792  -5.917  1.00 12.04           H  
ATOM    714 3HG2 ILE A  44      -7.394  -5.339  -7.637  1.00 12.04           H  
ATOM    715 1HD1 ILE A  44      -3.590  -3.430  -8.472  1.00 12.04           H  
ATOM    716 2HD1 ILE A  44      -3.523  -3.836  -6.765  1.00 12.04           H  
ATOM    717 3HD1 ILE A  44      -4.207  -4.981  -7.900  1.00 12.04           H  
ATOM    718  N   PHE A  45      -9.587  -4.155  -5.817  1.00  7.93           N  
ATOM    719  CA  PHE A  45     -10.654  -4.863  -5.147  1.00  8.43           C  
ATOM    720  C   PHE A  45     -10.942  -6.152  -5.866  1.00  9.01           C  
ATOM    721  O   PHE A  45     -11.086  -6.173  -7.094  1.00  9.06           O  
ATOM    722  CB  PHE A  45     -11.887  -4.003  -5.095  1.00 11.61           C  
ATOM    723  CG  PHE A  45     -13.095  -4.681  -4.596  1.00 11.61           C  
ATOM    724  CD1 PHE A  45     -13.242  -5.019  -3.281  1.00 11.61           C  
ATOM    725  CD2 PHE A  45     -14.127  -4.960  -5.476  1.00 11.61           C  
ATOM    726  CE1 PHE A  45     -14.378  -5.641  -2.845  1.00 11.61           C  
ATOM    727  CE2 PHE A  45     -15.266  -5.575  -5.048  1.00 11.61           C  
ATOM    728  CZ  PHE A  45     -15.395  -5.922  -3.728  1.00 11.61           C  
ATOM    729  H   PHE A  45      -9.648  -4.028  -6.837  1.00  9.52           H  
ATOM    730  HA  PHE A  45     -10.338  -5.098  -4.130  1.00 10.12           H  
ATOM    731 1HB  PHE A  45     -11.691  -3.136  -4.468  1.00 13.93           H  
ATOM    732 2HB  PHE A  45     -12.099  -3.655  -6.096  1.00 13.93           H  
ATOM    733  HD1 PHE A  45     -12.454  -4.803  -2.572  1.00 13.93           H  
ATOM    734  HD2 PHE A  45     -14.029  -4.677  -6.530  1.00 13.93           H  
ATOM    735  HE1 PHE A  45     -14.471  -5.904  -1.789  1.00 13.93           H  
ATOM    736  HE2 PHE A  45     -16.069  -5.780  -5.754  1.00 13.93           H  
ATOM    737  HZ  PHE A  45     -16.301  -6.411  -3.378  1.00 13.93           H  
ATOM    738  N   ALA A  46     -11.044  -7.230  -5.107  1.00  9.58           N  
ATOM    739  CA  ALA A  46     -11.278  -8.517  -5.713  1.00 10.24           C  
ATOM    740  C   ALA A  46     -10.206  -8.725  -6.791  1.00 10.29           C  
ATOM    741  O   ALA A  46      -9.015  -8.607  -6.498  1.00 10.64           O  
ATOM    742  CB  ALA A  46     -12.702  -8.597  -6.260  1.00 14.07           C  
ATOM    743  H   ALA A  46     -10.929  -7.160  -4.105  1.00 11.50           H  
ATOM    744  HA  ALA A  46     -11.150  -9.289  -4.953  1.00 12.29           H  
ATOM    745 1HB  ALA A  46     -12.871  -9.580  -6.695  1.00 16.88           H  
ATOM    746 2HB  ALA A  46     -13.405  -8.442  -5.440  1.00 16.88           H  
ATOM    747 3HB  ALA A  46     -12.871  -7.834  -7.016  1.00 16.88           H  
ATOM    748  N   GLY A  47     -10.609  -9.047  -8.020  1.00 10.09           N  
ATOM    749  CA  GLY A  47      -9.656  -9.300  -9.100  1.00 10.30           C  
ATOM    750  C   GLY A  47      -9.386  -8.131 -10.062  1.00  9.90           C  
ATOM    751  O   GLY A  47      -8.778  -8.345 -11.113  1.00 10.18           O  
ATOM    752  H   GLY A  47     -11.592  -9.117  -8.220  1.00 12.11           H  
ATOM    753 1HA  GLY A  47      -8.709  -9.615  -8.661  1.00 12.36           H  
ATOM    754 2HA  GLY A  47     -10.012 -10.149  -9.680  1.00 12.36           H  
ATOM    755  N   LYS A  48      -9.868  -6.919  -9.759  1.00  9.42           N  
ATOM    756  CA  LYS A  48      -9.700  -5.814 -10.711  1.00  9.22           C  
ATOM    757  C   LYS A  48      -9.152  -4.504 -10.136  1.00  8.58           C  
ATOM    758  O   LYS A  48      -9.407  -4.132  -8.982  1.00  8.12           O  
ATOM    759  CB  LYS A  48     -11.027  -5.523 -11.399  1.00 12.99           C  
ATOM    760  CG  LYS A  48     -11.565  -6.640 -12.269  1.00 12.99           C  
ATOM    761  CD  LYS A  48     -12.845  -6.211 -12.975  1.00 12.99           C  
ATOM    762  CE  LYS A  48     -13.395  -7.328 -13.854  1.00 12.99           C  
ATOM    763  NZ  LYS A  48     -14.648  -6.922 -14.555  1.00 12.99           N  
ATOM    764  H   LYS A  48     -10.342  -6.767  -8.862  1.00 11.30           H  
ATOM    765  HA  LYS A  48      -8.994  -6.137 -11.473  1.00 11.06           H  
ATOM    766 1HB  LYS A  48     -11.778  -5.302 -10.643  1.00 15.59           H  
ATOM    767 2HB  LYS A  48     -10.910  -4.653 -12.020  1.00 15.59           H  
ATOM    768 1HG  LYS A  48     -10.813  -6.924 -13.006  1.00 15.59           H  
ATOM    769 2HG  LYS A  48     -11.781  -7.506 -11.648  1.00 15.59           H  
ATOM    770 1HD  LYS A  48     -13.597  -5.938 -12.233  1.00 15.59           H  
ATOM    771 2HD  LYS A  48     -12.642  -5.339 -13.596  1.00 15.59           H  
ATOM    772 1HE  LYS A  48     -12.645  -7.598 -14.596  1.00 15.59           H  
ATOM    773 2HE  LYS A  48     -13.604  -8.199 -13.232  1.00 15.59           H  
ATOM    774 1HZ  LYS A  48     -14.978  -7.689 -15.125  1.00 15.59           H  
ATOM    775 2HZ  LYS A  48     -15.355  -6.681 -13.875  1.00 15.59           H  
ATOM    776 3HZ  LYS A  48     -14.463  -6.123 -15.145  1.00 15.59           H  
ATOM    777  N   GLN A  49      -8.422  -3.764 -10.981  1.00  8.66           N  
ATOM    778  CA  GLN A  49      -7.904  -2.471 -10.555  1.00  8.18           C  
ATOM    779  C   GLN A  49      -8.707  -1.302 -11.099  1.00  8.04           C  
ATOM    780  O   GLN A  49      -8.989  -1.214 -12.296  1.00  8.50           O  
ATOM    781  CB  GLN A  49      -6.431  -2.288 -10.952  1.00 11.64           C  
ATOM    782  CG  GLN A  49      -5.813  -0.979 -10.402  1.00 11.64           C  
ATOM    783  CD  GLN A  49      -4.333  -0.861 -10.646  1.00 11.64           C  
ATOM    784  OE1 GLN A  49      -3.855  -0.878 -11.792  1.00 11.64           O  
ATOM    785  NE2 GLN A  49      -3.574  -0.738  -9.564  1.00 11.64           N  
ATOM    786  H   GLN A  49      -8.232  -4.105 -11.914  1.00 10.39           H  
ATOM    787  HA  GLN A  49      -7.962  -2.420  -9.473  1.00  9.82           H  
ATOM    788 1HB  GLN A  49      -5.839  -3.132 -10.617  1.00 13.97           H  
ATOM    789 2HB  GLN A  49      -6.355  -2.251 -12.036  1.00 13.97           H  
ATOM    790 1HG  GLN A  49      -6.286  -0.133 -10.900  1.00 13.97           H  
ATOM    791 2HG  GLN A  49      -5.991  -0.920  -9.329  1.00 13.97           H  
ATOM    792 1HE2 GLN A  49      -2.577  -0.673  -9.648  1.00 13.97           H  
ATOM    793 2HE2 GLN A  49      -3.986  -0.721  -8.653  1.00 13.97           H  
ATOM    794  N   LEU A  50      -9.000  -0.389 -10.191  1.00  7.57           N  
ATOM    795  CA  LEU A  50      -9.686   0.861 -10.421  1.00  7.64           C  
ATOM    796  C   LEU A  50      -8.683   1.934 -10.807  1.00  7.78           C  
ATOM    797  O   LEU A  50      -7.731   2.207 -10.065  1.00  7.56           O  
ATOM    798  CB  LEU A  50     -10.377   1.291  -9.118  1.00 10.67           C  
ATOM    799  CG  LEU A  50     -11.106   2.657  -9.105  1.00 10.67           C  
ATOM    800  CD1 LEU A  50     -12.236   2.620  -9.965  1.00 10.67           C  
ATOM    801  CD2 LEU A  50     -11.567   2.991  -7.736  1.00 10.67           C  
ATOM    802  H   LEU A  50      -8.724  -0.596  -9.238  1.00  9.08           H  
ATOM    803  HA  LEU A  50     -10.399   0.724 -11.226  1.00  9.17           H  
ATOM    804 1HB  LEU A  50     -11.096   0.520  -8.840  1.00 12.80           H  
ATOM    805 2HB  LEU A  50      -9.623   1.322  -8.377  1.00 12.80           H  
ATOM    806  HG  LEU A  50     -10.427   3.429  -9.467  1.00 12.80           H  
ATOM    807 1HD1 LEU A  50     -12.710   3.588  -9.950  1.00 12.80           H  
ATOM    808 2HD1 LEU A  50     -11.937   2.385 -10.966  1.00 12.80           H  
ATOM    809 3HD1 LEU A  50     -12.922   1.879  -9.591  1.00 12.80           H  
ATOM    810 1HD2 LEU A  50     -12.075   3.957  -7.766  1.00 12.80           H  
ATOM    811 2HD2 LEU A  50     -12.247   2.231  -7.388  1.00 12.80           H  
ATOM    812 3HD2 LEU A  50     -10.728   3.053  -7.076  1.00 12.80           H  
ATOM    813  N   GLU A  51      -8.915   2.563 -11.951  1.00  8.36           N  
ATOM    814  CA  GLU A  51      -8.070   3.631 -12.476  1.00  8.80           C  
ATOM    815  C   GLU A  51      -8.386   4.960 -11.774  1.00  8.87           C  
ATOM    816  O   GLU A  51      -9.470   5.133 -11.217  1.00  8.92           O  
ATOM    817  CB  GLU A  51      -8.259   3.760 -13.994  1.00 12.14           C  
ATOM    818  CG  GLU A  51      -7.816   2.545 -14.812  1.00 12.14           C  
ATOM    819  CD  GLU A  51      -8.093   2.690 -16.317  1.00 12.14           C  
ATOM    820  OE1 GLU A  51      -9.133   3.234 -16.682  1.00 12.14           O  
ATOM    821  OE2 GLU A  51      -7.269   2.259 -17.086  1.00 12.14           O  
ATOM    822  H   GLU A  51      -9.701   2.262 -12.508  1.00 10.03           H  
ATOM    823  HA  GLU A  51      -7.027   3.378 -12.280  1.00 10.56           H  
ATOM    824 1HB  GLU A  51      -9.275   3.917 -14.212  1.00 14.57           H  
ATOM    825 2HB  GLU A  51      -7.708   4.632 -14.357  1.00 14.57           H  
ATOM    826 1HG  GLU A  51      -6.745   2.395 -14.661  1.00 14.57           H  
ATOM    827 2HG  GLU A  51      -8.332   1.661 -14.435  1.00 14.57           H  
ATOM    828  N   ASP A  52      -7.445   5.901 -11.825  1.00  9.15           N  
ATOM    829  CA  ASP A  52      -7.551   7.234 -11.232  1.00  9.48           C  
ATOM    830  C   ASP A  52      -8.710   8.053 -11.794  1.00 10.07           C  
ATOM    831  O   ASP A  52      -9.351   8.838 -11.094  1.00 10.40           O  
ATOM    832  CB  ASP A  52      -6.245   7.950 -11.551  1.00 13.14           C  
ATOM    833  CG  ASP A  52      -6.018   7.903 -13.086  1.00 13.14           C  
ATOM    834  OD1 ASP A  52      -6.556   6.968 -13.683  1.00 13.14           O  
ATOM    835  OD2 ASP A  52      -5.376   8.736 -13.649  1.00 13.14           O  
ATOM    836  H   ASP A  52      -6.595   5.725 -12.356  1.00 10.98           H  
ATOM    837  HA  ASP A  52      -7.672   7.124 -10.151  1.00 11.38           H  
ATOM    838 1HB  ASP A  52      -6.289   8.989 -11.211  1.00 15.77           H  
ATOM    839 2HB  ASP A  52      -5.410   7.468 -11.028  1.00 15.77           H  
ATOM    840  N   GLY A  53      -9.027   7.795 -13.052  1.00 10.38           N  
ATOM    841  CA  GLY A  53     -10.101   8.469 -13.771  1.00 11.09           C  
ATOM    842  C   GLY A  53     -11.482   7.816 -13.615  1.00 11.04           C  
ATOM    843  O   GLY A  53     -12.418   8.175 -14.333  1.00 11.63           O  
ATOM    844  H   GLY A  53      -8.378   7.174 -13.552  1.00 12.46           H  
ATOM    845 1HA  GLY A  53     -10.153   9.503 -13.430  1.00 13.31           H  
ATOM    846 2HA  GLY A  53      -9.841   8.507 -14.827  1.00 13.31           H  
ATOM    847  N   ARG A  54     -11.615   6.838 -12.719  1.00 10.49           N  
ATOM    848  CA  ARG A  54     -12.865   6.100 -12.533  1.00 10.57           C  
ATOM    849  C   ARG A  54     -13.372   6.282 -11.102  1.00  9.99           C  
ATOM    850  O   ARG A  54     -12.641   6.768 -10.236  1.00  9.58           O  
ATOM    851  CB  ARG A  54     -12.613   4.638 -12.795  1.00 14.77           C  
ATOM    852  CG  ARG A  54     -11.995   4.324 -14.120  1.00 14.77           C  
ATOM    853  CD  ARG A  54     -12.824   4.497 -15.281  1.00 14.77           C  
ATOM    854  NE  ARG A  54     -12.038   4.131 -16.444  1.00 14.77           N  
ATOM    855  CZ  ARG A  54     -12.422   4.176 -17.720  1.00 14.77           C  
ATOM    856  NH1 ARG A  54     -13.637   4.573 -18.064  1.00 14.77           N  
ATOM    857  NH2 ARG A  54     -11.529   3.809 -18.622  1.00 14.77           N  
ATOM    858  H   ARG A  54     -10.815   6.553 -12.143  1.00 12.59           H  
ATOM    859  HA  ARG A  54     -13.621   6.477 -13.220  1.00 12.68           H  
ATOM    860 1HB  ARG A  54     -11.885   4.317 -12.078  1.00 17.72           H  
ATOM    861 2HB  ARG A  54     -13.522   4.051 -12.657  1.00 17.72           H  
ATOM    862 1HG  ARG A  54     -11.157   4.986 -14.266  1.00 17.72           H  
ATOM    863 2HG  ARG A  54     -11.643   3.293 -14.116  1.00 17.72           H  
ATOM    864 1HD  ARG A  54     -13.701   3.852 -15.221  1.00 17.72           H  
ATOM    865 2HD  ARG A  54     -13.123   5.540 -15.377  1.00 17.72           H  
ATOM    866  HE  ARG A  54     -11.063   3.811 -16.279  1.00 17.72           H  
ATOM    867 1HH1 ARG A  54     -14.300   4.852 -17.352  1.00 17.72           H  
ATOM    868 2HH1 ARG A  54     -13.905   4.601 -19.038  1.00 17.72           H  
ATOM    869 1HH2 ARG A  54     -10.588   3.517 -18.283  1.00 17.72           H  
ATOM    870 2HH2 ARG A  54     -11.748   3.820 -19.605  1.00 17.72           H  
ATOM    871  N   THR A  55     -14.637   5.939 -10.823  1.00 10.11           N  
ATOM    872  CA  THR A  55     -15.051   6.071  -9.422  1.00  9.79           C  
ATOM    873  C   THR A  55     -15.127   4.743  -8.709  1.00  9.31           C  
ATOM    874  O   THR A  55     -15.077   3.684  -9.322  1.00  9.33           O  
ATOM    875  CB  THR A  55     -16.365   6.816  -9.236  1.00 13.83           C  
ATOM    876  OG1 THR A  55     -16.533   7.025  -7.819  1.00 13.83           O  
ATOM    877  CG2 THR A  55     -17.535   6.029  -9.806  1.00 13.83           C  
ATOM    878  H   THR A  55     -15.251   5.533 -11.549  1.00 12.13           H  
ATOM    879  HA  THR A  55     -14.304   6.661  -8.896  1.00 11.75           H  
ATOM    880  HB  THR A  55     -16.304   7.784  -9.731  1.00 16.60           H  
ATOM    881  HG1 THR A  55     -17.167   7.741  -7.680  1.00 16.60           H  
ATOM    882 1HG2 THR A  55     -18.456   6.580  -9.648  1.00 16.60           H  
ATOM    883 2HG2 THR A  55     -17.384   5.888 -10.869  1.00 16.60           H  
ATOM    884 3HG2 THR A  55     -17.617   5.062  -9.329  1.00 16.60           H  
ATOM    885  N   LEU A  56     -15.370   4.778  -7.411  1.00  9.07           N  
ATOM    886  CA  LEU A  56     -15.316   3.526  -6.655  1.00  8.83           C  
ATOM    887  C   LEU A  56     -16.390   2.531  -7.084  1.00  9.40           C  
ATOM    888  O   LEU A  56     -16.115   1.349  -7.354  1.00  9.36           O  
ATOM    889  CB  LEU A  56     -15.491   3.816  -5.152  1.00 12.46           C  
ATOM    890  CG  LEU A  56     -14.405   4.650  -4.441  1.00 12.46           C  
ATOM    891  CD1 LEU A  56     -14.850   4.883  -2.989  1.00 12.46           C  
ATOM    892  CD2 LEU A  56     -13.076   3.968  -4.493  1.00 12.46           C  
ATOM    893  H   LEU A  56     -15.522   5.684  -6.975  1.00 10.88           H  
ATOM    894  HA  LEU A  56     -14.359   3.056  -6.835  1.00 10.60           H  
ATOM    895 1HB  LEU A  56     -16.446   4.313  -5.005  1.00 14.95           H  
ATOM    896 2HB  LEU A  56     -15.532   2.880  -4.635  1.00 14.95           H  
ATOM    897  HG  LEU A  56     -14.323   5.618  -4.931  1.00 14.95           H  
ATOM    898 1HD1 LEU A  56     -14.113   5.496  -2.472  1.00 14.95           H  
ATOM    899 2HD1 LEU A  56     -15.812   5.395  -2.977  1.00 14.95           H  
ATOM    900 3HD1 LEU A  56     -14.946   3.920  -2.478  1.00 14.95           H  
ATOM    901 1HD2 LEU A  56     -12.349   4.584  -4.011  1.00 14.95           H  
ATOM    902 2HD2 LEU A  56     -13.145   3.013  -3.996  1.00 14.95           H  
ATOM    903 3HD2 LEU A  56     -12.780   3.828  -5.496  1.00 14.95           H  
ATOM    904  N   SER A  57     -17.597   3.034  -7.294  1.00 10.05           N  
ATOM    905  CA  SER A  57     -18.720   2.188  -7.656  1.00 10.71           C  
ATOM    906  C   SER A  57     -18.547   1.475  -8.998  1.00 10.84           C  
ATOM    907  O   SER A  57     -19.186   0.446  -9.234  1.00 11.24           O  
ATOM    908  CB  SER A  57     -20.004   3.002  -7.663  1.00 14.73           C  
ATOM    909  OG  SER A  57     -20.009   3.942  -8.697  1.00 14.73           O  
ATOM    910  H   SER A  57     -17.763   4.006  -7.080  1.00 12.06           H  
ATOM    911  HA  SER A  57     -18.818   1.427  -6.878  1.00 12.85           H  
ATOM    912 1HB  SER A  57     -20.855   2.332  -7.772  1.00 17.68           H  
ATOM    913 2HB  SER A  57     -20.109   3.511  -6.706  1.00 17.68           H  
ATOM    914  HG  SER A  57     -20.858   4.389  -8.649  1.00 17.68           H  
ATOM    915  N   ASP A  58     -17.646   1.960  -9.862  1.00 10.61           N  
ATOM    916  CA  ASP A  58     -17.430   1.383 -11.187  1.00 10.91           C  
ATOM    917  C   ASP A  58     -16.920  -0.057 -11.094  1.00 10.69           C  
ATOM    918  O   ASP A  58     -17.052  -0.842 -12.034  1.00 11.13           O  
ATOM    919  CB  ASP A  58     -16.418   2.223 -11.982  1.00 15.16           C  
ATOM    920  CG  ASP A  58     -16.927   3.607 -12.423  1.00 15.16           C  
ATOM    921  OD1 ASP A  58     -18.100   3.866 -12.376  1.00 15.16           O  
ATOM    922  OD2 ASP A  58     -16.086   4.412 -12.808  1.00 15.16           O  
ATOM    923  H   ASP A  58     -17.072   2.760  -9.591  1.00 12.73           H  
ATOM    924  HA  ASP A  58     -18.380   1.379 -11.718  1.00 13.09           H  
ATOM    925 1HB  ASP A  58     -15.541   2.386 -11.370  1.00 18.19           H  
ATOM    926 2HB  ASP A  58     -16.097   1.666 -12.863  1.00 18.19           H  
ATOM    927  N   TYR A  59     -16.267  -0.371  -9.971  1.00 10.11           N  
ATOM    928  CA  TYR A  59     -15.666  -1.666  -9.686  1.00  9.99           C  
ATOM    929  C   TYR A  59     -16.284  -2.317  -8.461  1.00 10.05           C  
ATOM    930  O   TYR A  59     -15.674  -3.200  -7.859  1.00 10.01           O  
ATOM    931  CB  TYR A  59     -14.153  -1.497  -9.534  1.00 14.04           C  
ATOM    932  CG  TYR A  59     -13.451  -1.243 -10.847  1.00 14.04           C  
ATOM    933  CD1 TYR A  59     -13.532  -0.027 -11.459  1.00 14.04           C  
ATOM    934  CD2 TYR A  59     -12.693  -2.230 -11.410  1.00 14.04           C  
ATOM    935  CE1 TYR A  59     -12.893   0.215 -12.631  1.00 14.04           C  
ATOM    936  CE2 TYR A  59     -12.032  -1.992 -12.591  1.00 14.04           C  
ATOM    937  CZ  TYR A  59     -12.142  -0.772 -13.199  1.00 14.04           C  
ATOM    938  OH  TYR A  59     -11.479  -0.519 -14.360  1.00 14.04           O  
ATOM    939  H   TYR A  59     -16.211   0.328  -9.224  1.00 12.13           H  
ATOM    940  HA  TYR A  59     -15.855  -2.324 -10.533  1.00 11.99           H  
ATOM    941 1HB  TYR A  59     -13.957  -0.649  -8.878  1.00 16.85           H  
ATOM    942 2HB  TYR A  59     -13.719  -2.382  -9.072  1.00 16.85           H  
ATOM    943  HD1 TYR A  59     -14.114   0.749 -11.013  1.00 16.85           H  
ATOM    944  HD2 TYR A  59     -12.616  -3.189 -10.920  1.00 16.85           H  
ATOM    945  HE1 TYR A  59     -12.976   1.190 -13.107  1.00 16.85           H  
ATOM    946  HE2 TYR A  59     -11.420  -2.761 -13.049  1.00 16.85           H  
ATOM    947  HH  TYR A  59     -10.836  -1.222 -14.516  1.00 16.85           H  
ATOM    948  N   ASN A  60     -17.499  -1.885  -8.106  1.00 10.31           N  
ATOM    949  CA  ASN A  60     -18.229  -2.356  -6.931  1.00 10.55           C  
ATOM    950  C   ASN A  60     -17.477  -2.122  -5.616  1.00 10.05           C  
ATOM    951  O   ASN A  60     -17.547  -2.941  -4.698  1.00 10.31           O  
ATOM    952  CB  ASN A  60     -18.558  -3.832  -7.075  1.00 14.68           C  
ATOM    953  CG  ASN A  60     -19.416  -4.117  -8.266  1.00 14.68           C  
ATOM    954  OD1 ASN A  60     -20.405  -3.426  -8.541  1.00 14.68           O  
ATOM    955  ND2 ASN A  60     -19.050  -5.140  -8.997  1.00 14.68           N  
ATOM    956  H   ASN A  60     -17.960  -1.169  -8.678  1.00 12.37           H  
ATOM    957  HA  ASN A  60     -19.162  -1.792  -6.872  1.00 12.66           H  
ATOM    958 1HB  ASN A  60     -17.652  -4.425  -7.139  1.00 17.62           H  
ATOM    959 2HB  ASN A  60     -19.090  -4.165  -6.185  1.00 17.62           H  
ATOM    960 1HD2 ASN A  60     -19.577  -5.390  -9.810  1.00 17.62           H  
ATOM    961 2HD2 ASN A  60     -18.242  -5.672  -8.742  1.00 17.62           H  
ATOM    962  N   ILE A  61     -16.808  -0.976  -5.506  1.00  9.45           N  
ATOM    963  CA  ILE A  61     -16.064  -0.602  -4.321  1.00  9.06           C  
ATOM    964  C   ILE A  61     -16.836   0.480  -3.586  1.00  9.40           C  
ATOM    965  O   ILE A  61     -17.398   1.375  -4.215  1.00  9.59           O  
ATOM    966  CB  ILE A  61     -14.665  -0.074  -4.694  1.00 12.85           C  
ATOM    967  CG1 ILE A  61     -13.910  -1.150  -5.450  1.00 12.85           C  
ATOM    968  CG2 ILE A  61     -13.915   0.319  -3.419  1.00 12.85           C  
ATOM    969  CD1 ILE A  61     -12.632  -0.675  -6.140  1.00 12.85           C  
ATOM    970  H   ILE A  61     -16.781  -0.317  -6.287  1.00 11.34           H  
ATOM    971  HA  ILE A  61     -15.964  -1.469  -3.668  1.00 10.87           H  
ATOM    972  HB  ILE A  61     -14.748   0.775  -5.342  1.00 15.42           H  
ATOM    973 1HG1 ILE A  61     -13.688  -1.932  -4.762  1.00 15.42           H  
ATOM    974 2HG1 ILE A  61     -14.558  -1.552  -6.215  1.00 15.42           H  
ATOM    975 1HG2 ILE A  61     -12.948   0.672  -3.665  1.00 15.42           H  
ATOM    976 2HG2 ILE A  61     -14.442   1.105  -2.883  1.00 15.42           H  
ATOM    977 3HG2 ILE A  61     -13.824  -0.553  -2.771  1.00 15.42           H  
ATOM    978 1HD1 ILE A  61     -12.166  -1.491  -6.677  1.00 15.42           H  
ATOM    979 2HD1 ILE A  61     -12.889   0.105  -6.847  1.00 15.42           H  
ATOM    980 3HD1 ILE A  61     -11.938  -0.300  -5.420  1.00 15.42           H  
ATOM    981  N   GLN A  62     -16.974   0.338  -2.275  1.00  9.64           N  
ATOM    982  CA  GLN A  62     -17.678   1.346  -1.490  1.00 10.12           C  
ATOM    983  C   GLN A  62     -16.692   2.124  -0.633  1.00  9.95           C  
ATOM    984  O   GLN A  62     -15.551   1.690  -0.424  1.00  9.54           O  
ATOM    985  CB  GLN A  62     -18.783   0.739  -0.634  1.00 13.97           C  
ATOM    986  CG  GLN A  62     -19.823  -0.034  -1.420  1.00 13.97           C  
ATOM    987  CD  GLN A  62     -20.544   0.838  -2.420  1.00 13.97           C  
ATOM    988  OE1 GLN A  62     -20.814   2.016  -2.162  1.00 13.97           O  
ATOM    989  NE2 GLN A  62     -20.872   0.266  -3.568  1.00 13.97           N  
ATOM    990  H   GLN A  62     -16.511  -0.441  -1.806  1.00 11.57           H  
ATOM    991  HA  GLN A  62     -18.139   2.060  -2.171  1.00 12.14           H  
ATOM    992 1HB  GLN A  62     -18.364   0.087   0.106  1.00 16.76           H  
ATOM    993 2HB  GLN A  62     -19.297   1.535  -0.097  1.00 16.76           H  
ATOM    994 1HG  GLN A  62     -19.327  -0.836  -1.967  1.00 16.76           H  
ATOM    995 2HG  GLN A  62     -20.558  -0.447  -0.731  1.00 16.76           H  
ATOM    996 1HE2 GLN A  62     -21.356   0.792  -4.266  1.00 16.76           H  
ATOM    997 2HE2 GLN A  62     -20.649  -0.695  -3.729  1.00 16.76           H  
ATOM    998  N   LYS A  63     -17.100   3.296  -0.157  1.00 10.38           N  
ATOM    999  CA  LYS A  63     -16.215   4.033   0.725  1.00 10.45           C  
ATOM   1000  C   LYS A  63     -15.897   3.145   1.931  1.00 10.54           C  
ATOM   1001  O   LYS A  63     -16.810   2.642   2.587  1.00 10.89           O  
ATOM   1002  CB  LYS A  63     -16.859   5.359   1.138  1.00 14.61           C  
ATOM   1003  CG  LYS A  63     -15.975   6.271   1.974  1.00 14.61           C  
ATOM   1004  CD  LYS A  63     -16.655   7.613   2.254  1.00 14.61           C  
ATOM   1005  CE  LYS A  63     -15.755   8.526   3.083  1.00 14.61           C  
ATOM   1006  NZ  LYS A  63     -16.405   9.834   3.379  1.00 14.61           N  
ATOM   1007  H   LYS A  63     -18.031   3.639  -0.359  1.00 12.46           H  
ATOM   1008  HA  LYS A  63     -15.285   4.245   0.202  1.00 12.54           H  
ATOM   1009 1HB  LYS A  63     -17.158   5.908   0.246  1.00 17.53           H  
ATOM   1010 2HB  LYS A  63     -17.761   5.155   1.715  1.00 17.53           H  
ATOM   1011 1HG  LYS A  63     -15.779   5.792   2.926  1.00 17.53           H  
ATOM   1012 2HG  LYS A  63     -15.024   6.441   1.465  1.00 17.53           H  
ATOM   1013 1HD  LYS A  63     -16.890   8.109   1.310  1.00 17.53           H  
ATOM   1014 2HD  LYS A  63     -17.585   7.442   2.796  1.00 17.53           H  
ATOM   1015 1HE  LYS A  63     -15.511   8.029   4.022  1.00 17.53           H  
ATOM   1016 2HE  LYS A  63     -14.834   8.710   2.531  1.00 17.53           H  
ATOM   1017 1HZ  LYS A  63     -15.773  10.404   3.925  1.00 17.53           H  
ATOM   1018 2HZ  LYS A  63     -16.620  10.307   2.513  1.00 17.53           H  
ATOM   1019 3HZ  LYS A  63     -17.256   9.682   3.901  1.00 17.53           H  
ATOM   1020  N   GLU A  64     -14.602   2.968   2.196  1.00 10.34           N  
ATOM   1021  CA  GLU A  64     -14.039   2.140   3.268  1.00 10.48           C  
ATOM   1022  C   GLU A  64     -14.423   0.647   3.235  1.00 10.22           C  
ATOM   1023  O   GLU A  64     -14.433   0.002   4.288  1.00 10.53           O  
ATOM   1024  CB  GLU A  64     -14.411   2.697   4.661  1.00 14.62           C  
ATOM   1025  CG  GLU A  64     -13.868   4.090   4.986  1.00 14.62           C  
ATOM   1026  CD  GLU A  64     -14.193   4.562   6.407  1.00 14.62           C  
ATOM   1027  OE1 GLU A  64     -14.971   3.922   7.070  1.00 14.62           O  
ATOM   1028  OE2 GLU A  64     -13.651   5.563   6.818  1.00 14.62           O  
ATOM   1029  H   GLU A  64     -13.950   3.422   1.575  1.00 12.41           H  
ATOM   1030  HA  GLU A  64     -12.953   2.186   3.173  1.00 12.58           H  
ATOM   1031 1HB  GLU A  64     -15.495   2.731   4.766  1.00 17.54           H  
ATOM   1032 2HB  GLU A  64     -14.037   2.023   5.429  1.00 17.54           H  
ATOM   1033 1HG  GLU A  64     -12.789   4.069   4.870  1.00 17.54           H  
ATOM   1034 2HG  GLU A  64     -14.265   4.797   4.280  1.00 17.54           H  
ATOM   1035  N   SER A  65     -14.688   0.068   2.057  1.00  9.75           N  
ATOM   1036  CA  SER A  65     -14.960  -1.359   2.005  1.00  9.58           C  
ATOM   1037  C   SER A  65     -13.653  -2.133   2.044  1.00  9.02           C  
ATOM   1038  O   SER A  65     -12.576  -1.562   1.867  1.00  8.71           O  
ATOM   1039  CB  SER A  65     -15.784  -1.721   0.779  1.00 13.48           C  
ATOM   1040  OG  SER A  65     -15.086  -1.501  -0.417  1.00 13.48           O  
ATOM   1041  H   SER A  65     -14.713   0.599   1.182  1.00 11.70           H  
ATOM   1042  HA  SER A  65     -15.541  -1.633   2.887  1.00 11.50           H  
ATOM   1043 1HB  SER A  65     -16.092  -2.762   0.837  1.00 16.18           H  
ATOM   1044 2HB  SER A  65     -16.671  -1.121   0.788  1.00 16.18           H  
ATOM   1045  HG  SER A  65     -14.477  -2.252  -0.519  1.00 16.18           H  
ATOM   1046  N   THR A  66     -13.738  -3.436   2.286  1.00  9.01           N  
ATOM   1047  CA  THR A  66     -12.549  -4.271   2.275  1.00  8.58           C  
ATOM   1048  C   THR A  66     -11.995  -4.380   0.864  1.00  8.22           C  
ATOM   1049  O   THR A  66     -12.734  -4.668  -0.079  1.00  8.54           O  
ATOM   1050  CB  THR A  66     -12.847  -5.681   2.831  1.00 12.19           C  
ATOM   1051  OG1 THR A  66     -13.347  -5.572   4.174  1.00 12.19           O  
ATOM   1052  CG2 THR A  66     -11.560  -6.513   2.848  1.00 12.19           C  
ATOM   1053  H   THR A  66     -14.633  -3.861   2.474  1.00 10.81           H  
ATOM   1054  HA  THR A  66     -11.789  -3.802   2.901  1.00 10.30           H  
ATOM   1055  HB  THR A  66     -13.593  -6.174   2.208  1.00 14.63           H  
ATOM   1056  HG1 THR A  66     -13.645  -6.438   4.473  1.00 14.63           H  
ATOM   1057 1HG2 THR A  66     -11.773  -7.505   3.251  1.00 14.63           H  
ATOM   1058 2HG2 THR A  66     -11.167  -6.622   1.844  1.00 14.63           H  
ATOM   1059 3HG2 THR A  66     -10.813  -6.029   3.475  1.00 14.63           H  
ATOM   1060  N   LEU A  67     -10.701  -4.153   0.725  1.00  7.72           N  
ATOM   1061  CA  LEU A  67     -10.010  -4.245  -0.549  1.00  7.51           C  
ATOM   1062  C   LEU A  67      -8.522  -4.467  -0.242  1.00  7.26           C  
ATOM   1063  O   LEU A  67      -8.136  -4.439   0.935  1.00  7.11           O  
ATOM   1064  CB  LEU A  67     -10.365  -3.026  -1.415  1.00 10.60           C  
ATOM   1065  CG  LEU A  67     -10.083  -1.697  -0.852  1.00 10.60           C  
ATOM   1066  CD1 LEU A  67      -8.711  -1.316  -1.225  1.00 10.60           C  
ATOM   1067  CD2 LEU A  67     -11.077  -0.717  -1.356  1.00 10.60           C  
ATOM   1068  H   LEU A  67     -10.166  -3.916   1.548  1.00  9.26           H  
ATOM   1069  HA  LEU A  67     -10.365  -5.128  -1.078  1.00  9.01           H  
ATOM   1070 1HB  LEU A  67      -9.838  -3.101  -2.344  1.00 12.72           H  
ATOM   1071 2HB  LEU A  67     -11.427  -3.051  -1.632  1.00 12.72           H  
ATOM   1072  HG  LEU A  67     -10.152  -1.736   0.231  1.00 12.72           H  
ATOM   1073 1HD1 LEU A  67      -8.469  -0.350  -0.795  1.00 12.72           H  
ATOM   1074 2HD1 LEU A  67      -8.038  -2.012  -0.870  1.00 12.72           H  
ATOM   1075 3HD1 LEU A  67      -8.628  -1.281  -2.302  1.00 12.72           H  
ATOM   1076 1HD2 LEU A  67     -10.845   0.253  -0.923  1.00 12.72           H  
ATOM   1077 2HD2 LEU A  67     -11.025  -0.664  -2.439  1.00 12.72           H  
ATOM   1078 3HD2 LEU A  67     -12.081  -1.023  -1.049  1.00 12.72           H  
ATOM   1079  N   HIS A  68      -7.696  -4.734  -1.263  1.00  7.38           N  
ATOM   1080  CA  HIS A  68      -6.295  -5.074  -0.995  1.00  7.31           C  
ATOM   1081  C   HIS A  68      -5.290  -4.467  -2.002  1.00  7.00           C  
ATOM   1082  O   HIS A  68      -4.731  -5.203  -2.812  1.00  7.23           O  
ATOM   1083  CB  HIS A  68      -6.157  -6.613  -0.983  1.00 10.27           C  
ATOM   1084  CG  HIS A  68      -7.190  -7.306  -0.079  1.00 10.27           C  
ATOM   1085  ND1 HIS A  68      -8.436  -7.692  -0.559  1.00 10.27           N  
ATOM   1086  CD2 HIS A  68      -7.194  -7.624   1.248  1.00 10.27           C  
ATOM   1087  CE1 HIS A  68      -9.143  -8.221   0.420  1.00 10.27           C  
ATOM   1088  NE2 HIS A  68      -8.431  -8.191   1.520  1.00 10.27           N  
ATOM   1089  H   HIS A  68      -8.026  -4.675  -2.228  1.00  8.86           H  
ATOM   1090  HA  HIS A  68      -6.023  -4.698  -0.010  1.00  8.77           H  
ATOM   1091 1HB  HIS A  68      -6.274  -7.000  -1.996  1.00 12.32           H  
ATOM   1092 2HB  HIS A  68      -5.172  -6.897  -0.641  1.00 12.32           H  
ATOM   1093  HD2 HIS A  68      -6.390  -7.452   1.961  1.00 12.32           H  
ATOM   1094  HE1 HIS A  68     -10.157  -8.609   0.339  1.00 12.32           H  
ATOM   1095  HE2 HIS A  68      -8.794  -8.544   2.434  1.00 12.32           H  
ATOM   1096  N   LEU A  69      -5.099  -3.141  -2.024  1.00  6.63           N  
ATOM   1097  CA  LEU A  69      -4.246  -2.533  -3.068  1.00  6.46           C  
ATOM   1098  C   LEU A  69      -2.782  -2.953  -3.109  1.00  6.67           C  
ATOM   1099  O   LEU A  69      -2.039  -2.772  -2.146  1.00  6.80           O  
ATOM   1100  CB  LEU A  69      -4.271  -0.998  -2.967  1.00  9.12           C  
ATOM   1101  CG  LEU A  69      -3.300  -0.181  -3.965  1.00  9.12           C  
ATOM   1102  CD1 LEU A  69      -3.675  -0.382  -5.463  1.00  9.12           C  
ATOM   1103  CD2 LEU A  69      -3.392   1.294  -3.578  1.00  9.12           C  
ATOM   1104  H   LEU A  69      -5.540  -2.559  -1.303  1.00  7.96           H  
ATOM   1105  HA  LEU A  69      -4.676  -2.800  -4.018  1.00  7.75           H  
ATOM   1106 1HB  LEU A  69      -5.288  -0.658  -3.144  1.00 10.94           H  
ATOM   1107 2HB  LEU A  69      -4.006  -0.720  -1.943  1.00 10.94           H  
ATOM   1108  HG  LEU A  69      -2.272  -0.515  -3.837  1.00 10.94           H  
ATOM   1109 1HD1 LEU A  69      -3.004   0.192  -6.082  1.00 10.94           H  
ATOM   1110 2HD1 LEU A  69      -3.590  -1.420  -5.736  1.00 10.94           H  
ATOM   1111 3HD1 LEU A  69      -4.647  -0.063  -5.641  1.00 10.94           H  
ATOM   1112 1HD2 LEU A  69      -2.738   1.889  -4.208  1.00 10.94           H  
ATOM   1113 2HD2 LEU A  69      -4.418   1.643  -3.696  1.00 10.94           H  
ATOM   1114 3HD2 LEU A  69      -3.092   1.405  -2.538  1.00 10.94           H  
ATOM   1115  N   VAL A  70      -2.365  -3.406  -4.293  1.00  6.88           N  
ATOM   1116  CA  VAL A  70      -1.014  -3.862  -4.588  1.00  7.21           C  
ATOM   1117  C   VAL A  70      -0.411  -2.980  -5.683  1.00  7.15           C  
ATOM   1118  O   VAL A  70      -1.018  -2.784  -6.735  1.00  7.26           O  
ATOM   1119  CB  VAL A  70      -1.024  -5.327  -5.101  1.00  9.96           C  
ATOM   1120  CG1 VAL A  70       0.410  -5.800  -5.400  1.00  9.96           C  
ATOM   1121  CG2 VAL A  70      -1.690  -6.230  -4.097  1.00  9.96           C  
ATOM   1122  H   VAL A  70      -3.060  -3.479  -5.020  1.00  8.26           H  
ATOM   1123  HA  VAL A  70      -0.407  -3.791  -3.687  1.00  8.65           H  
ATOM   1124  HB  VAL A  70      -1.579  -5.368  -6.037  1.00 11.95           H  
ATOM   1125 1HG1 VAL A  70       0.389  -6.825  -5.777  1.00 11.95           H  
ATOM   1126 2HG1 VAL A  70       0.878  -5.162  -6.151  1.00 11.95           H  
ATOM   1127 3HG1 VAL A  70       1.007  -5.773  -4.485  1.00 11.95           H  
ATOM   1128 1HG2 VAL A  70      -1.705  -7.244  -4.473  1.00 11.95           H  
ATOM   1129 2HG2 VAL A  70      -1.154  -6.198  -3.189  1.00 11.95           H  
ATOM   1130 3HG2 VAL A  70      -2.703  -5.901  -3.927  1.00 11.95           H  
ATOM   1131  N   LEU A  71       0.768  -2.439  -5.430  1.00  7.17           N  
ATOM   1132  CA  LEU A  71       1.453  -1.587  -6.389  1.00  7.32           C  
ATOM   1133  C   LEU A  71       2.678  -2.261  -6.994  1.00  7.55           C  
ATOM   1134  O   LEU A  71       3.311  -3.125  -6.379  1.00  7.64           O  
ATOM   1135  CB  LEU A  71       1.824  -0.269  -5.717  1.00 10.19           C  
ATOM   1136  CG  LEU A  71       0.653   0.549  -5.147  1.00 10.19           C  
ATOM   1137  CD1 LEU A  71       1.203   1.710  -4.408  1.00 10.19           C  
ATOM   1138  CD2 LEU A  71      -0.257   1.049  -6.269  1.00 10.19           C  
ATOM   1139  H   LEU A  71       1.210  -2.643  -4.550  1.00  8.60           H  
ATOM   1140  HA  LEU A  71       0.775  -1.384  -7.212  1.00  8.78           H  
ATOM   1141 1HB  LEU A  71       2.467  -0.493  -4.882  1.00 12.23           H  
ATOM   1142 2HB  LEU A  71       2.376   0.351  -6.423  1.00 12.23           H  
ATOM   1143  HG  LEU A  71       0.081  -0.064  -4.457  1.00 12.23           H  
ATOM   1144 1HD1 LEU A  71       0.378   2.274  -3.991  1.00 12.23           H  
ATOM   1145 2HD1 LEU A  71       1.847   1.384  -3.615  1.00 12.23           H  
ATOM   1146 3HD1 LEU A  71       1.779   2.335  -5.087  1.00 12.23           H  
ATOM   1147 1HD2 LEU A  71      -1.062   1.639  -5.844  1.00 12.23           H  
ATOM   1148 2HD2 LEU A  71       0.317   1.672  -6.953  1.00 12.23           H  
ATOM   1149 3HD2 LEU A  71      -0.684   0.214  -6.813  1.00 12.23           H  
ATOM   1150  N   ARG A  72       3.049  -1.839  -8.201  1.00  7.83           N  
ATOM   1151  CA  ARG A  72       4.221  -2.392  -8.883  1.00  8.16           C  
ATOM   1152  C   ARG A  72       5.522  -1.796  -8.359  1.00  8.31           C  
ATOM   1153  O   ARG A  72       6.164  -0.977  -9.016  1.00  8.56           O  
ATOM   1154  CB  ARG A  72       4.128  -2.148 -10.378  1.00 11.30           C  
ATOM   1155  CG  ARG A  72       2.980  -2.864 -11.071  1.00 11.30           C  
ATOM   1156  CD  ARG A  72       2.942  -2.559 -12.520  1.00 11.30           C  
ATOM   1157  NE  ARG A  72       1.835  -3.239 -13.186  1.00 11.30           N  
ATOM   1158  CZ  ARG A  72       1.560  -3.173 -14.508  1.00 11.30           C  
ATOM   1159  NH1 ARG A  72       2.313  -2.451 -15.314  1.00 11.30           N  
ATOM   1160  NH2 ARG A  72       0.525  -3.842 -14.993  1.00 11.30           N  
ATOM   1161  H   ARG A  72       2.503  -1.122  -8.656  1.00  9.40           H  
ATOM   1162  HA  ARG A  72       4.245  -3.468  -8.708  1.00  9.79           H  
ATOM   1163 1HB  ARG A  72       4.023  -1.082 -10.569  1.00 13.56           H  
ATOM   1164 2HB  ARG A  72       5.054  -2.476 -10.853  1.00 13.56           H  
ATOM   1165 1HG  ARG A  72       3.100  -3.940 -10.951  1.00 13.56           H  
ATOM   1166 2HG  ARG A  72       2.034  -2.554 -10.629  1.00 13.56           H  
ATOM   1167 1HD  ARG A  72       2.819  -1.484 -12.657  1.00 13.56           H  
ATOM   1168 2HD  ARG A  72       3.875  -2.884 -12.980  1.00 13.56           H  
ATOM   1169  HE  ARG A  72       1.227  -3.807 -12.609  1.00 13.56           H  
ATOM   1170 1HH1 ARG A  72       3.102  -1.939 -14.951  1.00 13.56           H  
ATOM   1171 2HH1 ARG A  72       2.101  -2.406 -16.301  1.00 13.56           H  
ATOM   1172 1HH2 ARG A  72      -0.054  -4.397 -14.377  1.00 13.56           H  
ATOM   1173 2HH2 ARG A  72       0.310  -3.800 -15.979  1.00 13.56           H  
ATOM   1174  N   LEU A  73       5.880  -2.212  -7.159  1.00  8.38           N  
ATOM   1175  CA  LEU A  73       7.046  -1.711  -6.446  1.00  8.62           C  
ATOM   1176  C   LEU A  73       8.202  -2.693  -6.488  1.00  8.79           C  
ATOM   1177  O   LEU A  73       8.051  -3.833  -6.922  1.00  9.02           O  
ATOM   1178  CB  LEU A  73       6.664  -1.381  -5.007  1.00 11.97           C  
ATOM   1179  CG  LEU A  73       5.485  -0.400  -4.865  1.00 11.97           C  
ATOM   1180  CD1 LEU A  73       5.172  -0.218  -3.414  1.00 11.97           C  
ATOM   1181  CD2 LEU A  73       5.784   0.949  -5.523  1.00 11.97           C  
ATOM   1182  H   LEU A  73       5.248  -2.884  -6.715  1.00 10.06           H  
ATOM   1183  HA  LEU A  73       7.391  -0.808  -6.939  1.00 10.34           H  
ATOM   1184 1HB  LEU A  73       6.392  -2.311  -4.498  1.00 14.36           H  
ATOM   1185 2HB  LEU A  73       7.520  -0.950  -4.498  1.00 14.36           H  
ATOM   1186  HG  LEU A  73       4.628  -0.831  -5.335  1.00 14.36           H  
ATOM   1187 1HD1 LEU A  73       4.325   0.443  -3.335  1.00 14.36           H  
ATOM   1188 2HD1 LEU A  73       4.935  -1.182  -2.980  1.00 14.36           H  
ATOM   1189 3HD1 LEU A  73       6.025   0.216  -2.892  1.00 14.36           H  
ATOM   1190 1HD2 LEU A  73       4.920   1.604  -5.396  1.00 14.36           H  
ATOM   1191 2HD2 LEU A  73       6.649   1.400  -5.056  1.00 14.36           H  
ATOM   1192 3HD2 LEU A  73       5.971   0.826  -6.583  1.00 14.36           H  
ATOM   1193  N   ARG A  74       9.360  -2.252  -5.992  1.00  8.88           N  
ATOM   1194  CA  ARG A  74      10.584  -3.054  -5.983  1.00  9.20           C  
ATOM   1195  C   ARG A  74      10.696  -4.040  -4.814  1.00  9.00           C  
ATOM   1196  O   ARG A  74      11.717  -4.711  -4.667  1.00  9.04           O  
ATOM   1197  CB  ARG A  74      11.801  -2.144  -5.956  1.00 12.75           C  
ATOM   1198  CG  ARG A  74      12.001  -1.296  -7.201  1.00 12.75           C  
ATOM   1199  CD  ARG A  74      13.194  -0.423  -7.074  1.00 12.75           C  
ATOM   1200  NE  ARG A  74      13.392   0.405  -8.258  1.00 12.75           N  
ATOM   1201  CZ  ARG A  74      14.395   1.298  -8.427  1.00 12.75           C  
ATOM   1202  NH1 ARG A  74      15.299   1.480  -7.482  1.00 12.75           N  
ATOM   1203  NH2 ARG A  74      14.467   1.995  -9.551  1.00 12.75           N  
ATOM   1204  H   ARG A  74       9.399  -1.308  -5.637  1.00 10.66           H  
ATOM   1205  HA  ARG A  74      10.610  -3.629  -6.910  1.00 11.04           H  
ATOM   1206 1HB  ARG A  74      11.729  -1.471  -5.103  1.00 15.30           H  
ATOM   1207 2HB  ARG A  74      12.699  -2.745  -5.822  1.00 15.30           H  
ATOM   1208 1HG  ARG A  74      12.147  -1.949  -8.061  1.00 15.30           H  
ATOM   1209 2HG  ARG A  74      11.126  -0.668  -7.367  1.00 15.30           H  
ATOM   1210 1HD  ARG A  74      13.067   0.233  -6.212  1.00 15.30           H  
ATOM   1211 2HD  ARG A  74      14.078  -1.045  -6.935  1.00 15.30           H  
ATOM   1212  HE  ARG A  74      12.724   0.303  -9.012  1.00 15.30           H  
ATOM   1213 1HH1 ARG A  74      15.251   0.953  -6.623  1.00 15.30           H  
ATOM   1214 2HH1 ARG A  74      16.045   2.149  -7.617  1.00 15.30           H  
ATOM   1215 1HH2 ARG A  74      13.776   1.857 -10.277  1.00 15.30           H  
ATOM   1216 2HH2 ARG A  74      15.210   2.664  -9.687  1.00 15.30           H  
ATOM   1217  N   GLY A  75       9.660  -4.130  -3.989  1.00  9.02           N  
ATOM   1218  CA  GLY A  75       9.645  -5.039  -2.847  1.00  9.04           C  
ATOM   1219  C   GLY A  75       8.292  -4.991  -2.147  1.00  8.41           C  
ATOM   1220  O   GLY A  75       7.419  -4.207  -2.528  1.00  8.68           O  
ATOM   1221  H   GLY A  75       8.851  -3.552  -4.161  1.00 10.82           H  
ATOM   1222 1HA  GLY A  75       9.853  -6.057  -3.178  1.00 10.85           H  
ATOM   1223 2HA  GLY A  75      10.433  -4.769  -2.143  1.00 10.85           H  
ATOM   1224  N   GLY A  76       8.118  -5.852  -1.152  1.00  7.77           N  
ATOM   1225  CA  GLY A  76       6.853  -5.960  -0.402  1.00  7.31           C  
ATOM   1226  C   GLY A  76       6.832  -5.161   0.901  1.00  6.84           C  
ATOM   1227  O   GLY A  76       7.689  -4.310   1.151  1.00  6.91           O  
ATOM   1228  H   GLY A  76       8.920  -6.460  -0.917  1.00  9.32           H  
ATOM   1229 1HA  GLY A  76       6.032  -5.638  -1.040  1.00  8.77           H  
ATOM   1230 2HA  GLY A  76       6.655  -7.008  -0.177  1.00  8.77           H  
ATOM   1231  N   MET A  77       5.836  -5.438   1.750  1.00  6.54           N  
ATOM   1232  CA  MET A  77       5.700  -4.758   3.024  1.00  6.21           C  
ATOM   1233  C   MET A  77       6.672  -5.401   3.970  1.00  5.65           C  
ATOM   1234  O   MET A  77       6.632  -6.614   4.174  1.00  5.53           O  
ATOM   1235  CB  MET A  77       4.300  -4.955   3.602  1.00  8.83           C  
ATOM   1236  CG  MET A  77       3.191  -4.408   2.766  1.00  8.83           C  
ATOM   1237  SD  MET A  77       1.541  -4.712   3.441  1.00  8.83           S  
ATOM   1238  CE  MET A  77       1.335  -6.467   3.136  1.00  8.83           C  
ATOM   1239  H   MET A  77       5.136  -6.137   1.506  1.00  7.85           H  
ATOM   1240  HA  MET A  77       5.944  -3.703   2.913  1.00  7.45           H  
ATOM   1241 1HB  MET A  77       4.134  -6.016   3.742  1.00 10.60           H  
ATOM   1242 2HB  MET A  77       4.247  -4.485   4.584  1.00 10.60           H  
ATOM   1243 1HG  MET A  77       3.324  -3.338   2.624  1.00 10.60           H  
ATOM   1244 2HG  MET A  77       3.246  -4.895   1.802  1.00 10.60           H  
ATOM   1245 1HE  MET A  77       0.358  -6.786   3.481  1.00 10.60           H  
ATOM   1246 2HE  MET A  77       1.420  -6.660   2.092  1.00 10.60           H  
ATOM   1247 3HE  MET A  77       2.100  -7.023   3.656  1.00 10.60           H  
ATOM   1248  N   GLN A  78       7.539  -4.628   4.583  1.00  5.51           N  
ATOM   1249  CA  GLN A  78       8.504  -5.273   5.446  1.00  5.13           C  
ATOM   1250  C   GLN A  78       7.980  -5.505   6.845  1.00  4.96           C  
ATOM   1251  O   GLN A  78       8.010  -4.623   7.714  1.00  5.27           O  
ATOM   1252  CB  GLN A  78       9.825  -4.529   5.442  1.00  7.33           C  
ATOM   1253  CG  GLN A  78      10.518  -4.590   4.102  1.00  7.33           C  
ATOM   1254  CD  GLN A  78      11.846  -3.899   4.070  1.00  7.33           C  
ATOM   1255  OE1 GLN A  78      12.118  -3.009   4.886  1.00  7.33           O  
ATOM   1256  NE2 GLN A  78      12.699  -4.300   3.117  1.00  7.33           N  
ATOM   1257  H   GLN A  78       7.556  -3.633   4.412  1.00  6.61           H  
ATOM   1258  HA  GLN A  78       8.715  -6.260   5.031  1.00  6.16           H  
ATOM   1259 1HB  GLN A  78       9.679  -3.492   5.733  1.00  8.80           H  
ATOM   1260 2HB  GLN A  78      10.479  -4.996   6.148  1.00  8.80           H  
ATOM   1261 1HG  GLN A  78      10.708  -5.631   3.899  1.00  8.80           H  
ATOM   1262 2HG  GLN A  78       9.875  -4.171   3.325  1.00  8.80           H  
ATOM   1263 1HE2 GLN A  78      13.601  -3.874   3.043  1.00  8.80           H  
ATOM   1264 2HE2 GLN A  78      12.437  -5.038   2.434  1.00  8.80           H  
ATOM   1265  N   ILE A  79       7.429  -6.690   7.021  1.00  4.63           N  
ATOM   1266  CA  ILE A  79       6.875  -7.084   8.293  1.00  4.55           C  
ATOM   1267  C   ILE A  79       8.106  -7.664   8.994  1.00  4.32           C  
ATOM   1268  O   ILE A  79       8.821  -8.474   8.411  1.00  4.21           O  
ATOM   1269  CB  ILE A  79       5.759  -8.154   8.143  1.00  6.40           C  
ATOM   1270  CG1 ILE A  79       4.629  -7.693   7.107  1.00  6.40           C  
ATOM   1271  CG2 ILE A  79       5.140  -8.460   9.521  1.00  6.40           C  
ATOM   1272  CD1 ILE A  79       3.893  -6.404   7.400  1.00  6.40           C  
ATOM   1273  H   ILE A  79       7.404  -7.325   6.201  1.00  5.56           H  
ATOM   1274  HA  ILE A  79       6.509  -6.223   8.848  1.00  5.46           H  
ATOM   1275  HB  ILE A  79       6.183  -9.054   7.755  1.00  7.68           H  
ATOM   1276 1HG1 ILE A  79       5.095  -7.593   6.123  1.00  7.68           H  
ATOM   1277 2HG1 ILE A  79       3.888  -8.485   7.051  1.00  7.68           H  
ATOM   1278 1HG2 ILE A  79       4.382  -9.223   9.407  1.00  7.68           H  
ATOM   1279 2HG2 ILE A  79       5.908  -8.821  10.206  1.00  7.68           H  
ATOM   1280 3HG2 ILE A  79       4.687  -7.565   9.948  1.00  7.68           H  
ATOM   1281 1HD1 ILE A  79       3.155  -6.220   6.615  1.00  7.68           H  
ATOM   1282 2HD1 ILE A  79       3.387  -6.468   8.343  1.00  7.68           H  
ATOM   1283 3HD1 ILE A  79       4.597  -5.587   7.424  1.00  7.68           H  
ATOM   1284  N   PHE A  80       8.443  -7.178  10.173  1.00  4.45           N  
ATOM   1285  CA  PHE A  80       9.653  -7.660  10.841  1.00  4.41           C  
ATOM   1286  C   PHE A  80       9.313  -8.479  12.050  1.00  4.50           C  
ATOM   1287  O   PHE A  80       8.826  -7.951  13.049  1.00  4.83           O  
ATOM   1288  CB  PHE A  80      10.587  -6.525  11.256  1.00  6.19           C  
ATOM   1289  CG  PHE A  80      11.265  -5.776  10.130  1.00  6.19           C  
ATOM   1290  CD1 PHE A  80      10.667  -4.717   9.474  1.00  6.19           C  
ATOM   1291  CD2 PHE A  80      12.545  -6.118   9.756  1.00  6.19           C  
ATOM   1292  CE1 PHE A  80      11.317  -4.033   8.497  1.00  6.19           C  
ATOM   1293  CE2 PHE A  80      13.197  -5.422   8.762  1.00  6.19           C  
ATOM   1294  CZ  PHE A  80      12.579  -4.379   8.135  1.00  6.19           C  
ATOM   1295  H   PHE A  80       7.828  -6.523  10.629  1.00  5.34           H  
ATOM   1296  HA  PHE A  80      10.202  -8.302  10.154  1.00  5.29           H  
ATOM   1297 1HB  PHE A  80      10.054  -5.818  11.869  1.00  7.43           H  
ATOM   1298 2HB  PHE A  80      11.363  -6.939  11.882  1.00  7.43           H  
ATOM   1299  HD1 PHE A  80       9.678  -4.415   9.724  1.00  7.43           H  
ATOM   1300  HD2 PHE A  80      13.047  -6.948  10.254  1.00  7.43           H  
ATOM   1301  HE1 PHE A  80      10.814  -3.202   8.000  1.00  7.43           H  
ATOM   1302  HE2 PHE A  80      14.209  -5.703   8.472  1.00  7.43           H  
ATOM   1303  HZ  PHE A  80      13.088  -3.825   7.344  1.00  7.43           H  
ATOM   1304  N   VAL A  81       9.621  -9.763  11.981  1.00  4.40           N  
ATOM   1305  CA  VAL A  81       9.252 -10.637  13.064  1.00  4.59           C  
ATOM   1306  C   VAL A  81      10.413 -11.139  13.874  1.00  4.81           C  
ATOM   1307  O   VAL A  81      11.245 -11.904  13.386  1.00  4.83           O  
ATOM   1308  CB  VAL A  81       8.471 -11.843  12.498  1.00  6.35           C  
ATOM   1309  CG1 VAL A  81       8.080 -12.830  13.626  1.00  6.35           C  
ATOM   1310  CG2 VAL A  81       7.231 -11.324  11.770  1.00  6.35           C  
ATOM   1311  H   VAL A  81      10.081 -10.117  11.134  1.00  5.28           H  
ATOM   1312  HA  VAL A  81       8.612 -10.085  13.736  1.00  5.51           H  
ATOM   1313  HB  VAL A  81       9.105 -12.381  11.792  1.00  7.62           H  
ATOM   1314 1HG1 VAL A  81       7.531 -13.672  13.208  1.00  7.62           H  
ATOM   1315 2HG1 VAL A  81       8.974 -13.212  14.128  1.00  7.62           H  
ATOM   1316 3HG1 VAL A  81       7.461 -12.346  14.351  1.00  7.62           H  
ATOM   1317 1HG2 VAL A  81       6.673 -12.159  11.353  1.00  7.62           H  
ATOM   1318 2HG2 VAL A  81       6.609 -10.781  12.457  1.00  7.62           H  
ATOM   1319 3HG2 VAL A  81       7.529 -10.654  10.963  1.00  7.62           H  
ATOM   1320  N   LYS A  82      10.430 -10.746  15.138  1.00  5.14           N  
ATOM   1321  CA  LYS A  82      11.449 -11.208  16.057  1.00  5.46           C  
ATOM   1322  C   LYS A  82      10.959 -12.503  16.675  1.00  5.48           C  
ATOM   1323  O   LYS A  82       9.920 -12.523  17.337  1.00  5.54           O  
ATOM   1324  CB  LYS A  82      11.733 -10.162  17.132  1.00  7.51           C  
ATOM   1325  CG  LYS A  82      12.866 -10.542  18.089  1.00  7.51           C  
ATOM   1326  CD  LYS A  82      13.140  -9.431  19.104  1.00  7.51           C  
ATOM   1327  CE  LYS A  82      14.249  -9.823  20.069  1.00  7.51           C  
ATOM   1328  NZ  LYS A  82      14.525  -8.747  21.069  1.00  7.51           N  
ATOM   1329  H   LYS A  82       9.720 -10.080  15.462  1.00  6.17           H  
ATOM   1330  HA  LYS A  82      12.366 -11.420  15.523  1.00  6.55           H  
ATOM   1331 1HB  LYS A  82      12.002  -9.221  16.649  1.00  9.01           H  
ATOM   1332 2HB  LYS A  82      10.831  -9.988  17.717  1.00  9.01           H  
ATOM   1333 1HG  LYS A  82      12.606 -11.462  18.622  1.00  9.01           H  
ATOM   1334 2HG  LYS A  82      13.774 -10.731  17.506  1.00  9.01           H  
ATOM   1335 1HD  LYS A  82      13.437  -8.524  18.573  1.00  9.01           H  
ATOM   1336 2HD  LYS A  82      12.231  -9.221  19.668  1.00  9.01           H  
ATOM   1337 1HE  LYS A  82      13.959 -10.731  20.596  1.00  9.01           H  
ATOM   1338 2HE  LYS A  82      15.160 -10.022  19.499  1.00  9.01           H  
ATOM   1339 1HZ  LYS A  82      15.267  -9.044  21.688  1.00  9.01           H  
ATOM   1340 2HZ  LYS A  82      14.807  -7.902  20.590  1.00  9.01           H  
ATOM   1341 3HZ  LYS A  82      13.691  -8.563  21.609  1.00  9.01           H  
ATOM   1342  N   THR A  83      11.690 -13.588  16.462  1.00  5.59           N  
ATOM   1343  CA  THR A  83      11.246 -14.867  16.999  1.00  5.75           C  
ATOM   1344  C   THR A  83      12.022 -15.219  18.249  1.00  6.15           C  
ATOM   1345  O   THR A  83      12.971 -14.521  18.633  1.00  6.37           O  
ATOM   1346  CB  THR A  83      11.356 -16.003  15.971  1.00  7.99           C  
ATOM   1347  OG1 THR A  83      10.678 -17.167  16.496  1.00  7.99           O  
ATOM   1348  CG2 THR A  83      12.824 -16.344  15.676  1.00  7.99           C  
ATOM   1349  H   THR A  83      12.552 -13.509  15.913  1.00  6.71           H  
ATOM   1350  HA  THR A  83      10.194 -14.785  17.273  1.00  6.90           H  
ATOM   1351  HB  THR A  83      10.867 -15.698  15.041  1.00  9.59           H  
ATOM   1352  HG1 THR A  83      10.591 -17.842  15.761  1.00  9.59           H  
ATOM   1353 1HG2 THR A  83      12.864 -17.151  14.947  1.00  9.59           H  
ATOM   1354 2HG2 THR A  83      13.328 -15.474  15.274  1.00  9.59           H  
ATOM   1355 3HG2 THR A  83      13.322 -16.655  16.573  1.00  9.59           H  
ATOM   1356  N   LEU A  84      11.700 -16.347  18.866  1.00  6.50           N  
ATOM   1357  CA  LEU A  84      12.353 -16.664  20.139  1.00  6.93           C  
ATOM   1358  C   LEU A  84      13.674 -17.406  19.996  1.00  7.03           C  
ATOM   1359  O   LEU A  84      13.869 -18.497  20.536  1.00  7.41           O  
ATOM   1360  CB  LEU A  84      11.403 -17.454  21.042  1.00  9.53           C  
ATOM   1361  CG  LEU A  84      10.030 -16.765  21.386  1.00  9.53           C  
ATOM   1362  CD1 LEU A  84       9.236 -17.693  22.284  1.00  9.53           C  
ATOM   1363  CD2 LEU A  84      10.236 -15.404  22.057  1.00  9.53           C  
ATOM   1364  H   LEU A  84      10.979 -16.938  18.455  1.00  7.80           H  
ATOM   1365  HA  LEU A  84      12.588 -15.728  20.636  1.00  8.32           H  
ATOM   1366 1HB  LEU A  84      11.182 -18.404  20.558  1.00 11.44           H  
ATOM   1367 2HB  LEU A  84      11.915 -17.662  21.982  1.00 11.44           H  
ATOM   1368  HG  LEU A  84       9.457 -16.622  20.469  1.00 11.44           H  
ATOM   1369 1HD1 LEU A  84       8.271 -17.241  22.508  1.00 11.44           H  
ATOM   1370 2HD1 LEU A  84       9.081 -18.641  21.774  1.00 11.44           H  
ATOM   1371 3HD1 LEU A  84       9.782 -17.862  23.210  1.00 11.44           H  
ATOM   1372 1HD2 LEU A  84       9.262 -14.968  22.281  1.00 11.44           H  
ATOM   1373 2HD2 LEU A  84      10.797 -15.533  22.982  1.00 11.44           H  
ATOM   1374 3HD2 LEU A  84      10.775 -14.730  21.397  1.00 11.44           H  
ATOM   1375  N   THR A  85      14.567 -16.774  19.245  1.00  6.77           N  
ATOM   1376  CA  THR A  85      15.934 -17.193  19.011  1.00  6.98           C  
ATOM   1377  C   THR A  85      16.733 -15.919  19.113  1.00  7.10           C  
ATOM   1378  O   THR A  85      17.962 -15.917  19.213  1.00  7.35           O  
ATOM   1379  CB  THR A  85      16.163 -17.814  17.626  1.00  9.69           C  
ATOM   1380  OG1 THR A  85      15.956 -16.815  16.615  1.00  9.69           O  
ATOM   1381  CG2 THR A  85      15.186 -18.970  17.404  1.00  9.69           C  
ATOM   1382  H   THR A  85      14.264 -15.878  18.874  1.00  8.12           H  
ATOM   1383  HA  THR A  85      16.257 -17.883  19.791  1.00  8.38           H  
ATOM   1384  HB  THR A  85      17.186 -18.182  17.560  1.00 11.63           H  
ATOM   1385  HG1 THR A  85      16.272 -17.176  15.773  1.00 11.63           H  
ATOM   1386 1HG2 THR A  85      15.356 -19.407  16.421  1.00 11.63           H  
ATOM   1387 2HG2 THR A  85      15.346 -19.725  18.173  1.00 11.63           H  
ATOM   1388 3HG2 THR A  85      14.164 -18.618  17.461  1.00 11.63           H  
ATOM   1389  N   GLY A  86      15.987 -14.809  19.032  1.00  6.87           N  
ATOM   1390  CA  GLY A  86      16.523 -13.458  18.966  1.00  7.07           C  
ATOM   1391  C   GLY A  86      16.657 -12.960  17.521  1.00  6.74           C  
ATOM   1392  O   GLY A  86      16.918 -11.776  17.290  1.00  6.89           O  
ATOM   1393  H   GLY A  86      14.971 -14.910  18.984  1.00  8.24           H  
ATOM   1394 1HA  GLY A  86      15.867 -12.788  19.519  1.00  8.48           H  
ATOM   1395 2HA  GLY A  86      17.497 -13.431  19.454  1.00  8.48           H  
ATOM   1396  N   LYS A  87      16.489 -13.861  16.549  1.00  6.43           N  
ATOM   1397  CA  LYS A  87      16.590 -13.504  15.142  1.00  6.19           C  
ATOM   1398  C   LYS A  87      15.361 -12.748  14.676  1.00  5.79           C  
ATOM   1399  O   LYS A  87      14.229 -13.141  14.977  1.00  5.62           O  
ATOM   1400  CB  LYS A  87      16.773 -14.760  14.277  1.00  8.76           C  
ATOM   1401  CG  LYS A  87      16.998 -14.499  12.772  1.00  8.76           C  
ATOM   1402  CD  LYS A  87      17.308 -15.804  12.009  1.00  8.76           C  
ATOM   1403  CE  LYS A  87      17.612 -15.535  10.532  1.00  8.76           C  
ATOM   1404  NZ  LYS A  87      17.997 -16.791   9.792  1.00  8.76           N  
ATOM   1405  H   LYS A  87      16.285 -14.828  16.798  1.00  7.72           H  
ATOM   1406  HA  LYS A  87      17.456 -12.855  15.009  1.00  7.43           H  
ATOM   1407 1HB  LYS A  87      17.618 -15.337  14.654  1.00 10.51           H  
ATOM   1408 2HB  LYS A  87      15.884 -15.384  14.367  1.00 10.51           H  
ATOM   1409 1HG  LYS A  87      16.096 -14.059  12.337  1.00 10.51           H  
ATOM   1410 2HG  LYS A  87      17.821 -13.798  12.640  1.00 10.51           H  
ATOM   1411 1HD  LYS A  87      18.162 -16.306  12.464  1.00 10.51           H  
ATOM   1412 2HD  LYS A  87      16.442 -16.471  12.065  1.00 10.51           H  
ATOM   1413 1HE  LYS A  87      16.729 -15.104  10.059  1.00 10.51           H  
ATOM   1414 2HE  LYS A  87      18.431 -14.822  10.464  1.00 10.51           H  
ATOM   1415 1HZ  LYS A  87      18.191 -16.572   8.829  1.00 10.51           H  
ATOM   1416 2HZ  LYS A  87      18.819 -17.195  10.215  1.00 10.51           H  
ATOM   1417 3HZ  LYS A  87      17.223 -17.483   9.829  1.00 10.51           H  
ATOM   1418  N   THR A  88      15.582 -11.689  13.897  1.00  6.23           N  
ATOM   1419  CA  THR A  88      14.469 -10.952  13.319  1.00  5.88           C  
ATOM   1420  C   THR A  88      14.436 -11.206  11.832  1.00  5.61           C  
ATOM   1421  O   THR A  88      15.419 -10.980  11.122  1.00  5.84           O  
ATOM   1422  CB  THR A  88      14.546  -9.442  13.606  1.00  8.37           C  
ATOM   1423  OG1 THR A  88      14.515  -9.236  15.021  1.00  8.37           O  
ATOM   1424  CG2 THR A  88      13.336  -8.724  12.974  1.00  8.37           C  
ATOM   1425  H   THR A  88      16.531 -11.403  13.699  1.00  7.48           H  
ATOM   1426  HA  THR A  88      13.548 -11.329  13.725  1.00  7.06           H  
ATOM   1427  HB  THR A  88      15.470  -9.034  13.202  1.00 10.04           H  
ATOM   1428  HG1 THR A  88      15.335  -9.574  15.393  1.00 10.04           H  
ATOM   1429 1HG2 THR A  88      13.395  -7.662  13.197  1.00 10.04           H  
ATOM   1430 2HG2 THR A  88      13.334  -8.862  11.894  1.00 10.04           H  
ATOM   1431 3HG2 THR A  88      12.419  -9.126  13.389  1.00 10.04           H  
ATOM   1432  N   ILE A  89      13.289 -11.661  11.374  1.00  5.23           N  
ATOM   1433  CA  ILE A  89      13.096 -12.023   9.995  1.00  5.04           C  
ATOM   1434  C   ILE A  89      12.346 -10.940   9.237  1.00  4.83           C  
ATOM   1435  O   ILE A  89      11.277 -10.498   9.668  1.00  4.65           O  
ATOM   1436  CB  ILE A  89      12.309 -13.345   9.901  1.00  7.13           C  
ATOM   1437  CG1 ILE A  89      13.084 -14.513  10.617  1.00  7.13           C  
ATOM   1438  CG2 ILE A  89      12.102 -13.677   8.431  1.00  7.13           C  
ATOM   1439  CD1 ILE A  89      12.739 -14.733  12.118  1.00  7.13           C  
ATOM   1440  H   ILE A  89      12.536 -11.808  12.050  1.00  6.28           H  
ATOM   1441  HA  ILE A  89      14.070 -12.158   9.529  1.00  6.05           H  
ATOM   1442  HB  ILE A  89      11.339 -13.240  10.396  1.00  8.56           H  
ATOM   1443 1HG1 ILE A  89      12.863 -15.442  10.106  1.00  8.56           H  
ATOM   1444 2HG1 ILE A  89      14.151 -14.312  10.546  1.00  8.56           H  
ATOM   1445 1HG2 ILE A  89      11.565 -14.591   8.336  1.00  8.56           H  
ATOM   1446 2HG2 ILE A  89      11.550 -12.895   7.942  1.00  8.56           H  
ATOM   1447 3HG2 ILE A  89      13.060 -13.779   7.947  1.00  8.56           H  
ATOM   1448 1HD1 ILE A  89      13.327 -15.560  12.502  1.00  8.56           H  
ATOM   1449 2HD1 ILE A  89      12.956 -13.860  12.713  1.00  8.56           H  
ATOM   1450 3HD1 ILE A  89      11.681 -14.972  12.217  1.00  8.56           H  
ATOM   1451  N   THR A  90      12.912 -10.498   8.112  1.00  4.97           N  
ATOM   1452  CA  THR A  90      12.239  -9.476   7.320  1.00  4.83           C  
ATOM   1453  C   THR A  90      11.373 -10.199   6.302  1.00  4.54           C  
ATOM   1454  O   THR A  90      11.882 -10.975   5.488  1.00  4.72           O  
ATOM   1455  CB  THR A  90      13.231  -8.587   6.549  1.00  6.82           C  
ATOM   1456  OG1 THR A  90      14.124  -7.963   7.467  1.00  6.82           O  
ATOM   1457  CG2 THR A  90      12.430  -7.483   5.805  1.00  6.82           C  
ATOM   1458  H   THR A  90      13.796 -10.881   7.812  1.00  5.96           H  
ATOM   1459  HA  THR A  90      11.600  -8.863   7.958  1.00  5.80           H  
ATOM   1460  HB  THR A  90      13.800  -9.180   5.835  1.00  8.18           H  
ATOM   1461  HG1 THR A  90      14.714  -8.634   7.821  1.00  8.18           H  
ATOM   1462 1HG2 THR A  90      13.118  -6.831   5.271  1.00  8.18           H  
ATOM   1463 2HG2 THR A  90      11.735  -7.928   5.091  1.00  8.18           H  
ATOM   1464 3HG2 THR A  90      11.869  -6.900   6.532  1.00  8.18           H  
ATOM   1465  N   LEU A  91      10.076  -9.944   6.331  1.00  4.20           N  
ATOM   1466  CA  LEU A  91       9.165 -10.618   5.432  1.00  4.00           C  
ATOM   1467  C   LEU A  91       8.547  -9.672   4.432  1.00  4.00           C  
ATOM   1468  O   LEU A  91       7.675  -8.879   4.783  1.00  3.94           O  
ATOM   1469  CB  LEU A  91       8.032 -11.217   6.265  1.00  5.68           C  
ATOM   1470  CG  LEU A  91       8.446 -12.121   7.391  1.00  5.68           C  
ATOM   1471  CD1 LEU A  91       7.233 -12.456   8.240  1.00  5.68           C  
ATOM   1472  CD2 LEU A  91       9.044 -13.363   6.830  1.00  5.68           C  
ATOM   1473  H   LEU A  91       9.704  -9.303   7.035  1.00  5.04           H  
ATOM   1474  HA  LEU A  91       9.700 -11.386   4.881  1.00  4.80           H  
ATOM   1475 1HB  LEU A  91       7.472 -10.414   6.684  1.00  6.82           H  
ATOM   1476 2HB  LEU A  91       7.382 -11.788   5.605  1.00  6.82           H  
ATOM   1477  HG  LEU A  91       9.178 -11.606   8.022  1.00  6.82           H  
ATOM   1478 1HD1 LEU A  91       7.529 -13.095   9.052  1.00  6.82           H  
ATOM   1479 2HD1 LEU A  91       6.809 -11.533   8.640  1.00  6.82           H  
ATOM   1480 3HD1 LEU A  91       6.498 -12.963   7.634  1.00  6.82           H  
ATOM   1481 1HD2 LEU A  91       9.340 -13.974   7.640  1.00  6.82           H  
ATOM   1482 2HD2 LEU A  91       8.306 -13.876   6.221  1.00  6.82           H  
ATOM   1483 3HD2 LEU A  91       9.916 -13.139   6.229  1.00  6.82           H  
ATOM   1484  N   GLU A  92       8.948  -9.751   3.172  1.00  4.23           N  
ATOM   1485  CA  GLU A  92       8.358  -8.835   2.206  1.00  4.36           C  
ATOM   1486  C   GLU A  92       7.071  -9.408   1.655  1.00  4.06           C  
ATOM   1487  O   GLU A  92       7.070 -10.181   0.684  1.00  4.15           O  
ATOM   1488  CB  GLU A  92       9.318  -8.447   1.105  1.00  6.06           C  
ATOM   1489  CG  GLU A  92      10.438  -7.563   1.582  1.00  6.06           C  
ATOM   1490  CD  GLU A  92      11.181  -6.969   0.469  1.00  6.06           C  
ATOM   1491  OE1 GLU A  92      10.772  -7.217  -0.651  1.00  6.06           O  
ATOM   1492  OE2 GLU A  92      12.132  -6.235   0.693  1.00  6.06           O  
ATOM   1493  H   GLU A  92       9.660 -10.417   2.902  1.00  5.08           H  
ATOM   1494  HA  GLU A  92       8.106  -7.911   2.721  1.00  5.23           H  
ATOM   1495 1HB  GLU A  92       9.765  -9.347   0.683  1.00  7.27           H  
ATOM   1496 2HB  GLU A  92       8.786  -7.965   0.323  1.00  7.27           H  
ATOM   1497 1HG  GLU A  92       9.984  -6.770   2.154  1.00  7.27           H  
ATOM   1498 2HG  GLU A  92      11.106  -8.124   2.233  1.00  7.27           H  
ATOM   1499  N   VAL A  93       5.997  -9.029   2.334  1.00  3.86           N  
ATOM   1500  CA  VAL A  93       4.645  -9.527   2.116  1.00  3.71           C  
ATOM   1501  C   VAL A  93       3.784  -8.593   1.265  1.00  3.87           C  
ATOM   1502  O   VAL A  93       3.820  -7.376   1.427  1.00  4.01           O  
ATOM   1503  CB  VAL A  93       3.966  -9.761   3.482  1.00  5.26           C  
ATOM   1504  CG1 VAL A  93       2.549 -10.249   3.278  1.00  5.26           C  
ATOM   1505  CG2 VAL A  93       4.790 -10.766   4.297  1.00  5.26           C  
ATOM   1506  H   VAL A  93       6.188  -8.363   3.107  1.00  4.63           H  
ATOM   1507  HA  VAL A  93       4.711 -10.485   1.600  1.00  4.45           H  
ATOM   1508  HB  VAL A  93       3.918  -8.817   4.029  1.00  6.31           H  
ATOM   1509 1HG1 VAL A  93       2.097 -10.412   4.217  1.00  6.31           H  
ATOM   1510 2HG1 VAL A  93       1.955  -9.526   2.733  1.00  6.31           H  
ATOM   1511 3HG1 VAL A  93       2.572 -11.184   2.727  1.00  6.31           H  
ATOM   1512 1HG2 VAL A  93       4.325 -10.919   5.267  1.00  6.31           H  
ATOM   1513 2HG2 VAL A  93       4.852 -11.710   3.764  1.00  6.31           H  
ATOM   1514 3HG2 VAL A  93       5.775 -10.381   4.442  1.00  6.31           H  
ATOM   1515  N   GLU A  94       3.058  -9.139   0.303  1.00  4.02           N  
ATOM   1516  CA  GLU A  94       2.164  -8.313  -0.496  1.00  4.33           C  
ATOM   1517  C   GLU A  94       0.729  -8.556   0.002  1.00  4.23           C  
ATOM   1518  O   GLU A  94       0.468  -9.577   0.623  1.00  4.12           O  
ATOM   1519  CB  GLU A  94       2.294  -8.627  -1.992  1.00  5.94           C  
ATOM   1520  CG  GLU A  94       3.661  -8.300  -2.587  1.00  5.94           C  
ATOM   1521  CD  GLU A  94       3.727  -8.527  -4.095  1.00  5.94           C  
ATOM   1522  OE1 GLU A  94       2.731  -8.901  -4.668  1.00  5.94           O  
ATOM   1523  OE2 GLU A  94       4.775  -8.330  -4.660  1.00  5.94           O  
ATOM   1524  H   GLU A  94       3.068 -10.162   0.151  1.00  4.82           H  
ATOM   1525  HA  GLU A  94       2.449  -7.278  -0.351  1.00  5.20           H  
ATOM   1526 1HB  GLU A  94       2.110  -9.695  -2.149  1.00  7.13           H  
ATOM   1527 2HB  GLU A  94       1.541  -8.084  -2.558  1.00  7.13           H  
ATOM   1528 1HG  GLU A  94       3.901  -7.257  -2.370  1.00  7.13           H  
ATOM   1529 2HG  GLU A  94       4.410  -8.922  -2.096  1.00  7.13           H  
ATOM   1530  N   PRO A  95      -0.229  -7.651  -0.217  1.00  4.44           N  
ATOM   1531  CA  PRO A  95      -1.649  -7.857   0.068  1.00  4.55           C  
ATOM   1532  C   PRO A  95      -2.240  -9.060  -0.682  1.00  4.82           C  
ATOM   1533  O   PRO A  95      -3.298  -9.568  -0.325  1.00  5.18           O  
ATOM   1534  CB  PRO A  95      -2.268  -6.531  -0.372  1.00  6.83           C  
ATOM   1535  CG  PRO A  95      -1.143  -5.528  -0.247  1.00  6.83           C  
ATOM   1536  CD  PRO A  95       0.121  -6.278  -0.598  1.00  6.83           C  
ATOM   1537  HA  PRO A  95      -1.762  -8.023   1.144  1.00  5.46           H  
ATOM   1538 1HB  PRO A  95      -2.673  -6.615  -1.390  1.00  8.20           H  
ATOM   1539 2HB  PRO A  95      -3.113  -6.285   0.274  1.00  8.20           H  
ATOM   1540 1HG  PRO A  95      -1.320  -4.696  -0.926  1.00  8.20           H  
ATOM   1541 2HG  PRO A  95      -1.109  -5.095   0.761  1.00  8.20           H  
ATOM   1542 1HD  PRO A  95       0.386  -6.194  -1.649  1.00  8.20           H  
ATOM   1543 2HD  PRO A  95       0.900  -5.870   0.043  1.00  8.20           H  
ATOM   1544  N   SER A  96      -1.575  -9.505  -1.746  1.00  4.94           N  
ATOM   1545  CA  SER A  96      -2.019 -10.658  -2.505  1.00  5.35           C  
ATOM   1546  C   SER A  96      -1.592 -11.989  -1.842  1.00  5.17           C  
ATOM   1547  O   SER A  96      -1.989 -13.065  -2.298  1.00  5.50           O  
ATOM   1548  CB  SER A  96      -1.476 -10.561  -3.918  1.00  7.33           C  
ATOM   1549  OG  SER A  96      -0.080 -10.663  -3.924  1.00  7.33           O  
ATOM   1550  H   SER A  96      -0.723  -9.061  -2.054  1.00  5.93           H  
ATOM   1551  HA  SER A  96      -3.108 -10.638  -2.551  1.00  6.42           H  
ATOM   1552 1HB  SER A  96      -1.903 -11.353  -4.529  1.00  8.80           H  
ATOM   1553 2HB  SER A  96      -1.775  -9.616  -4.356  1.00  8.80           H  
ATOM   1554  HG  SER A  96       0.210 -10.473  -4.827  1.00  8.80           H  
ATOM   1555  N   ASP A  97      -0.768 -11.916  -0.783  1.00  4.73           N  
ATOM   1556  CA  ASP A  97      -0.261 -13.080  -0.054  1.00  4.59           C  
ATOM   1557  C   ASP A  97      -1.116 -13.481   1.130  1.00  4.44           C  
ATOM   1558  O   ASP A  97      -1.361 -12.673   2.035  1.00  4.39           O  
ATOM   1559  CB  ASP A  97       1.140 -12.848   0.524  1.00  6.49           C  
ATOM   1560  CG  ASP A  97       2.305 -12.860  -0.442  1.00  6.49           C  
ATOM   1561  OD1 ASP A  97       2.390 -13.740  -1.290  1.00  6.49           O  
ATOM   1562  OD2 ASP A  97       3.150 -11.958  -0.322  1.00  6.49           O  
ATOM   1563  H   ASP A  97      -0.491 -10.999  -0.432  1.00  5.68           H  
ATOM   1564  HA  ASP A  97      -0.223 -13.922  -0.745  1.00  5.51           H  
ATOM   1565 1HB  ASP A  97       1.134 -11.889   1.012  1.00  7.79           H  
ATOM   1566 2HB  ASP A  97       1.324 -13.583   1.307  1.00  7.79           H  
ATOM   1567  N   THR A  98      -1.532 -14.738   1.155  1.00  4.48           N  
ATOM   1568  CA  THR A  98      -2.297 -15.273   2.264  1.00  4.45           C  
ATOM   1569  C   THR A  98      -1.325 -15.469   3.414  1.00  4.05           C  
ATOM   1570  O   THR A  98      -0.108 -15.519   3.175  1.00  3.86           O  
ATOM   1571  CB  THR A  98      -2.994 -16.568   1.843  1.00  6.25           C  
ATOM   1572  OG1 THR A  98      -1.997 -17.498   1.397  1.00  6.25           O  
ATOM   1573  CG2 THR A  98      -3.988 -16.285   0.735  1.00  6.25           C  
ATOM   1574  H   THR A  98      -1.324 -15.356   0.380  1.00  5.38           H  
ATOM   1575  HA  THR A  98      -3.062 -14.577   2.538  1.00  5.34           H  
ATOM   1576  HB  THR A  98      -3.518 -16.992   2.696  1.00  7.50           H  
ATOM   1577  HG1 THR A  98      -2.441 -18.305   1.034  1.00  7.50           H  
ATOM   1578 1HG2 THR A  98      -4.482 -17.217   0.443  1.00  7.50           H  
ATOM   1579 2HG2 THR A  98      -4.734 -15.579   1.096  1.00  7.50           H  
ATOM   1580 3HG2 THR A  98      -3.475 -15.864  -0.127  1.00  7.50           H  
ATOM   1581  N   ILE A  99      -1.805 -15.654   4.650  1.00  4.04           N  
ATOM   1582  CA  ILE A  99      -0.846 -15.845   5.730  1.00  3.73           C  
ATOM   1583  C   ILE A  99      -0.016 -17.109   5.470  1.00  3.77           C  
ATOM   1584  O   ILE A  99       1.122 -17.179   5.909  1.00  3.52           O  
ATOM   1585  CB  ILE A  99      -1.478 -15.773   7.147  1.00  5.35           C  
ATOM   1586  CG1 ILE A  99      -0.358 -15.527   8.216  1.00  5.35           C  
ATOM   1587  CG2 ILE A  99      -2.213 -17.014   7.467  1.00  5.35           C  
ATOM   1588  CD1 ILE A  99      -0.862 -15.083   9.607  1.00  5.35           C  
ATOM   1589  H   ILE A  99      -2.807 -15.602   4.845  1.00  4.85           H  
ATOM   1590  HA  ILE A  99      -0.159 -15.003   5.697  1.00  4.48           H  
ATOM   1591  HB  ILE A  99      -2.171 -14.938   7.176  1.00  6.42           H  
ATOM   1592 1HG1 ILE A  99       0.209 -16.445   8.338  1.00  6.42           H  
ATOM   1593 2HG1 ILE A  99       0.313 -14.755   7.842  1.00  6.42           H  
ATOM   1594 1HG2 ILE A  99      -2.680 -16.946   8.440  1.00  6.42           H  
ATOM   1595 2HG2 ILE A  99      -2.979 -17.133   6.713  1.00  6.42           H  
ATOM   1596 3HG2 ILE A  99      -1.543 -17.863   7.454  1.00  6.42           H  
ATOM   1597 1HD1 ILE A  99      -0.029 -14.929  10.253  1.00  6.42           H  
ATOM   1598 2HD1 ILE A  99      -1.399 -14.153   9.512  1.00  6.42           H  
ATOM   1599 3HD1 ILE A  99      -1.511 -15.828  10.042  1.00  6.42           H  
ATOM   1600  N   GLU A 100      -0.549 -18.106   4.739  1.00  4.16           N  
ATOM   1601  CA  GLU A 100       0.264 -19.268   4.372  1.00  4.34           C  
ATOM   1602  C   GLU A 100       1.542 -18.868   3.607  1.00  4.20           C  
ATOM   1603  O   GLU A 100       2.598 -19.482   3.799  1.00  4.19           O  
ATOM   1604  CB  GLU A 100      -0.553 -20.238   3.518  1.00  6.01           C  
ATOM   1605  CG  GLU A 100       0.217 -21.473   2.954  1.00  6.01           C  
ATOM   1606  CD  GLU A 100       0.698 -22.448   3.977  1.00  6.01           C  
ATOM   1607  OE1 GLU A 100       0.108 -22.528   5.019  1.00  6.01           O  
ATOM   1608  OE2 GLU A 100       1.667 -23.115   3.717  1.00  6.01           O  
ATOM   1609  H   GLU A 100      -1.537 -18.081   4.463  1.00  4.99           H  
ATOM   1610  HA  GLU A 100       0.556 -19.780   5.285  1.00  5.21           H  
ATOM   1611 1HB  GLU A 100      -1.374 -20.610   4.126  1.00  7.21           H  
ATOM   1612 2HB  GLU A 100      -0.989 -19.699   2.675  1.00  7.21           H  
ATOM   1613 1HG  GLU A 100      -0.451 -22.005   2.273  1.00  7.21           H  
ATOM   1614 2HG  GLU A 100       1.065 -21.130   2.366  1.00  7.21           H  
ATOM   1615  N   ASN A 101       1.473 -17.859   2.722  1.00  4.22           N  
ATOM   1616  CA  ASN A 101       2.688 -17.474   2.009  1.00  4.25           C  
ATOM   1617  C   ASN A 101       3.618 -16.762   2.965  1.00  3.85           C  
ATOM   1618  O   ASN A 101       4.843 -16.852   2.843  1.00  3.93           O  
ATOM   1619  CB  ASN A 101       2.431 -16.609   0.802  1.00  5.94           C  
ATOM   1620  CG  ASN A 101       1.872 -17.353  -0.360  1.00  5.94           C  
ATOM   1621  OD1 ASN A 101       1.877 -18.588  -0.418  1.00  5.94           O  
ATOM   1622  ND2 ASN A 101       1.424 -16.610  -1.338  1.00  5.94           N  
ATOM   1623  H   ASN A 101       0.608 -17.328   2.601  1.00  5.06           H  
ATOM   1624  HA  ASN A 101       3.195 -18.379   1.674  1.00  5.10           H  
ATOM   1625 1HB  ASN A 101       1.718 -15.840   1.080  1.00  7.13           H  
ATOM   1626 2HB  ASN A 101       3.350 -16.108   0.498  1.00  7.13           H  
ATOM   1627 1HD2 ASN A 101       1.055 -17.036  -2.164  1.00  7.13           H  
ATOM   1628 2HD2 ASN A 101       1.505 -15.587  -1.278  1.00  7.13           H  
ATOM   1629  N   VAL A 102       3.030 -16.063   3.931  1.00  3.52           N  
ATOM   1630  CA  VAL A 102       3.815 -15.346   4.917  1.00  3.24           C  
ATOM   1631  C   VAL A 102       4.575 -16.395   5.738  1.00  3.18           C  
ATOM   1632  O   VAL A 102       5.764 -16.216   6.018  1.00  3.21           O  
ATOM   1633  CB  VAL A 102       2.923 -14.469   5.807  1.00  4.65           C  
ATOM   1634  CG1 VAL A 102       3.750 -13.808   6.911  1.00  4.65           C  
ATOM   1635  CG2 VAL A 102       2.198 -13.464   4.921  1.00  4.65           C  
ATOM   1636  H   VAL A 102       2.003 -16.007   3.919  1.00  4.22           H  
ATOM   1637  HA  VAL A 102       4.533 -14.705   4.405  1.00  3.89           H  
ATOM   1638  HB  VAL A 102       2.208 -15.090   6.307  1.00  5.58           H  
ATOM   1639 1HG1 VAL A 102       3.099 -13.210   7.545  1.00  5.58           H  
ATOM   1640 2HG1 VAL A 102       4.248 -14.553   7.516  1.00  5.58           H  
ATOM   1641 3HG1 VAL A 102       4.497 -13.167   6.450  1.00  5.58           H  
ATOM   1642 1HG2 VAL A 102       1.544 -12.853   5.511  1.00  5.58           H  
ATOM   1643 2HG2 VAL A 102       2.923 -12.856   4.433  1.00  5.58           H  
ATOM   1644 3HG2 VAL A 102       1.611 -13.981   4.172  1.00  5.58           H  
ATOM   1645  N   LYS A 103       3.878 -17.487   6.113  1.00  3.25           N  
ATOM   1646  CA  LYS A 103       4.478 -18.582   6.862  1.00  3.31           C  
ATOM   1647  C   LYS A 103       5.655 -19.145   6.083  1.00  3.57           C  
ATOM   1648  O   LYS A 103       6.701 -19.424   6.660  1.00  3.60           O  
ATOM   1649  CB  LYS A 103       3.509 -19.731   7.100  1.00  4.61           C  
ATOM   1650  CG  LYS A 103       2.374 -19.466   8.044  1.00  4.61           C  
ATOM   1651  CD  LYS A 103       1.541 -20.685   8.146  1.00  4.61           C  
ATOM   1652  CE  LYS A 103       0.276 -20.496   8.877  1.00  4.61           C  
ATOM   1653  NZ  LYS A 103      -0.426 -21.784   8.957  1.00  4.61           N  
ATOM   1654  H   LYS A 103       2.890 -17.523   5.877  1.00  3.90           H  
ATOM   1655  HA  LYS A 103       4.817 -18.214   7.820  1.00  3.97           H  
ATOM   1656 1HB  LYS A 103       3.087 -20.052   6.154  1.00  5.53           H  
ATOM   1657 2HB  LYS A 103       4.063 -20.578   7.499  1.00  5.53           H  
ATOM   1658 1HG  LYS A 103       2.771 -19.224   9.030  1.00  5.53           H  
ATOM   1659 2HG  LYS A 103       1.769 -18.648   7.698  1.00  5.53           H  
ATOM   1660 1HD  LYS A 103       1.326 -21.090   7.153  1.00  5.53           H  
ATOM   1661 2HD  LYS A 103       2.090 -21.413   8.695  1.00  5.53           H  
ATOM   1662 1HE  LYS A 103       0.463 -20.117   9.884  1.00  5.53           H  
ATOM   1663 2HE  LYS A 103      -0.354 -19.787   8.341  1.00  5.53           H  
ATOM   1664 1HZ  LYS A 103      -1.333 -21.676   9.420  1.00  5.53           H  
ATOM   1665 2HZ  LYS A 103      -0.608 -22.132   8.023  1.00  5.53           H  
ATOM   1666 3HZ  LYS A 103       0.195 -22.462   9.464  1.00  5.53           H  
ATOM   1667  N   ALA A 104       5.498 -19.329   4.766  1.00  3.86           N  
ATOM   1668  CA  ALA A 104       6.604 -19.837   3.963  1.00  4.23           C  
ATOM   1669  C   ALA A 104       7.802 -18.876   3.973  1.00  4.24           C  
ATOM   1670  O   ALA A 104       8.955 -19.309   4.118  1.00  4.47           O  
ATOM   1671  CB  ALA A 104       6.134 -20.062   2.538  1.00  5.78           C  
ATOM   1672  H   ALA A 104       4.579 -19.163   4.342  1.00  4.63           H  
ATOM   1673  HA  ALA A 104       6.923 -20.786   4.389  1.00  5.08           H  
ATOM   1674 1HB  ALA A 104       6.950 -20.471   1.945  1.00  6.94           H  
ATOM   1675 2HB  ALA A 104       5.294 -20.761   2.541  1.00  6.94           H  
ATOM   1676 3HB  ALA A 104       5.813 -19.116   2.108  1.00  6.94           H  
ATOM   1677  N   LYS A 105       7.532 -17.568   3.856  1.00  4.08           N  
ATOM   1678  CA  LYS A 105       8.593 -16.562   3.854  1.00  4.24           C  
ATOM   1679  C   LYS A 105       9.384 -16.584   5.164  1.00  4.15           C  
ATOM   1680  O   LYS A 105      10.606 -16.412   5.157  1.00  4.51           O  
ATOM   1681  CB  LYS A 105       8.000 -15.176   3.524  1.00  5.87           C  
ATOM   1682  CG  LYS A 105       7.589 -15.057   2.028  1.00  5.87           C  
ATOM   1683  CD  LYS A 105       6.887 -13.725   1.625  1.00  5.87           C  
ATOM   1684  CE  LYS A 105       6.701 -13.702   0.074  1.00  5.87           C  
ATOM   1685  NZ  LYS A 105       5.965 -12.480  -0.461  1.00  5.87           N  
ATOM   1686  H   LYS A 105       6.560 -17.280   3.696  1.00  4.90           H  
ATOM   1687  HA  LYS A 105       9.290 -16.812   3.057  1.00  5.09           H  
ATOM   1688 1HB  LYS A 105       7.118 -14.998   4.138  1.00  7.04           H  
ATOM   1689 2HB  LYS A 105       8.729 -14.396   3.748  1.00  7.04           H  
ATOM   1690 1HG  LYS A 105       8.487 -15.163   1.421  1.00  7.04           H  
ATOM   1691 2HG  LYS A 105       6.927 -15.884   1.783  1.00  7.04           H  
ATOM   1692 1HD  LYS A 105       5.906 -13.659   2.104  1.00  7.04           H  
ATOM   1693 2HD  LYS A 105       7.485 -12.863   1.931  1.00  7.04           H  
ATOM   1694 1HE  LYS A 105       7.699 -13.711  -0.361  1.00  7.04           H  
ATOM   1695 2HE  LYS A 105       6.168 -14.600  -0.245  1.00  7.04           H  
ATOM   1696 1HZ  LYS A 105       5.932 -12.527  -1.463  1.00  7.04           H  
ATOM   1697 2HZ  LYS A 105       4.987 -12.405  -0.136  1.00  7.04           H  
ATOM   1698 3HZ  LYS A 105       6.466 -11.625  -0.174  1.00  7.04           H  
ATOM   1699  N   ILE A 106       8.686 -16.778   6.284  1.00  3.76           N  
ATOM   1700  CA  ILE A 106       9.342 -16.864   7.585  1.00  3.79           C  
ATOM   1701  C   ILE A 106       9.998 -18.236   7.852  1.00  4.04           C  
ATOM   1702  O   ILE A 106      11.091 -18.301   8.421  1.00  4.34           O  
ATOM   1703  CB  ILE A 106       8.412 -16.385   8.728  1.00  5.30           C  
ATOM   1704  CG1 ILE A 106       9.251 -16.156  10.005  1.00  5.30           C  
ATOM   1705  CG2 ILE A 106       7.310 -17.310   8.922  1.00  5.30           C  
ATOM   1706  CD1 ILE A 106       8.580 -15.351  11.080  1.00  5.30           C  
ATOM   1707  H   ILE A 106       7.665 -16.817   6.203  1.00  4.51           H  
ATOM   1708  HA  ILE A 106      10.156 -16.152   7.568  1.00  4.55           H  
ATOM   1709  HB  ILE A 106       7.964 -15.450   8.462  1.00  6.36           H  
ATOM   1710 1HG1 ILE A 106       9.493 -17.121  10.431  1.00  6.36           H  
ATOM   1711 2HG1 ILE A 106      10.167 -15.664   9.742  1.00  6.36           H  
ATOM   1712 1HG2 ILE A 106       6.648 -16.958   9.685  1.00  6.36           H  
ATOM   1713 2HG2 ILE A 106       6.795 -17.357   8.008  1.00  6.36           H  
ATOM   1714 3HG2 ILE A 106       7.676 -18.288   9.187  1.00  6.36           H  
ATOM   1715 1HD1 ILE A 106       9.261 -15.268  11.930  1.00  6.36           H  
ATOM   1716 2HD1 ILE A 106       8.351 -14.370  10.707  1.00  6.36           H  
ATOM   1717 3HD1 ILE A 106       7.676 -15.831  11.409  1.00  6.36           H  
ATOM   1718  N   GLN A 107       9.382 -19.348   7.420  1.00  4.02           N  
ATOM   1719  CA  GLN A 107       9.975 -20.675   7.639  1.00  4.34           C  
ATOM   1720  C   GLN A 107      11.349 -20.721   6.998  1.00  4.78           C  
ATOM   1721  O   GLN A 107      12.310 -21.243   7.568  1.00  5.07           O  
ATOM   1722  CB  GLN A 107       9.109 -21.794   7.044  1.00  5.95           C  
ATOM   1723  CG  GLN A 107       9.574 -23.245   7.379  1.00  5.95           C  
ATOM   1724  CD  GLN A 107      10.636 -23.824   6.467  1.00  5.95           C  
ATOM   1725  OE1 GLN A 107      10.788 -23.396   5.323  1.00  5.95           O  
ATOM   1726  NE2 GLN A 107      11.365 -24.830   6.952  1.00  5.95           N  
ATOM   1727  H   GLN A 107       8.469 -19.291   6.972  1.00  4.82           H  
ATOM   1728  HA  GLN A 107      10.074 -20.842   8.712  1.00  5.21           H  
ATOM   1729 1HB  GLN A 107       8.089 -21.687   7.423  1.00  7.14           H  
ATOM   1730 2HB  GLN A 107       9.063 -21.679   5.959  1.00  7.14           H  
ATOM   1731 1HG  GLN A 107       9.990 -23.233   8.370  1.00  7.14           H  
ATOM   1732 2HG  GLN A 107       8.717 -23.890   7.346  1.00  7.14           H  
ATOM   1733 1HE2 GLN A 107      12.072 -25.251   6.381  1.00  7.14           H  
ATOM   1734 2HE2 GLN A 107      11.210 -25.184   7.880  1.00  7.14           H  
ATOM   1735  N   ASP A 108      11.476 -20.049   5.857  1.00  4.91           N  
ATOM   1736  CA  ASP A 108      12.711 -19.970   5.100  1.00  5.41           C  
ATOM   1737  C   ASP A 108      13.866 -19.374   5.939  1.00  5.61           C  
ATOM   1738  O   ASP A 108      15.035 -19.583   5.615  1.00  6.05           O  
ATOM   1739  CB  ASP A 108      12.449 -19.131   3.830  1.00  7.38           C  
ATOM   1740  CG  ASP A 108      13.558 -19.140   2.734  1.00  7.38           C  
ATOM   1741  OD1 ASP A 108      13.877 -20.198   2.231  1.00  7.38           O  
ATOM   1742  OD2 ASP A 108      14.028 -18.055   2.372  1.00  7.38           O  
ATOM   1743  H   ASP A 108      10.635 -19.641   5.434  1.00  5.89           H  
ATOM   1744  HA  ASP A 108      12.987 -20.980   4.797  1.00  6.49           H  
ATOM   1745 1HB  ASP A 108      11.519 -19.480   3.376  1.00  8.86           H  
ATOM   1746 2HB  ASP A 108      12.269 -18.101   4.131  1.00  8.86           H  
ATOM   1747  N   LYS A 109      13.554 -18.594   6.992  1.00  5.38           N  
ATOM   1748  CA  LYS A 109      14.592 -17.972   7.803  1.00  5.69           C  
ATOM   1749  C   LYS A 109      14.696 -18.560   9.229  1.00  5.76           C  
ATOM   1750  O   LYS A 109      15.796 -18.548   9.806  1.00  6.26           O  
ATOM   1751  CB  LYS A 109      14.383 -16.461   7.861  1.00  7.84           C  
ATOM   1752  CG  LYS A 109      15.031 -15.663   6.700  1.00  7.84           C  
ATOM   1753  CD  LYS A 109      14.199 -15.756   5.415  1.00  7.84           C  
ATOM   1754  CE  LYS A 109      14.826 -15.007   4.265  1.00  7.84           C  
ATOM   1755  NZ  LYS A 109      14.064 -15.229   2.998  1.00  7.84           N  
ATOM   1756  H   LYS A 109      12.582 -18.465   7.258  1.00  6.46           H  
ATOM   1757  HA  LYS A 109      15.548 -18.152   7.317  1.00  6.83           H  
ATOM   1758 1HB  LYS A 109      13.313 -16.267   7.846  1.00  9.41           H  
ATOM   1759 2HB  LYS A 109      14.780 -16.080   8.792  1.00  9.41           H  
ATOM   1760 1HG  LYS A 109      15.138 -14.617   6.984  1.00  9.41           H  
ATOM   1761 2HG  LYS A 109      16.020 -16.069   6.500  1.00  9.41           H  
ATOM   1762 1HD  LYS A 109      14.131 -16.777   5.092  1.00  9.41           H  
ATOM   1763 2HD  LYS A 109      13.187 -15.380   5.590  1.00  9.41           H  
ATOM   1764 1HE  LYS A 109      14.846 -13.943   4.489  1.00  9.41           H  
ATOM   1765 2HE  LYS A 109      15.846 -15.363   4.126  1.00  9.41           H  
ATOM   1766 1HZ  LYS A 109      14.502 -14.737   2.241  1.00  9.41           H  
ATOM   1767 2HZ  LYS A 109      14.047 -16.256   2.781  1.00  9.41           H  
ATOM   1768 3HZ  LYS A 109      13.119 -14.899   3.110  1.00  9.41           H  
ATOM   1769  N   GLU A 110      13.588 -19.053   9.829  1.00  5.35           N  
ATOM   1770  CA  GLU A 110      13.720 -19.603  11.193  1.00  5.49           C  
ATOM   1771  C   GLU A 110      13.575 -21.143  11.286  1.00  5.65           C  
ATOM   1772  O   GLU A 110      13.837 -21.714  12.345  1.00  5.99           O  
ATOM   1773  CB  GLU A 110      12.782 -18.936  12.215  1.00  7.63           C  
ATOM   1774  CG  GLU A 110      11.294 -19.167  12.074  1.00  7.63           C  
ATOM   1775  CD  GLU A 110      10.537 -18.548  13.259  1.00  7.63           C  
ATOM   1776  OE1 GLU A 110      10.792 -18.956  14.368  1.00  7.63           O  
ATOM   1777  OE2 GLU A 110       9.748 -17.662  13.069  1.00  7.63           O  
ATOM   1778  H   GLU A 110      12.682 -18.993   9.362  1.00  6.42           H  
ATOM   1779  HA  GLU A 110      14.725 -19.376  11.539  1.00  6.59           H  
ATOM   1780 1HB  GLU A 110      13.062 -19.263  13.217  1.00  9.16           H  
ATOM   1781 2HB  GLU A 110      12.935 -17.863  12.179  1.00  9.16           H  
ATOM   1782 1HG  GLU A 110      10.952 -18.723  11.147  1.00  9.16           H  
ATOM   1783 2HG  GLU A 110      11.085 -20.229  12.027  1.00  9.16           H  
ATOM   1784  N   GLY A 111      13.163 -21.824  10.205  1.00  5.50           N  
ATOM   1785  CA  GLY A 111      13.045 -23.284  10.190  1.00  5.72           C  
ATOM   1786  C   GLY A 111      11.773 -23.947  10.736  1.00  5.52           C  
ATOM   1787  O   GLY A 111      11.726 -25.176  10.809  1.00  5.74           O  
ATOM   1788  H   GLY A 111      12.933 -21.352   9.333  1.00  6.60           H  
ATOM   1789 1HA  GLY A 111      13.174 -23.605   9.155  1.00  6.86           H  
ATOM   1790 2HA  GLY A 111      13.899 -23.693  10.726  1.00  6.86           H  
ATOM   1791  N   ILE A 112      10.747 -23.190  11.102  1.00  5.18           N  
ATOM   1792  CA  ILE A 112       9.547 -23.816  11.662  1.00  5.09           C  
ATOM   1793  C   ILE A 112       8.447 -24.036  10.593  1.00  4.92           C  
ATOM   1794  O   ILE A 112       7.959 -23.065  10.029  1.00  4.65           O  
ATOM   1795  CB  ILE A 112       9.000 -22.960  12.814  1.00  7.16           C  
ATOM   1796  CG1 ILE A 112      10.118 -22.706  13.897  1.00  7.16           C  
ATOM   1797  CG2 ILE A 112       7.780 -23.625  13.414  1.00  7.16           C  
ATOM   1798  CD1 ILE A 112      10.741 -23.947  14.545  1.00  7.16           C  
ATOM   1799  H   ILE A 112      10.811 -22.183  11.018  1.00  6.22           H  
ATOM   1800  HA  ILE A 112       9.837 -24.751  12.098  1.00  6.11           H  
ATOM   1801  HB  ILE A 112       8.717 -21.986  12.430  1.00  8.59           H  
ATOM   1802 1HG1 ILE A 112      10.924 -22.141  13.433  1.00  8.59           H  
ATOM   1803 2HG1 ILE A 112       9.686 -22.090  14.687  1.00  8.59           H  
ATOM   1804 1HG2 ILE A 112       7.381 -23.009  14.215  1.00  8.59           H  
ATOM   1805 2HG2 ILE A 112       7.032 -23.742  12.644  1.00  8.59           H  
ATOM   1806 3HG2 ILE A 112       8.037 -24.605  13.808  1.00  8.59           H  
ATOM   1807 1HD1 ILE A 112      11.492 -23.624  15.267  1.00  8.59           H  
ATOM   1808 2HD1 ILE A 112       9.980 -24.531  15.060  1.00  8.59           H  
ATOM   1809 3HD1 ILE A 112      11.227 -24.567  13.799  1.00  8.59           H  
ATOM   1810  N   PRO A 113       8.002 -25.286  10.320  1.00  5.24           N  
ATOM   1811  CA  PRO A 113       7.004 -25.649   9.314  1.00  5.35           C  
ATOM   1812  C   PRO A 113       5.667 -24.921   9.533  1.00  5.02           C  
ATOM   1813  O   PRO A 113       5.311 -24.718  10.690  1.00  4.87           O  
ATOM   1814  CB  PRO A 113       6.831 -27.156   9.547  1.00  8.03           C  
ATOM   1815  CG  PRO A 113       8.116 -27.609  10.166  1.00  8.03           C  
ATOM   1816  CD  PRO A 113       8.568 -26.464  11.030  1.00  8.03           C  
ATOM   1817  HA  PRO A 113       7.445 -25.476   8.331  1.00  6.42           H  
ATOM   1818 1HB  PRO A 113       5.962 -27.341  10.207  1.00  9.64           H  
ATOM   1819 2HB  PRO A 113       6.615 -27.667   8.597  1.00  9.64           H  
ATOM   1820 1HG  PRO A 113       7.948 -28.529  10.748  1.00  9.64           H  
ATOM   1821 2HG  PRO A 113       8.846 -27.860   9.384  1.00  9.64           H  
ATOM   1822 1HD  PRO A 113       8.171 -26.544  12.053  1.00  9.64           H  
ATOM   1823 2HD  PRO A 113       9.661 -26.490  10.988  1.00  9.64           H  
ATOM   1824  N   PRO A 114       4.910 -24.563   8.470  1.00  5.09           N  
ATOM   1825  CA  PRO A 114       3.597 -23.894   8.466  1.00  4.97           C  
ATOM   1826  C   PRO A 114       2.537 -24.385   9.486  1.00  5.21           C  
ATOM   1827  O   PRO A 114       1.689 -23.600   9.941  1.00  5.11           O  
ATOM   1828  CB  PRO A 114       3.127 -24.152   7.027  1.00  7.45           C  
ATOM   1829  CG  PRO A 114       4.394 -24.192   6.217  1.00  7.45           C  
ATOM   1830  CD  PRO A 114       5.410 -24.868   7.098  1.00  7.45           C  
ATOM   1831  HA  PRO A 114       3.786 -22.827   8.609  1.00  5.96           H  
ATOM   1832 1HB  PRO A 114       2.550 -25.088   6.972  1.00  8.94           H  
ATOM   1833 2HB  PRO A 114       2.447 -23.346   6.687  1.00  8.94           H  
ATOM   1834 1HG  PRO A 114       4.210 -24.731   5.268  1.00  8.94           H  
ATOM   1835 2HG  PRO A 114       4.685 -23.163   5.939  1.00  8.94           H  
ATOM   1836 1HD  PRO A 114       5.446 -25.953   6.914  1.00  8.94           H  
ATOM   1837 2HD  PRO A 114       6.367 -24.365   6.897  1.00  8.94           H  
ATOM   1838  N   ASP A 115       2.529 -25.670   9.850  1.00  5.63           N  
ATOM   1839  CA  ASP A 115       1.533 -26.133  10.812  1.00  6.01           C  
ATOM   1840  C   ASP A 115       1.973 -25.807  12.240  1.00  5.87           C  
ATOM   1841  O   ASP A 115       1.179 -25.862  13.177  1.00  6.21           O  
ATOM   1842  CB  ASP A 115       1.289 -27.630  10.621  1.00  8.27           C  
ATOM   1843  CG  ASP A 115       2.559 -28.414  10.759  1.00  8.27           C  
ATOM   1844  OD1 ASP A 115       3.560 -27.905  10.290  1.00  8.27           O  
ATOM   1845  OD2 ASP A 115       2.548 -29.504  11.273  1.00  8.27           O  
ATOM   1846  H   ASP A 115       3.188 -26.378   9.504  1.00  6.76           H  
ATOM   1847  HA  ASP A 115       0.596 -25.612  10.620  1.00  7.21           H  
ATOM   1848 1HB  ASP A 115       0.574 -27.982  11.369  1.00  9.92           H  
ATOM   1849 2HB  ASP A 115       0.859 -27.812   9.636  1.00  9.92           H  
ATOM   1850  N   GLN A 116       3.249 -25.466  12.382  1.00  5.51           N  
ATOM   1851  CA  GLN A 116       3.880 -25.154  13.646  1.00  5.50           C  
ATOM   1852  C   GLN A 116       4.216 -23.663  13.744  1.00  5.07           C  
ATOM   1853  O   GLN A 116       4.309 -23.112  14.842  1.00  5.14           O  
ATOM   1854  CB  GLN A 116       5.167 -25.970  13.779  1.00  7.70           C  
ATOM   1855  CG  GLN A 116       4.977 -27.464  13.804  1.00  7.70           C  
ATOM   1856  CD  GLN A 116       6.307 -28.188  13.830  1.00  7.70           C  
ATOM   1857  OE1 GLN A 116       7.303 -27.647  14.325  1.00  7.70           O  
ATOM   1858  NE2 GLN A 116       6.343 -29.403  13.299  1.00  7.70           N  
ATOM   1859  H   GLN A 116       3.833 -25.422  11.551  1.00  6.61           H  
ATOM   1860  HA  GLN A 116       3.195 -25.410  14.453  1.00  6.60           H  
ATOM   1861 1HB  GLN A 116       5.810 -25.757  12.932  1.00  9.24           H  
ATOM   1862 2HB  GLN A 116       5.696 -25.672  14.681  1.00  9.24           H  
ATOM   1863 1HG  GLN A 116       4.400 -27.742  14.683  1.00  9.24           H  
ATOM   1864 2HG  GLN A 116       4.448 -27.764  12.899  1.00  9.24           H  
ATOM   1865 1HE2 GLN A 116       7.195 -29.921  13.289  1.00  9.24           H  
ATOM   1866 2HE2 GLN A 116       5.513 -29.813  12.898  1.00  9.24           H  
ATOM   1867  N   GLN A 117       4.433 -23.011  12.597  1.00  4.72           N  
ATOM   1868  CA  GLN A 117       4.850 -21.615  12.587  1.00  4.35           C  
ATOM   1869  C   GLN A 117       3.867 -20.745  13.339  1.00  4.37           C  
ATOM   1870  O   GLN A 117       2.699 -20.594  12.964  1.00  4.56           O  
ATOM   1871  CB  GLN A 117       5.021 -21.086  11.165  1.00  6.24           C  
ATOM   1872  CG  GLN A 117       5.442 -19.616  11.101  1.00  6.24           C  
ATOM   1873  CD  GLN A 117       6.857 -19.342  11.593  1.00  6.24           C  
ATOM   1874  OE1 GLN A 117       7.780 -20.033  11.188  1.00  6.24           O  
ATOM   1875  NE2 GLN A 117       7.034 -18.332  12.440  1.00  6.24           N  
ATOM   1876  H   GLN A 117       4.387 -23.531  11.727  1.00  5.66           H  
ATOM   1877  HA  GLN A 117       5.810 -21.539  13.091  1.00  5.22           H  
ATOM   1878 1HB  GLN A 117       5.770 -21.688  10.640  1.00  7.49           H  
ATOM   1879 2HB  GLN A 117       4.081 -21.195  10.625  1.00  7.49           H  
ATOM   1880 1HG  GLN A 117       5.354 -19.269  10.076  1.00  7.49           H  
ATOM   1881 2HG  GLN A 117       4.794 -19.061  11.736  1.00  7.49           H  
ATOM   1882 1HE2 GLN A 117       7.985 -18.100  12.766  1.00  7.49           H  
ATOM   1883 2HE2 GLN A 117       6.263 -17.766  12.741  1.00  7.49           H  
ATOM   1884  N   ARG A 118       4.402 -20.038  14.316  1.00  4.35           N  
ATOM   1885  CA  ARG A 118       3.634 -19.203  15.210  1.00  4.46           C  
ATOM   1886  C   ARG A 118       3.267 -17.815  14.710  1.00  4.23           C  
ATOM   1887  O   ARG A 118       3.766 -16.829  15.231  1.00  4.33           O  
ATOM   1888  CB  ARG A 118       4.416 -19.072  16.501  1.00  6.20           C  
ATOM   1889  CG  ARG A 118       4.583 -20.380  17.244  1.00  6.20           C  
ATOM   1890  CD  ARG A 118       5.403 -20.214  18.437  1.00  6.20           C  
ATOM   1891  NE  ARG A 118       5.621 -21.468  19.125  1.00  6.20           N  
ATOM   1892  CZ  ARG A 118       6.355 -21.625  20.254  1.00  6.20           C  
ATOM   1893  NH1 ARG A 118       6.942 -20.593  20.841  1.00  6.20           N  
ATOM   1894  NH2 ARG A 118       6.486 -22.837  20.777  1.00  6.20           N  
ATOM   1895  H   ARG A 118       5.386 -20.177  14.505  1.00  5.22           H  
ATOM   1896  HA  ARG A 118       2.712 -19.727  15.430  1.00  5.35           H  
ATOM   1897 1HB  ARG A 118       5.408 -18.685  16.288  1.00  7.44           H  
ATOM   1898 2HB  ARG A 118       3.936 -18.373  17.172  1.00  7.44           H  
ATOM   1899 1HG  ARG A 118       3.602 -20.729  17.566  1.00  7.44           H  
ATOM   1900 2HG  ARG A 118       5.044 -21.129  16.601  1.00  7.44           H  
ATOM   1901 1HD  ARG A 118       6.369 -19.797  18.159  1.00  7.44           H  
ATOM   1902 2HD  ARG A 118       4.895 -19.544  19.113  1.00  7.44           H  
ATOM   1903  HE  ARG A 118       5.193 -22.294  18.724  1.00  7.44           H  
ATOM   1904 1HH1 ARG A 118       6.841 -19.638  20.466  1.00  7.44           H  
ATOM   1905 2HH1 ARG A 118       7.485 -20.733  21.679  1.00  7.44           H  
ATOM   1906 1HH2 ARG A 118       6.044 -23.632  20.333  1.00  7.44           H  
ATOM   1907 2HH2 ARG A 118       7.032 -22.973  21.616  1.00  7.44           H  
ATOM   1908  N   LEU A 119       2.390 -17.722  13.722  1.00  4.13           N  
ATOM   1909  CA  LEU A 119       1.969 -16.381  13.287  1.00  4.05           C  
ATOM   1910  C   LEU A 119       0.586 -16.078  13.850  1.00  4.50           C  
ATOM   1911  O   LEU A 119      -0.188 -16.985  14.118  1.00  4.76           O  
ATOM   1912  CB  LEU A 119       1.983 -16.191  11.772  1.00  5.70           C  
ATOM   1913  CG  LEU A 119       3.316 -16.433  11.042  1.00  5.70           C  
ATOM   1914  CD1 LEU A 119       3.113 -16.210   9.572  1.00  5.70           C  
ATOM   1915  CD2 LEU A 119       4.424 -15.515  11.576  1.00  5.70           C  
ATOM   1916  H   LEU A 119       2.052 -18.598  13.309  1.00  4.96           H  
ATOM   1917  HA  LEU A 119       2.641 -15.644  13.716  1.00  4.86           H  
ATOM   1918 1HB  LEU A 119       1.226 -16.842  11.329  1.00  6.84           H  
ATOM   1919 2HB  LEU A 119       1.713 -15.157  11.580  1.00  6.84           H  
ATOM   1920  HG  LEU A 119       3.588 -17.438  11.173  1.00  6.84           H  
ATOM   1921 1HD1 LEU A 119       4.039 -16.407   9.044  1.00  6.84           H  
ATOM   1922 2HD1 LEU A 119       2.345 -16.867   9.207  1.00  6.84           H  
ATOM   1923 3HD1 LEU A 119       2.810 -15.180   9.402  1.00  6.84           H  
ATOM   1924 1HD2 LEU A 119       5.339 -15.704  11.042  1.00  6.84           H  
ATOM   1925 2HD2 LEU A 119       4.134 -14.498  11.420  1.00  6.84           H  
ATOM   1926 3HD2 LEU A 119       4.596 -15.688  12.640  1.00  6.84           H  
ATOM   1927  N   ILE A 120       0.297 -14.800  14.031  1.00  4.76           N  
ATOM   1928  CA  ILE A 120      -0.963 -14.292  14.584  1.00  5.31           C  
ATOM   1929  C   ILE A 120      -1.323 -13.041  13.804  1.00  5.43           C  
ATOM   1930  O   ILE A 120      -0.425 -12.301  13.417  1.00  5.39           O  
ATOM   1931  CB  ILE A 120      -0.739 -13.943  16.096  1.00  7.22           C  
ATOM   1932  CG1 ILE A 120      -2.037 -13.518  16.863  1.00  7.22           C  
ATOM   1933  CG2 ILE A 120       0.311 -12.862  16.248  1.00  7.22           C  
ATOM   1934  CD1 ILE A 120      -2.954 -14.610  17.279  1.00  7.22           C  
ATOM   1935  H   ILE A 120       0.997 -14.129  13.758  1.00  5.71           H  
ATOM   1936  HA  ILE A 120      -1.751 -15.036  14.466  1.00  6.37           H  
ATOM   1937  HB  ILE A 120      -0.368 -14.827  16.572  1.00  8.66           H  
ATOM   1938 1HG1 ILE A 120      -1.750 -12.974  17.757  1.00  8.66           H  
ATOM   1939 2HG1 ILE A 120      -2.607 -12.864  16.230  1.00  8.66           H  
ATOM   1940 1HG2 ILE A 120       0.502 -12.691  17.309  1.00  8.66           H  
ATOM   1941 2HG2 ILE A 120       1.210 -13.198  15.767  1.00  8.66           H  
ATOM   1942 3HG2 ILE A 120      -0.015 -11.933  15.796  1.00  8.66           H  
ATOM   1943 1HD1 ILE A 120      -3.822 -14.185  17.787  1.00  8.66           H  
ATOM   1944 2HD1 ILE A 120      -3.278 -15.163  16.407  1.00  8.66           H  
ATOM   1945 3HD1 ILE A 120      -2.440 -15.259  17.957  1.00  8.66           H  
ATOM   1946  N   PHE A 121      -2.602 -12.732  13.614  1.00  5.68           N  
ATOM   1947  CA  PHE A 121      -2.919 -11.501  12.918  1.00  5.90           C  
ATOM   1948  C   PHE A 121      -2.900 -10.306  13.839  1.00  6.58           C  
ATOM   1949  O   PHE A 121      -3.942  -9.749  14.181  1.00  6.81           O  
ATOM   1950  CB  PHE A 121      -4.250 -11.535  12.206  1.00  8.17           C  
ATOM   1951  CG  PHE A 121      -4.384 -12.402  10.993  1.00  8.17           C  
ATOM   1952  CD1 PHE A 121      -5.329 -13.388  10.962  1.00  8.17           C  
ATOM   1953  CD2 PHE A 121      -3.595 -12.213   9.865  1.00  8.17           C  
ATOM   1954  CE1 PHE A 121      -5.506 -14.156   9.838  1.00  8.17           C  
ATOM   1955  CE2 PHE A 121      -3.772 -13.000   8.740  1.00  8.17           C  
ATOM   1956  CZ  PHE A 121      -4.728 -13.967   8.729  1.00  8.17           C  
ATOM   1957  H   PHE A 121      -3.366 -13.316  13.955  1.00  6.82           H  
ATOM   1958  HA  PHE A 121      -2.182 -11.337  12.179  1.00  7.08           H  
ATOM   1959 1HB  PHE A 121      -4.982 -11.879  12.902  1.00  9.80           H  
ATOM   1960 2HB  PHE A 121      -4.504 -10.525  11.947  1.00  9.80           H  
ATOM   1961  HD1 PHE A 121      -5.975 -13.546  11.836  1.00  9.80           H  
ATOM   1962  HD2 PHE A 121      -2.844 -11.428   9.866  1.00  9.80           H  
ATOM   1963  HE1 PHE A 121      -6.290 -14.901   9.835  1.00  9.80           H  
ATOM   1964  HE2 PHE A 121      -3.161 -12.853   7.852  1.00  9.80           H  
ATOM   1965  HZ  PHE A 121      -4.873 -14.582   7.829  1.00  9.80           H  
ATOM   1966  N   ALA A 122      -1.709  -9.944  14.289  1.00  7.03           N  
ATOM   1967  CA  ALA A 122      -1.524  -8.818  15.196  1.00  7.76           C  
ATOM   1968  C   ALA A 122      -2.508  -8.909  16.371  1.00  8.00           C  
ATOM   1969  O   ALA A 122      -3.160  -7.930  16.734  1.00  8.47           O  
ATOM   1970  CB  ALA A 122      -1.688  -7.506  14.440  1.00 10.58           C  
ATOM   1971  H   ALA A 122      -0.917 -10.496  13.950  1.00  8.44           H  
ATOM   1972  HA  ALA A 122      -0.511  -8.871  15.600  1.00  9.31           H  
ATOM   1973 1HB  ALA A 122      -1.527  -6.672  15.123  1.00 12.70           H  
ATOM   1974 2HB  ALA A 122      -0.964  -7.458  13.633  1.00 12.70           H  
ATOM   1975 3HB  ALA A 122      -2.697  -7.443  14.026  1.00 12.70           H  
ATOM   1976  N   GLY A 123      -2.596 -10.097  16.959  1.00  7.82           N  
ATOM   1977  CA  GLY A 123      -3.476 -10.420  18.076  1.00  8.11           C  
ATOM   1978  C   GLY A 123      -4.718 -11.258  17.710  1.00  7.84           C  
ATOM   1979  O   GLY A 123      -5.268 -11.929  18.587  1.00  8.14           O  
ATOM   1980  H   GLY A 123      -2.000 -10.829  16.607  1.00  9.38           H  
ATOM   1981 1HA  GLY A 123      -2.900 -10.955  18.830  1.00  9.73           H  
ATOM   1982 2HA  GLY A 123      -3.803  -9.492  18.543  1.00  9.73           H  
ATOM   1983  N   LYS A 124      -5.146 -11.275  16.443  1.00  7.39           N  
ATOM   1984  CA  LYS A 124      -6.300 -12.109  16.082  1.00  7.26           C  
ATOM   1985  C   LYS A 124      -5.863 -13.516  15.654  1.00  6.65           C  
ATOM   1986  O   LYS A 124      -4.830 -13.704  15.003  1.00  6.24           O  
ATOM   1987  CB  LYS A 124      -7.160 -11.435  15.012  1.00 10.22           C  
ATOM   1988  CG  LYS A 124      -7.869 -10.176  15.491  1.00 10.22           C  
ATOM   1989  CD  LYS A 124      -8.752  -9.579  14.395  1.00 10.22           C  
ATOM   1990  CE  LYS A 124      -9.485  -8.329  14.883  1.00 10.22           C  
ATOM   1991  NZ  LYS A 124     -10.334  -7.726  13.814  1.00 10.22           N  
ATOM   1992  H   LYS A 124      -4.689 -10.688  15.739  1.00  8.87           H  
ATOM   1993  HA  LYS A 124      -6.925 -12.225  16.967  1.00  8.71           H  
ATOM   1994 1HB  LYS A 124      -6.540 -11.124  14.193  1.00 12.26           H  
ATOM   1995 2HB  LYS A 124      -7.895 -12.141  14.624  1.00 12.26           H  
ATOM   1996 1HG  LYS A 124      -8.479 -10.412  16.362  1.00 12.26           H  
ATOM   1997 2HG  LYS A 124      -7.118  -9.441  15.785  1.00 12.26           H  
ATOM   1998 1HD  LYS A 124      -8.126  -9.306  13.545  1.00 12.26           H  
ATOM   1999 2HD  LYS A 124      -9.482 -10.319  14.067  1.00 12.26           H  
ATOM   2000 1HE  LYS A 124     -10.118  -8.595  15.729  1.00 12.26           H  
ATOM   2001 2HE  LYS A 124      -8.752  -7.592  15.210  1.00 12.26           H  
ATOM   2002 1HZ  LYS A 124     -10.799  -6.904  14.175  1.00 12.26           H  
ATOM   2003 2HZ  LYS A 124      -9.752  -7.464  13.029  1.00 12.26           H  
ATOM   2004 3HZ  LYS A 124     -11.027  -8.396  13.511  1.00 12.26           H  
ATOM   2005  N   GLN A 125      -6.686 -14.524  15.929  1.00  6.68           N  
ATOM   2006  CA  GLN A 125      -6.286 -15.870  15.537  1.00  6.19           C  
ATOM   2007  C   GLN A 125      -6.084 -15.966  14.036  1.00  6.03           C  
ATOM   2008  O   GLN A 125      -6.846 -15.388  13.260  1.00  6.47           O  
ATOM   2009  CB  GLN A 125      -7.269 -16.927  16.045  1.00  8.86           C  
ATOM   2010  CG  GLN A 125      -6.884 -18.372  15.667  1.00  8.86           C  
ATOM   2011  CD  GLN A 125      -5.573 -18.804  16.331  1.00  8.86           C  
ATOM   2012  OE1 GLN A 125      -4.491 -18.328  15.936  1.00  8.86           O  
ATOM   2013  NE2 GLN A 125      -5.667 -19.678  17.328  1.00  8.86           N  
ATOM   2014  H   GLN A 125      -7.545 -14.362  16.439  1.00  8.02           H  
ATOM   2015  HA  GLN A 125      -5.329 -16.070  16.005  1.00  7.43           H  
ATOM   2016 1HB  GLN A 125      -7.337 -16.869  17.130  1.00 10.63           H  
ATOM   2017 2HB  GLN A 125      -8.259 -16.727  15.639  1.00 10.63           H  
ATOM   2018 1HG  GLN A 125      -7.668 -19.030  16.035  1.00 10.63           H  
ATOM   2019 2HG  GLN A 125      -6.801 -18.488  14.587  1.00 10.63           H  
ATOM   2020 1HE2 GLN A 125      -4.849 -19.999  17.813  1.00 10.63           H  
ATOM   2021 2HE2 GLN A 125      -6.566 -20.026  17.607  1.00 10.63           H  
ATOM   2022  N   LEU A 126      -5.054 -16.712  13.644  1.00  5.51           N  
ATOM   2023  CA  LEU A 126      -4.678 -16.860  12.247  1.00  5.46           C  
ATOM   2024  C   LEU A 126      -5.677 -17.675  11.441  1.00  5.47           C  
ATOM   2025  O   LEU A 126      -6.323 -18.596  11.946  1.00  5.22           O  
ATOM   2026  CB  LEU A 126      -3.309 -17.550  12.145  1.00  7.66           C  
ATOM   2027  CG  LEU A 126      -3.252 -19.041  12.606  1.00  7.66           C  
ATOM   2028  CD1 LEU A 126      -3.296 -19.961  11.362  1.00  7.66           C  
ATOM   2029  CD2 LEU A 126      -2.004 -19.283  13.432  1.00  7.66           C  
ATOM   2030  H   LEU A 126      -4.515 -17.182  14.374  1.00  6.61           H  
ATOM   2031  HA  LEU A 126      -4.596 -15.875  11.817  1.00  6.55           H  
ATOM   2032 1HB  LEU A 126      -2.986 -17.517  11.108  1.00  9.19           H  
ATOM   2033 2HB  LEU A 126      -2.590 -16.984  12.746  1.00  9.19           H  
ATOM   2034  HG  LEU A 126      -4.128 -19.268  13.219  1.00  9.19           H  
ATOM   2035 1HD1 LEU A 126      -3.269 -21.001  11.680  1.00  9.19           H  
ATOM   2036 2HD1 LEU A 126      -4.191 -19.810  10.780  1.00  9.19           H  
ATOM   2037 3HD1 LEU A 126      -2.435 -19.760  10.729  1.00  9.19           H  
ATOM   2038 1HD2 LEU A 126      -1.977 -20.320  13.754  1.00  9.19           H  
ATOM   2039 2HD2 LEU A 126      -1.118 -19.064  12.838  1.00  9.19           H  
ATOM   2040 3HD2 LEU A 126      -2.021 -18.636  14.309  1.00  9.19           H  
ATOM   2041  N   GLU A 127      -5.733 -17.373  10.153  1.00  5.93           N  
ATOM   2042  CA  GLU A 127      -6.514 -18.110   9.179  1.00  6.14           C  
ATOM   2043  C   GLU A 127      -5.634 -18.250   7.954  1.00  5.88           C  
ATOM   2044  O   GLU A 127      -5.412 -17.262   7.254  1.00  5.86           O  
ATOM   2045  CB  GLU A 127      -7.816 -17.358   8.853  1.00  8.51           C  
ATOM   2046  CG  GLU A 127      -8.768 -18.066   7.882  1.00  8.51           C  
ATOM   2047  CD  GLU A 127     -10.074 -17.294   7.674  1.00  8.51           C  
ATOM   2048  OE1 GLU A 127     -10.251 -16.262   8.298  1.00  8.51           O  
ATOM   2049  OE2 GLU A 127     -10.874 -17.703   6.849  1.00  8.51           O  
ATOM   2050  H   GLU A 127      -5.192 -16.579   9.838  1.00  7.12           H  
ATOM   2051  HA  GLU A 127      -6.745 -19.100   9.572  1.00  7.37           H  
ATOM   2052 1HB  GLU A 127      -8.360 -17.160   9.779  1.00 10.21           H  
ATOM   2053 2HB  GLU A 127      -7.570 -16.393   8.411  1.00 10.21           H  
ATOM   2054 1HG  GLU A 127      -8.269 -18.181   6.917  1.00 10.21           H  
ATOM   2055 2HG  GLU A 127      -8.991 -19.061   8.264  1.00 10.21           H  
ATOM   2056  N   ASP A 128      -5.208 -19.480   7.669  1.00  5.88           N  
ATOM   2057  CA  ASP A 128      -4.214 -19.801   6.639  1.00  5.80           C  
ATOM   2058  C   ASP A 128      -4.533 -19.253   5.251  1.00  6.11           C  
ATOM   2059  O   ASP A 128      -3.639 -18.817   4.512  1.00  6.40           O  
ATOM   2060  CB  ASP A 128      -4.083 -21.312   6.538  1.00  8.15           C  
ATOM   2061  CG  ASP A 128      -3.459 -21.956   7.773  1.00  8.15           C  
ATOM   2062  OD1 ASP A 128      -2.931 -21.268   8.631  1.00  8.15           O  
ATOM   2063  OD2 ASP A 128      -3.513 -23.147   7.857  1.00  8.15           O  
ATOM   2064  H   ASP A 128      -5.509 -20.228   8.282  1.00  7.06           H  
ATOM   2065  HA  ASP A 128      -3.256 -19.413   6.956  1.00  6.96           H  
ATOM   2066 1HB  ASP A 128      -5.069 -21.752   6.368  1.00  9.78           H  
ATOM   2067 2HB  ASP A 128      -3.464 -21.559   5.671  1.00  9.78           H  
ATOM   2068  N   GLY A 129      -5.815 -19.256   4.913  1.00  6.35           N  
ATOM   2069  CA  GLY A 129      -6.298 -18.827   3.614  1.00  6.86           C  
ATOM   2070  C   GLY A 129      -6.503 -17.324   3.453  1.00  6.81           C  
ATOM   2071  O   GLY A 129      -6.921 -16.855   2.392  1.00  7.31           O  
ATOM   2072  H   GLY A 129      -6.485 -19.621   5.576  1.00  7.62           H  
ATOM   2073 1HA  GLY A 129      -5.614 -19.182   2.844  1.00  8.23           H  
ATOM   2074 2HA  GLY A 129      -7.247 -19.324   3.445  1.00  8.23           H  
ATOM   2075  N   ARG A 130      -6.226 -16.539   4.485  1.00  6.37           N  
ATOM   2076  CA  ARG A 130      -6.460 -15.112   4.361  1.00  6.48           C  
ATOM   2077  C   ARG A 130      -5.196 -14.314   4.509  1.00  5.95           C  
ATOM   2078  O   ARG A 130      -4.316 -14.654   5.303  1.00  5.69           O  
ATOM   2079  CB  ARG A 130      -7.436 -14.635   5.404  1.00  9.03           C  
ATOM   2080  CG  ARG A 130      -8.787 -15.304   5.389  1.00  9.03           C  
ATOM   2081  CD  ARG A 130      -9.663 -14.903   4.299  1.00  9.03           C  
ATOM   2082  NE  ARG A 130     -10.962 -15.565   4.431  1.00  9.03           N  
ATOM   2083  CZ  ARG A 130     -12.013 -15.376   3.605  1.00  9.03           C  
ATOM   2084  NH1 ARG A 130     -11.921 -14.543   2.584  1.00  9.03           N  
ATOM   2085  NH2 ARG A 130     -13.144 -16.027   3.826  1.00  9.03           N  
ATOM   2086  H   ARG A 130      -5.870 -16.934   5.363  1.00  7.64           H  
ATOM   2087  HA  ARG A 130      -6.869 -14.902   3.376  1.00  7.78           H  
ATOM   2088 1HB  ARG A 130      -7.007 -14.814   6.390  1.00 10.84           H  
ATOM   2089 2HB  ARG A 130      -7.587 -13.557   5.303  1.00 10.84           H  
ATOM   2090 1HG  ARG A 130      -8.655 -16.377   5.325  1.00 10.84           H  
ATOM   2091 2HG  ARG A 130      -9.307 -15.059   6.297  1.00 10.84           H  
ATOM   2092 1HD  ARG A 130      -9.814 -13.823   4.329  1.00 10.84           H  
ATOM   2093 2HD  ARG A 130      -9.224 -15.198   3.347  1.00 10.84           H  
ATOM   2094  HE  ARG A 130     -11.076 -16.233   5.224  1.00 10.84           H  
ATOM   2095 1HH1 ARG A 130     -11.061 -14.040   2.414  1.00 10.84           H  
ATOM   2096 2HH1 ARG A 130     -12.711 -14.403   1.970  1.00 10.84           H  
ATOM   2097 1HH2 ARG A 130     -13.218 -16.662   4.615  1.00 10.84           H  
ATOM   2098 2HH2 ARG A 130     -13.935 -15.892   3.218  1.00 10.84           H  
ATOM   2099  N   THR A 131      -5.119 -13.250   3.724  1.00  5.98           N  
ATOM   2100  CA  THR A 131      -4.017 -12.300   3.759  1.00  5.67           C  
ATOM   2101  C   THR A 131      -3.974 -11.448   4.999  1.00  5.33           C  
ATOM   2102  O   THR A 131      -5.004 -11.040   5.553  1.00  5.50           O  
ATOM   2103  CB  THR A 131      -3.972 -11.403   2.512  1.00  8.06           C  
ATOM   2104  OG1 THR A 131      -2.820 -10.567   2.622  1.00  8.06           O  
ATOM   2105  CG2 THR A 131      -5.186 -10.562   2.370  1.00  8.06           C  
ATOM   2106  H   THR A 131      -5.875 -13.104   3.068  1.00  7.18           H  
ATOM   2107  HA  THR A 131      -3.087 -12.852   3.781  1.00  6.80           H  
ATOM   2108  HB  THR A 131      -3.873 -12.027   1.623  1.00  9.67           H  
ATOM   2109  HG1 THR A 131      -2.030 -11.140   2.431  1.00  9.67           H  
ATOM   2110 1HG2 THR A 131      -5.092  -9.944   1.477  1.00  9.67           H  
ATOM   2111 2HG2 THR A 131      -6.068 -11.186   2.283  1.00  9.67           H  
ATOM   2112 3HG2 THR A 131      -5.271  -9.946   3.205  1.00  9.67           H  
ATOM   2113  N   LEU A 132      -2.757 -11.098   5.383  1.00  5.02           N  
ATOM   2114  CA  LEU A 132      -2.576 -10.246   6.532  1.00  4.85           C  
ATOM   2115  C   LEU A 132      -2.976  -8.819   6.277  1.00  5.26           C  
ATOM   2116  O   LEU A 132      -3.052  -8.015   7.205  1.00  5.37           O  
ATOM   2117  CB  LEU A 132      -1.160 -10.340   7.087  1.00  6.86           C  
ATOM   2118  CG  LEU A 132       0.124 -10.026   6.212  1.00  6.86           C  
ATOM   2119  CD1 LEU A 132       0.285  -8.539   5.882  1.00  6.86           C  
ATOM   2120  CD2 LEU A 132       1.377 -10.447   7.040  1.00  6.86           C  
ATOM   2121  H   LEU A 132      -1.960 -11.448   4.865  1.00  6.02           H  
ATOM   2122  HA  LEU A 132      -3.237 -10.608   7.315  1.00  5.82           H  
ATOM   2123 1HB  LEU A 132      -1.151  -9.661   7.878  1.00  8.23           H  
ATOM   2124 2HB  LEU A 132      -1.037 -11.345   7.483  1.00  8.23           H  
ATOM   2125  HG  LEU A 132       0.072 -10.593   5.287  1.00  8.23           H  
ATOM   2126 1HD1 LEU A 132       1.193  -8.409   5.316  1.00  8.23           H  
ATOM   2127 2HD1 LEU A 132      -0.540  -8.183   5.293  1.00  8.23           H  
ATOM   2128 3HD1 LEU A 132       0.350  -7.947   6.776  1.00  8.23           H  
ATOM   2129 1HD2 LEU A 132       2.277 -10.269   6.470  1.00  8.23           H  
ATOM   2130 2HD2 LEU A 132       1.432  -9.869   7.950  1.00  8.23           H  
ATOM   2131 3HD2 LEU A 132       1.316 -11.498   7.297  1.00  8.23           H  
ATOM   2132  N   SER A 133      -3.244  -8.478   5.024  1.00  5.62           N  
ATOM   2133  CA  SER A 133      -3.727  -7.145   4.764  1.00  6.07           C  
ATOM   2134  C   SER A 133      -5.196  -7.043   5.167  1.00  6.36           C  
ATOM   2135  O   SER A 133      -5.639  -6.029   5.699  1.00  6.72           O  
ATOM   2136  CB  SER A 133      -3.520  -6.782   3.326  1.00  8.32           C  
ATOM   2137  OG  SER A 133      -2.160  -6.636   3.072  1.00  8.32           O  
ATOM   2138  H   SER A 133      -3.112  -9.153   4.264  1.00  6.74           H  
ATOM   2139  HA  SER A 133      -3.153  -6.443   5.371  1.00  7.28           H  
ATOM   2140 1HB  SER A 133      -3.921  -7.574   2.690  1.00  9.98           H  
ATOM   2141 2HB  SER A 133      -4.053  -5.895   3.101  1.00  9.98           H  
ATOM   2142  HG  SER A 133      -2.094  -6.201   2.220  1.00  9.98           H  
ATOM   2143  N   ASP A 134      -5.935  -8.142   4.993  1.00  6.29           N  
ATOM   2144  CA  ASP A 134      -7.368  -8.230   5.283  1.00  6.70           C  
ATOM   2145  C   ASP A 134      -7.545  -8.052   6.777  1.00  6.64           C  
ATOM   2146  O   ASP A 134      -8.462  -7.386   7.256  1.00  7.10           O  
ATOM   2147  CB  ASP A 134      -7.896  -9.620   4.873  1.00  9.22           C  
ATOM   2148  CG  ASP A 134      -9.396  -9.741   4.728  1.00  9.22           C  
ATOM   2149  OD1 ASP A 134      -9.883  -9.196   3.769  1.00  9.22           O  
ATOM   2150  OD2 ASP A 134     -10.038 -10.397   5.516  1.00  9.22           O  
ATOM   2151  H   ASP A 134      -5.480  -8.958   4.612  1.00  7.55           H  
ATOM   2152  HA  ASP A 134      -7.901  -7.439   4.751  1.00  8.04           H  
ATOM   2153 1HB  ASP A 134      -7.458  -9.902   3.936  1.00 11.06           H  
ATOM   2154 2HB  ASP A 134      -7.565 -10.354   5.608  1.00 11.06           H  
ATOM   2155  N   TYR A 135      -6.582  -8.606   7.506  1.00  6.20           N  
ATOM   2156  CA  TYR A 135      -6.541  -8.568   8.953  1.00  6.26           C  
ATOM   2157  C   TYR A 135      -5.627  -7.504   9.574  1.00  6.33           C  
ATOM   2158  O   TYR A 135      -5.367  -7.544  10.779  1.00  6.51           O  
ATOM   2159  CB  TYR A 135      -6.172  -9.921   9.481  1.00  8.74           C  
ATOM   2160  CG  TYR A 135      -7.247 -10.968   9.448  1.00  8.74           C  
ATOM   2161  CD1 TYR A 135      -7.422 -11.833   8.378  1.00  8.74           C  
ATOM   2162  CD2 TYR A 135      -8.039 -11.090  10.571  1.00  8.74           C  
ATOM   2163  CE1 TYR A 135      -8.404 -12.819   8.457  1.00  8.74           C  
ATOM   2164  CE2 TYR A 135      -9.002 -12.060  10.644  1.00  8.74           C  
ATOM   2165  CZ  TYR A 135      -9.189 -12.933   9.600  1.00  8.74           C  
ATOM   2166  OH  TYR A 135     -10.172 -13.918   9.716  1.00  8.74           O  
ATOM   2167  H   TYR A 135      -5.887  -9.163   6.996  1.00  7.44           H  
ATOM   2168  HA  TYR A 135      -7.553  -8.349   9.297  1.00  7.51           H  
ATOM   2169 1HB  TYR A 135      -5.324 -10.286   8.913  1.00 10.49           H  
ATOM   2170 2HB  TYR A 135      -5.872  -9.805  10.487  1.00 10.49           H  
ATOM   2171  HD1 TYR A 135      -6.790 -11.752   7.489  1.00 10.49           H  
ATOM   2172  HD2 TYR A 135      -7.885 -10.418  11.410  1.00 10.49           H  
ATOM   2173  HE1 TYR A 135      -8.549 -13.496   7.649  1.00 10.49           H  
ATOM   2174  HE2 TYR A 135      -9.613 -12.151  11.542  1.00 10.49           H  
ATOM   2175  HH  TYR A 135     -10.067 -14.627   9.031  1.00 10.49           H  
ATOM   2176  N   ASN A 136      -5.177  -6.543   8.773  1.00  6.33           N  
ATOM   2177  CA  ASN A 136      -4.347  -5.415   9.201  1.00  6.51           C  
ATOM   2178  C   ASN A 136      -2.991  -5.633   9.922  1.00  6.20           C  
ATOM   2179  O   ASN A 136      -2.712  -4.950  10.913  1.00  6.42           O  
ATOM   2180  CB  ASN A 136      -5.216  -4.489  10.049  1.00  9.04           C  
ATOM   2181  CG  ASN A 136      -4.644  -3.099  10.250  1.00  9.04           C  
ATOM   2182  OD1 ASN A 136      -3.844  -2.592   9.449  1.00  9.04           O  
ATOM   2183  ND2 ASN A 136      -5.063  -2.454  11.320  1.00  9.04           N  
ATOM   2184  H   ASN A 136      -5.442  -6.563   7.784  1.00  7.60           H  
ATOM   2185  HA  ASN A 136      -4.100  -4.876   8.286  1.00  7.81           H  
ATOM   2186 1HB  ASN A 136      -6.196  -4.398   9.581  1.00 10.85           H  
ATOM   2187 2HB  ASN A 136      -5.369  -4.940  11.030  1.00 10.85           H  
ATOM   2188 1HD2 ASN A 136      -4.731  -1.528  11.507  1.00 10.85           H  
ATOM   2189 2HD2 ASN A 136      -5.712  -2.892  11.943  1.00 10.85           H  
ATOM   2190  N   ILE A 137      -2.129  -6.528   9.432  1.00  5.77           N  
ATOM   2191  CA  ILE A 137      -0.785  -6.590  10.023  1.00  5.54           C  
ATOM   2192  C   ILE A 137       0.067  -5.578   9.254  1.00  5.75           C  
ATOM   2193  O   ILE A 137       0.183  -5.660   8.035  1.00  5.94           O  
ATOM   2194  CB  ILE A 137      -0.047  -7.946   9.924  1.00  7.84           C  
ATOM   2195  CG1 ILE A 137      -0.789  -9.097  10.663  1.00  7.84           C  
ATOM   2196  CG2 ILE A 137       1.383  -7.791  10.458  1.00  7.84           C  
ATOM   2197  CD1 ILE A 137      -0.130 -10.497  10.433  1.00  7.84           C  
ATOM   2198  H   ILE A 137      -2.406  -7.111   8.640  1.00  6.92           H  
ATOM   2199  HA  ILE A 137      -0.832  -6.289  11.067  1.00  6.65           H  
ATOM   2200  HB  ILE A 137       0.024  -8.203   8.912  1.00  9.41           H  
ATOM   2201 1HG1 ILE A 137      -0.801  -8.890  11.721  1.00  9.41           H  
ATOM   2202 2HG1 ILE A 137      -1.822  -9.129  10.308  1.00  9.41           H  
ATOM   2203 1HG2 ILE A 137       1.937  -8.701  10.339  1.00  9.41           H  
ATOM   2204 2HG2 ILE A 137       1.916  -7.025   9.927  1.00  9.41           H  
ATOM   2205 3HG2 ILE A 137       1.336  -7.529  11.506  1.00  9.41           H  
ATOM   2206 1HD1 ILE A 137      -0.620 -11.274  10.925  1.00  9.41           H  
ATOM   2207 2HD1 ILE A 137      -0.098 -10.750   9.437  1.00  9.41           H  
ATOM   2208 3HD1 ILE A 137       0.842 -10.480  10.794  1.00  9.41           H  
ATOM   2209  N   GLN A 138       0.681  -4.631   9.952  1.00  5.90           N  
ATOM   2210  CA  GLN A 138       1.476  -3.626   9.260  1.00  6.24           C  
ATOM   2211  C   GLN A 138       2.989  -3.747   9.452  1.00  6.28           C  
ATOM   2212  O   GLN A 138       3.489  -4.608  10.190  1.00  6.08           O  
ATOM   2213  CB  GLN A 138       0.995  -2.224   9.641  1.00  8.60           C  
ATOM   2214  CG  GLN A 138      -0.473  -1.970   9.297  1.00  8.60           C  
ATOM   2215  CD  GLN A 138      -0.721  -2.142   7.811  1.00  8.60           C  
ATOM   2216  OE1 GLN A 138       0.105  -1.731   6.987  1.00  8.60           O  
ATOM   2217  NE2 GLN A 138      -1.845  -2.736   7.462  1.00  8.60           N  
ATOM   2218  H   GLN A 138       0.568  -4.596  10.954  1.00  7.08           H  
ATOM   2219  HA  GLN A 138       1.301  -3.745   8.193  1.00  7.49           H  
ATOM   2220 1HB  GLN A 138       1.119  -2.080  10.713  1.00 10.32           H  
ATOM   2221 2HB  GLN A 138       1.592  -1.467   9.140  1.00 10.32           H  
ATOM   2222 1HG  GLN A 138      -1.100  -2.684   9.833  1.00 10.32           H  
ATOM   2223 2HG  GLN A 138      -0.743  -0.952   9.574  1.00 10.32           H  
ATOM   2224 1HE2 GLN A 138      -2.054  -2.888   6.504  1.00 10.32           H  
ATOM   2225 2HE2 GLN A 138      -2.516  -3.007   8.175  1.00 10.32           H  
ATOM   2226  N   LYS A 139       3.699  -2.856   8.755  1.00  6.67           N  
ATOM   2227  CA  LYS A 139       5.154  -2.768   8.741  1.00  6.91           C  
ATOM   2228  C   LYS A 139       5.744  -2.804  10.151  1.00  6.97           C  
ATOM   2229  O   LYS A 139       5.262  -2.133  11.062  1.00  7.21           O  
ATOM   2230  CB  LYS A 139       5.574  -1.498   7.990  1.00  9.58           C  
ATOM   2231  CG  LYS A 139       7.074  -1.320   7.806  1.00  9.58           C  
ATOM   2232  CD  LYS A 139       7.419  -0.099   6.967  1.00  9.58           C  
ATOM   2233  CE  LYS A 139       8.932   0.006   6.758  1.00  9.58           C  
ATOM   2234  NZ  LYS A 139       9.303   1.203   5.946  1.00  9.58           N  
ATOM   2235  H   LYS A 139       3.193  -2.197   8.174  1.00  8.00           H  
ATOM   2236  HA  LYS A 139       5.550  -3.626   8.201  1.00  8.29           H  
ATOM   2237 1HB  LYS A 139       5.109  -1.490   7.005  1.00 11.50           H  
ATOM   2238 2HB  LYS A 139       5.207  -0.626   8.530  1.00 11.50           H  
ATOM   2239 1HG  LYS A 139       7.512  -1.175   8.771  1.00 11.50           H  
ATOM   2240 2HG  LYS A 139       7.508  -2.206   7.351  1.00 11.50           H  
ATOM   2241 1HD  LYS A 139       6.924  -0.169   5.995  1.00 11.50           H  
ATOM   2242 2HD  LYS A 139       7.064   0.801   7.471  1.00 11.50           H  
ATOM   2243 1HE  LYS A 139       9.423   0.068   7.730  1.00 11.50           H  
ATOM   2244 2HE  LYS A 139       9.283  -0.892   6.243  1.00 11.50           H  
ATOM   2245 1HZ  LYS A 139      10.308   1.232   5.829  1.00 11.50           H  
ATOM   2246 2HZ  LYS A 139       8.861   1.149   5.038  1.00 11.50           H  
ATOM   2247 3HZ  LYS A 139       8.995   2.041   6.418  1.00 11.50           H  
ATOM   2248  N   GLU A 140       6.782  -3.629  10.304  1.00  6.89           N  
ATOM   2249  CA  GLU A 140       7.517  -3.880  11.559  1.00  7.06           C  
ATOM   2250  C   GLU A 140       6.750  -4.575  12.688  1.00  6.80           C  
ATOM   2251  O   GLU A 140       7.253  -4.619  13.814  1.00  7.07           O  
ATOM   2252  CB  GLU A 140       8.121  -2.581  12.142  1.00  9.81           C  
ATOM   2253  CG  GLU A 140       9.219  -1.913  11.324  1.00  9.81           C  
ATOM   2254  CD  GLU A 140       9.723  -0.649  11.968  1.00  9.81           C  
ATOM   2255  OE1 GLU A 140       9.083  -0.191  12.883  1.00  9.81           O  
ATOM   2256  OE2 GLU A 140      10.738  -0.146  11.549  1.00  9.81           O  
ATOM   2257  H   GLU A 140       7.107  -4.096   9.448  1.00  8.27           H  
ATOM   2258  HA  GLU A 140       8.336  -4.531  11.320  1.00  8.47           H  
ATOM   2259 1HB  GLU A 140       7.341  -1.845  12.310  1.00 11.77           H  
ATOM   2260 2HB  GLU A 140       8.556  -2.800  13.113  1.00 11.77           H  
ATOM   2261 1HG  GLU A 140      10.051  -2.601  11.260  1.00 11.77           H  
ATOM   2262 2HG  GLU A 140       8.884  -1.712  10.334  1.00 11.77           H  
ATOM   2263  N   SER A 141       5.619  -5.213  12.394  1.00  6.36           N  
ATOM   2264  CA  SER A 141       4.914  -5.966  13.426  1.00  6.18           C  
ATOM   2265  C   SER A 141       5.479  -7.376  13.650  1.00  6.03           C  
ATOM   2266  O   SER A 141       5.676  -8.134  12.696  1.00  5.93           O  
ATOM   2267  CB  SER A 141       3.449  -6.047  13.071  1.00  8.72           C  
ATOM   2268  OG  SER A 141       2.746  -6.859  13.971  1.00  8.72           O  
ATOM   2269  H   SER A 141       5.189  -5.109  11.470  1.00  7.63           H  
ATOM   2270  HA  SER A 141       5.004  -5.417  14.363  1.00  7.42           H  
ATOM   2271 1HB  SER A 141       3.025  -5.043  13.060  1.00 10.46           H  
ATOM   2272 2HB  SER A 141       3.359  -6.442  12.068  1.00 10.46           H  
ATOM   2273  HG  SER A 141       1.820  -6.749  13.756  1.00 10.46           H  
ATOM   2274  N   THR A 142       5.706  -7.727  14.927  1.00  6.17           N  
ATOM   2275  CA  THR A 142       6.165  -9.068  15.314  1.00  6.16           C  
ATOM   2276  C   THR A 142       4.998  -9.979  15.577  1.00  5.78           C  
ATOM   2277  O   THR A 142       4.075  -9.648  16.320  1.00  5.90           O  
ATOM   2278  CB  THR A 142       7.125  -9.066  16.529  1.00  8.62           C  
ATOM   2279  OG1 THR A 142       8.327  -8.392  16.170  1.00  8.62           O  
ATOM   2280  CG2 THR A 142       7.451 -10.499  16.989  1.00  8.62           C  
ATOM   2281  H   THR A 142       5.534  -7.039  15.643  1.00  7.40           H  
ATOM   2282  HA  THR A 142       6.704  -9.481  14.474  1.00  7.39           H  
ATOM   2283  HB  THR A 142       6.658  -8.529  17.351  1.00 10.34           H  
ATOM   2284  HG1 THR A 142       8.108  -7.470  15.970  1.00 10.34           H  
ATOM   2285 1HG2 THR A 142       8.133 -10.456  17.838  1.00 10.34           H  
ATOM   2286 2HG2 THR A 142       6.549 -11.025  17.295  1.00 10.34           H  
ATOM   2287 3HG2 THR A 142       7.921 -11.045  16.193  1.00 10.34           H  
ATOM   2288  N   LEU A 143       5.047 -11.138  14.952  1.00  5.45           N  
ATOM   2289  CA  LEU A 143       3.981 -12.098  15.021  1.00  5.16           C  
ATOM   2290  C   LEU A 143       4.375 -13.334  15.822  1.00  5.43           C  
ATOM   2291  O   LEU A 143       5.313 -14.040  15.456  1.00  5.60           O  
ATOM   2292  CB  LEU A 143       3.670 -12.456  13.576  1.00  7.34           C  
ATOM   2293  CG  LEU A 143       3.463 -11.214  12.632  1.00  7.34           C  
ATOM   2294  CD1 LEU A 143       3.246 -11.710  11.195  1.00  7.34           C  
ATOM   2295  CD2 LEU A 143       2.322 -10.331  13.146  1.00  7.34           C  
ATOM   2296  H   LEU A 143       5.852 -11.337  14.379  1.00  6.54           H  
ATOM   2297  HA  LEU A 143       3.122 -11.644  15.505  1.00  6.19           H  
ATOM   2298 1HB  LEU A 143       4.502 -13.031  13.191  1.00  8.81           H  
ATOM   2299 2HB  LEU A 143       2.776 -13.064  13.544  1.00  8.81           H  
ATOM   2300  HG  LEU A 143       4.358 -10.606  12.625  1.00  8.81           H  
ATOM   2301 1HD1 LEU A 143       3.132 -10.862  10.534  1.00  8.81           H  
ATOM   2302 2HD1 LEU A 143       4.107 -12.287  10.878  1.00  8.81           H  
ATOM   2303 3HD1 LEU A 143       2.353 -12.333  11.148  1.00  8.81           H  
ATOM   2304 1HD2 LEU A 143       2.222  -9.487  12.505  1.00  8.81           H  
ATOM   2305 2HD2 LEU A 143       1.414 -10.883  13.153  1.00  8.81           H  
ATOM   2306 3HD2 LEU A 143       2.523  -9.968  14.141  1.00  8.81           H  
ATOM   2307  N   HIS A 144       3.655 -13.579  16.922  1.00  5.63           N  
ATOM   2308  CA  HIS A 144       3.906 -14.723  17.797  1.00  6.03           C  
ATOM   2309  C   HIS A 144       2.675 -15.037  18.658  1.00  5.93           C  
ATOM   2310  O   HIS A 144       1.997 -14.126  19.137  1.00  5.87           O  
ATOM   2311  CB  HIS A 144       5.130 -14.475  18.693  1.00  8.29           C  
ATOM   2312  CG  HIS A 144       5.582 -15.712  19.428  1.00  8.29           C  
ATOM   2313  ND1 HIS A 144       5.010 -16.133  20.613  1.00  8.29           N  
ATOM   2314  CD2 HIS A 144       6.527 -16.629  19.117  1.00  8.29           C  
ATOM   2315  CE1 HIS A 144       5.580 -17.258  20.997  1.00  8.29           C  
ATOM   2316  NE2 HIS A 144       6.499 -17.590  20.100  1.00  8.29           N  
ATOM   2317  H   HIS A 144       2.912 -12.938  17.160  1.00  6.76           H  
ATOM   2318  HA  HIS A 144       4.116 -15.604  17.202  1.00  7.24           H  
ATOM   2319 1HB  HIS A 144       5.965 -14.115  18.087  1.00  9.95           H  
ATOM   2320 2HB  HIS A 144       4.897 -13.704  19.424  1.00  9.95           H  
ATOM   2321  HD1 HIS A 144       4.271 -15.671  21.111  1.00  9.95           H  
ATOM   2322  HD2 HIS A 144       7.218 -16.722  18.278  1.00  9.95           H  
ATOM   2323  HE1 HIS A 144       5.259 -17.758  21.913  1.00  9.95           H  
ATOM   2324  N   LEU A 145       2.409 -16.326  18.864  1.00  6.13           N  
ATOM   2325  CA  LEU A 145       1.326 -16.813  19.716  1.00  6.21           C  
ATOM   2326  C   LEU A 145       1.680 -18.215  20.158  1.00  6.69           C  
ATOM   2327  O   LEU A 145       2.597 -18.825  19.613  1.00  7.07           O  
ATOM   2328  CB  LEU A 145      -0.024 -16.863  18.979  1.00  8.66           C  
ATOM   2329  CG  LEU A 145      -0.280 -18.059  17.972  1.00  8.66           C  
ATOM   2330  CD1 LEU A 145      -1.678 -17.963  17.428  1.00  8.66           C  
ATOM   2331  CD2 LEU A 145       0.691 -18.030  16.878  1.00  8.66           C  
ATOM   2332  H   LEU A 145       3.005 -17.017  18.432  1.00  7.36           H  
ATOM   2333  HA  LEU A 145       1.240 -16.175  20.594  1.00  7.45           H  
ATOM   2334 1HB  LEU A 145      -0.813 -16.901  19.724  1.00 10.39           H  
ATOM   2335 2HB  LEU A 145      -0.131 -15.944  18.441  1.00 10.39           H  
ATOM   2336  HG  LEU A 145      -0.216 -19.008  18.498  1.00 10.39           H  
ATOM   2337 1HD1 LEU A 145      -1.878 -18.777  16.762  1.00 10.39           H  
ATOM   2338 2HD1 LEU A 145      -2.398 -17.990  18.242  1.00 10.39           H  
ATOM   2339 3HD1 LEU A 145      -1.778 -17.055  16.876  1.00 10.39           H  
ATOM   2340 1HD2 LEU A 145       0.484 -18.834  16.182  1.00 10.39           H  
ATOM   2341 2HD2 LEU A 145       0.611 -17.091  16.381  1.00 10.39           H  
ATOM   2342 3HD2 LEU A 145       1.669 -18.149  17.249  1.00 10.39           H  
ATOM   2343  N   VAL A 146       0.941 -18.745  21.112  1.00  6.78           N  
ATOM   2344  CA  VAL A 146       1.158 -20.120  21.512  1.00  7.27           C  
ATOM   2345  C   VAL A 146       0.245 -21.060  20.729  1.00  7.29           C  
ATOM   2346  O   VAL A 146      -0.974 -20.890  20.720  1.00  7.10           O  
ATOM   2347  CB  VAL A 146       0.920 -20.262  23.025  1.00  9.99           C  
ATOM   2348  CG1 VAL A 146       1.074 -21.714  23.462  1.00  9.99           C  
ATOM   2349  CG2 VAL A 146       1.923 -19.372  23.757  1.00  9.99           C  
ATOM   2350  H   VAL A 146       0.204 -18.200  21.540  1.00  8.14           H  
ATOM   2351  HA  VAL A 146       2.194 -20.387  21.297  1.00  8.72           H  
ATOM   2352  HB  VAL A 146      -0.097 -19.951  23.263  1.00 11.99           H  
ATOM   2353 1HG1 VAL A 146       0.903 -21.791  24.535  1.00 11.99           H  
ATOM   2354 2HG1 VAL A 146       0.353 -22.348  22.943  1.00 11.99           H  
ATOM   2355 3HG1 VAL A 146       2.082 -22.042  23.231  1.00 11.99           H  
ATOM   2356 1HG2 VAL A 146       1.763 -19.450  24.832  1.00 11.99           H  
ATOM   2357 2HG2 VAL A 146       2.936 -19.694  23.514  1.00 11.99           H  
ATOM   2358 3HG2 VAL A 146       1.793 -18.337  23.449  1.00 11.99           H  
ATOM   2359  N   LEU A 147       0.843 -22.051  20.079  1.00  7.67           N  
ATOM   2360  CA  LEU A 147       0.096 -23.028  19.304  1.00  7.82           C  
ATOM   2361  C   LEU A 147       0.142 -24.421  19.889  1.00  8.05           C  
ATOM   2362  O   LEU A 147       1.173 -24.879  20.399  1.00  8.33           O  
ATOM   2363  CB  LEU A 147       0.617 -23.114  17.861  1.00 10.89           C  
ATOM   2364  CG  LEU A 147       0.497 -21.865  16.974  1.00 10.89           C  
ATOM   2365  CD1 LEU A 147       1.194 -22.126  15.656  1.00 10.89           C  
ATOM   2366  CD2 LEU A 147      -0.963 -21.565  16.708  1.00 10.89           C  
ATOM   2367  H   LEU A 147       1.848 -22.124  20.133  1.00  9.20           H  
ATOM   2368  HA  LEU A 147      -0.947 -22.727  19.295  1.00  9.38           H  
ATOM   2369 1HB  LEU A 147       1.674 -23.371  17.902  1.00 13.07           H  
ATOM   2370 2HB  LEU A 147       0.094 -23.930  17.355  1.00 13.07           H  
ATOM   2371  HG  LEU A 147       0.974 -21.012  17.457  1.00 13.07           H  
ATOM   2372 1HD1 LEU A 147       1.107 -21.256  15.011  1.00 13.07           H  
ATOM   2373 2HD1 LEU A 147       2.240 -22.334  15.842  1.00 13.07           H  
ATOM   2374 3HD1 LEU A 147       0.742 -22.982  15.152  1.00 13.07           H  
ATOM   2375 1HD2 LEU A 147      -1.026 -20.706  16.058  1.00 13.07           H  
ATOM   2376 2HD2 LEU A 147      -1.430 -22.418  16.216  1.00 13.07           H  
ATOM   2377 3HD2 LEU A 147      -1.486 -21.350  17.635  1.00 13.07           H  
ATOM   2378  N   ARG A 148      -0.979 -25.111  19.746  1.00  8.09           N  
ATOM   2379  CA  ARG A 148      -1.140 -26.496  20.140  1.00  8.43           C  
ATOM   2380  C   ARG A 148      -1.945 -27.182  19.053  1.00  8.49           C  
ATOM   2381  O   ARG A 148      -2.953 -26.644  18.592  1.00  8.40           O  
ATOM   2382  CB  ARG A 148      -1.862 -26.603  21.482  1.00 11.67           C  
ATOM   2383  CG  ARG A 148      -1.109 -26.022  22.707  1.00 11.67           C  
ATOM   2384  CD  ARG A 148       0.064 -26.858  23.089  1.00 11.67           C  
ATOM   2385  NE  ARG A 148       0.729 -26.375  24.296  1.00 11.67           N  
ATOM   2386  CZ  ARG A 148       1.704 -25.436  24.344  1.00 11.67           C  
ATOM   2387  NH1 ARG A 148       2.155 -24.848  23.247  1.00 11.67           N  
ATOM   2388  NH2 ARG A 148       2.223 -25.106  25.519  1.00 11.67           N  
ATOM   2389  H   ARG A 148      -1.773 -24.644  19.324  1.00  9.71           H  
ATOM   2390  HA  ARG A 148      -0.164 -26.975  20.200  1.00 10.12           H  
ATOM   2391 1HB  ARG A 148      -2.817 -26.085  21.416  1.00 14.00           H  
ATOM   2392 2HB  ARG A 148      -2.078 -27.650  21.691  1.00 14.00           H  
ATOM   2393 1HG  ARG A 148      -0.762 -25.015  22.493  1.00 14.00           H  
ATOM   2394 2HG  ARG A 148      -1.787 -25.989  23.559  1.00 14.00           H  
ATOM   2395 1HD  ARG A 148      -0.276 -27.876  23.276  1.00 14.00           H  
ATOM   2396 2HD  ARG A 148       0.791 -26.869  22.285  1.00 14.00           H  
ATOM   2397  HE  ARG A 148       0.437 -26.783  25.174  1.00 14.00           H  
ATOM   2398 1HH1 ARG A 148       1.769 -25.067  22.310  1.00 14.00           H  
ATOM   2399 2HH1 ARG A 148       2.895 -24.169  23.315  1.00 14.00           H  
ATOM   2400 1HH2 ARG A 148       1.888 -25.551  26.363  1.00 14.00           H  
ATOM   2401 2HH2 ARG A 148       2.952 -24.411  25.576  1.00 14.00           H  
ATOM   2402  N   LEU A 149      -1.504 -28.354  18.628  1.00  8.82           N  
ATOM   2403  CA  LEU A 149      -2.214 -29.059  17.576  1.00  9.00           C  
ATOM   2404  C   LEU A 149      -2.999 -30.224  18.151  1.00  9.36           C  
ATOM   2405  O   LEU A 149      -2.453 -31.058  18.882  1.00  9.49           O  
ATOM   2406  CB  LEU A 149      -1.207 -29.515  16.512  1.00 12.53           C  
ATOM   2407  CG  LEU A 149      -0.312 -28.356  15.902  1.00 12.53           C  
ATOM   2408  CD1 LEU A 149       0.683 -28.944  14.901  1.00 12.53           C  
ATOM   2409  CD2 LEU A 149      -1.189 -27.288  15.225  1.00 12.53           C  
ATOM   2410  H   LEU A 149      -0.669 -28.755  19.031  1.00 10.58           H  
ATOM   2411  HA  LEU A 149      -2.936 -28.388  17.120  1.00 10.80           H  
ATOM   2412 1HB  LEU A 149      -0.545 -30.257  16.953  1.00 15.04           H  
ATOM   2413 2HB  LEU A 149      -1.755 -29.984  15.695  1.00 15.04           H  
ATOM   2414  HG  LEU A 149       0.260 -27.887  16.701  1.00 15.04           H  
ATOM   2415 1HD1 LEU A 149       1.312 -28.145  14.498  1.00 15.04           H  
ATOM   2416 2HD1 LEU A 149       1.311 -29.680  15.399  1.00 15.04           H  
ATOM   2417 3HD1 LEU A 149       0.146 -29.420  14.082  1.00 15.04           H  
ATOM   2418 1HD2 LEU A 149      -0.549 -26.504  14.825  1.00 15.04           H  
ATOM   2419 2HD2 LEU A 149      -1.757 -27.740  14.414  1.00 15.04           H  
ATOM   2420 3HD2 LEU A 149      -1.872 -26.842  15.939  1.00 15.04           H  
ATOM   2421  N   ARG A 150      -4.287 -30.265  17.813  1.00  9.71           N  
ATOM   2422  CA  ARG A 150      -5.211 -31.290  18.282  1.00 10.21           C  
ATOM   2423  C   ARG A 150      -6.111 -31.790  17.157  1.00 10.25           C  
ATOM   2424  O   ARG A 150      -6.403 -31.055  16.213  1.00 10.59           O  
ATOM   2425  CB  ARG A 150      -6.081 -30.746  19.412  1.00 14.09           C  
ATOM   2426  CG  ARG A 150      -5.338 -30.340  20.701  1.00 14.09           C  
ATOM   2427  CD  ARG A 150      -4.816 -31.525  21.435  1.00 14.09           C  
ATOM   2428  NE  ARG A 150      -4.199 -31.167  22.699  1.00 14.09           N  
ATOM   2429  CZ  ARG A 150      -2.901 -30.818  22.877  1.00 14.09           C  
ATOM   2430  NH1 ARG A 150      -2.050 -30.759  21.861  1.00 14.09           N  
ATOM   2431  NH2 ARG A 150      -2.478 -30.541  24.104  1.00 14.09           N  
ATOM   2432  H   ARG A 150      -4.641 -29.537  17.205  1.00 11.65           H  
ATOM   2433  HA  ARG A 150      -4.634 -32.138  18.644  1.00 12.25           H  
ATOM   2434 1HB  ARG A 150      -6.615 -29.865  19.057  1.00 16.91           H  
ATOM   2435 2HB  ARG A 150      -6.830 -31.489  19.683  1.00 16.91           H  
ATOM   2436 1HG  ARG A 150      -4.507 -29.679  20.467  1.00 16.91           H  
ATOM   2437 2HG  ARG A 150      -6.029 -29.819  21.361  1.00 16.91           H  
ATOM   2438 1HD  ARG A 150      -5.643 -32.203  21.646  1.00 16.91           H  
ATOM   2439 2HD  ARG A 150      -4.078 -32.045  20.837  1.00 16.91           H  
ATOM   2440  HE  ARG A 150      -4.788 -31.195  23.521  1.00 16.91           H  
ATOM   2441 1HH1 ARG A 150      -2.343 -30.966  20.886  1.00 16.91           H  
ATOM   2442 2HH1 ARG A 150      -1.088 -30.518  22.029  1.00 16.91           H  
ATOM   2443 1HH2 ARG A 150      -3.123 -30.590  24.883  1.00 16.91           H  
ATOM   2444 2HH2 ARG A 150      -1.515 -30.294  24.269  1.00 16.91           H  
ATOM   2445  N   GLY A 151      -6.582 -33.029  17.289  1.00 10.10           N  
ATOM   2446  CA  GLY A 151      -7.493 -33.634  16.321  1.00 10.32           C  
ATOM   2447  C   GLY A 151      -6.850 -33.765  14.946  1.00  9.65           C  
ATOM   2448  O   GLY A 151      -5.759 -34.325  14.818  1.00  9.67           O  
ATOM   2449  H   GLY A 151      -6.291 -33.576  18.086  1.00 12.12           H  
ATOM   2450 1HA  GLY A 151      -7.799 -34.618  16.677  1.00 12.38           H  
ATOM   2451 2HA  GLY A 151      -8.395 -33.028  16.247  1.00 12.38           H  
ATOM   2452  N   GLY A 152      -7.532 -33.266  13.918  1.00  9.20           N  
ATOM   2453  CA  GLY A 152      -7.027 -33.348  12.554  1.00  8.62           C  
ATOM   2454  C   GLY A 152      -8.032 -34.020  11.631  1.00  8.17           C  
ATOM   2455  O   GLY A 152      -9.026 -34.589  12.086  1.00  8.38           O  
ATOM   2456  H   GLY A 152      -8.416 -32.812  14.094  1.00 11.04           H  
ATOM   2457 1HA  GLY A 152      -6.809 -32.344  12.189  1.00 10.34           H  
ATOM   2458 2HA  GLY A 152      -6.090 -33.902  12.541  1.00 10.34           H  
ATOM   2459  N   MET A 153      -7.779 -33.914  10.329  1.00  7.67           N  
ATOM   2460  CA  MET A 153      -8.636 -34.469   9.281  1.00  7.32           C  
ATOM   2461  C   MET A 153      -7.770 -35.071   8.174  1.00  7.01           C  
ATOM   2462  O   MET A 153      -6.561 -34.829   8.142  1.00  7.00           O  
ATOM   2463  CB  MET A 153      -9.596 -33.416   8.730  1.00 10.39           C  
ATOM   2464  CG  MET A 153     -10.618 -32.861   9.743  1.00 10.39           C  
ATOM   2465  SD  MET A 153     -11.945 -31.823   8.990  1.00 10.39           S  
ATOM   2466  CE  MET A 153     -11.183 -30.262   8.592  1.00 10.39           C  
ATOM   2467  H   MET A 153      -6.931 -33.437  10.051  1.00  9.20           H  
ATOM   2468  HA  MET A 153      -9.231 -35.282   9.701  1.00  8.78           H  
ATOM   2469 1HB  MET A 153      -9.033 -32.589   8.318  1.00 12.47           H  
ATOM   2470 2HB  MET A 153     -10.136 -33.844   7.937  1.00 12.47           H  
ATOM   2471 1HG  MET A 153     -11.086 -33.702  10.255  1.00 12.47           H  
ATOM   2472 2HG  MET A 153     -10.101 -32.264  10.487  1.00 12.47           H  
ATOM   2473 1HE  MET A 153     -11.927 -29.601   8.141  1.00 12.47           H  
ATOM   2474 2HE  MET A 153     -10.793 -29.803   9.502  1.00 12.47           H  
ATOM   2475 3HE  MET A 153     -10.377 -30.422   7.887  1.00 12.47           H  
ATOM   2476  N   GLN A 154      -8.361 -35.889   7.293  1.00  6.93           N  
ATOM   2477  CA  GLN A 154      -7.594 -36.463   6.173  1.00  6.77           C  
ATOM   2478  C   GLN A 154      -8.241 -36.250   4.808  1.00  6.36           C  
ATOM   2479  O   GLN A 154      -9.461 -36.090   4.686  1.00  6.41           O  
ATOM   2480  CB  GLN A 154      -7.309 -37.946   6.398  1.00  9.54           C  
ATOM   2481  CG  GLN A 154      -6.365 -38.232   7.554  1.00  9.54           C  
ATOM   2482  CD  GLN A 154      -6.036 -39.707   7.701  1.00  9.54           C  
ATOM   2483  OE1 GLN A 154      -6.927 -40.567   7.621  1.00  9.54           O  
ATOM   2484  NE2 GLN A 154      -4.756 -40.010   7.914  1.00  9.54           N  
ATOM   2485  H   GLN A 154      -9.373 -36.089   7.381  1.00  8.32           H  
ATOM   2486  HA  GLN A 154      -6.628 -35.964   6.141  1.00  8.12           H  
ATOM   2487 1HB  GLN A 154      -8.233 -38.433   6.640  1.00 11.45           H  
ATOM   2488 2HB  GLN A 154      -6.916 -38.401   5.488  1.00 11.45           H  
ATOM   2489 1HG  GLN A 154      -5.431 -37.688   7.390  1.00 11.45           H  
ATOM   2490 2HG  GLN A 154      -6.830 -37.894   8.477  1.00 11.45           H  
ATOM   2491 1HE2 GLN A 154      -4.474 -40.959   8.026  1.00 11.45           H  
ATOM   2492 2HE2 GLN A 154      -4.026 -39.272   7.974  1.00 11.45           H  
ATOM   2493  N   ILE A 155      -7.414 -36.255   3.766  1.00  6.07           N  
ATOM   2494  CA  ILE A 155      -7.971 -36.083   2.435  1.00  5.79           C  
ATOM   2495  C   ILE A 155      -7.845 -37.340   1.600  1.00  6.03           C  
ATOM   2496  O   ILE A 155      -6.790 -37.673   1.055  1.00  6.19           O  
ATOM   2497  CB  ILE A 155      -7.304 -34.891   1.767  1.00  8.22           C  
ATOM   2498  CG1 ILE A 155      -7.423 -33.647   2.626  1.00  8.22           C  
ATOM   2499  CG2 ILE A 155      -7.885 -34.663   0.414  1.00  8.22           C  
ATOM   2500  CD1 ILE A 155      -8.730 -33.151   2.888  1.00  8.22           C  
ATOM   2501  H   ILE A 155      -6.404 -36.403   3.905  1.00  7.28           H  
ATOM   2502  HA  ILE A 155      -9.037 -35.888   2.515  1.00  6.95           H  
ATOM   2503  HB  ILE A 155      -6.270 -35.101   1.713  1.00  9.86           H  
ATOM   2504 1HG1 ILE A 155      -7.056 -33.877   3.550  1.00  9.86           H  
ATOM   2505 2HG1 ILE A 155      -6.823 -32.870   2.195  1.00  9.86           H  
ATOM   2506 1HG2 ILE A 155      -7.402 -33.836  -0.074  1.00  9.86           H  
ATOM   2507 2HG2 ILE A 155      -7.723 -35.537  -0.151  1.00  9.86           H  
ATOM   2508 3HG2 ILE A 155      -8.935 -34.471   0.482  1.00  9.86           H  
ATOM   2509 1HD1 ILE A 155      -8.647 -32.303   3.545  1.00  9.86           H  
ATOM   2510 2HD1 ILE A 155      -9.201 -32.864   1.968  1.00  9.86           H  
ATOM   2511 3HD1 ILE A 155      -9.308 -33.888   3.374  1.00  9.86           H  
ATOM   2512  N   PHE A 156      -8.982 -37.973   1.410  1.00  6.20           N  
ATOM   2513  CA  PHE A 156      -9.097 -39.254   0.755  1.00  6.55           C  
ATOM   2514  C   PHE A 156      -9.325 -39.104  -0.739  1.00  6.33           C  
ATOM   2515  O   PHE A 156     -10.364 -39.504  -1.277  1.00  6.24           O  
ATOM   2516  CB  PHE A 156     -10.277 -39.979   1.380  1.00  9.03           C  
ATOM   2517  CG  PHE A 156     -10.108 -40.158   2.858  1.00  9.03           C  
ATOM   2518  CD1 PHE A 156     -10.701 -39.246   3.728  1.00  9.03           C  
ATOM   2519  CD2 PHE A 156      -9.367 -41.184   3.395  1.00  9.03           C  
ATOM   2520  CE1 PHE A 156     -10.554 -39.363   5.077  1.00  9.03           C  
ATOM   2521  CE2 PHE A 156      -9.226 -41.292   4.769  1.00  9.03           C  
ATOM   2522  CZ  PHE A 156      -9.819 -40.388   5.597  1.00  9.03           C  
ATOM   2523  H   PHE A 156      -9.813 -37.591   1.842  1.00  7.44           H  
ATOM   2524  HA  PHE A 156      -8.176 -39.817   0.919  1.00  7.86           H  
ATOM   2525 1HB  PHE A 156     -11.185 -39.403   1.203  1.00 10.84           H  
ATOM   2526 2HB  PHE A 156     -10.406 -40.954   0.918  1.00 10.84           H  
ATOM   2527  HD1 PHE A 156     -11.290 -38.421   3.325  1.00 10.84           H  
ATOM   2528  HD2 PHE A 156      -8.891 -41.907   2.730  1.00 10.84           H  
ATOM   2529  HE1 PHE A 156     -11.018 -38.636   5.744  1.00 10.84           H  
ATOM   2530  HE2 PHE A 156      -8.648 -42.088   5.207  1.00 10.84           H  
ATOM   2531  HZ  PHE A 156      -9.699 -40.477   6.679  1.00 10.84           H  
ATOM   2532  N   VAL A 157      -8.348 -38.532  -1.420  1.00  6.41           N  
ATOM   2533  CA  VAL A 157      -8.519 -38.334  -2.855  1.00  6.40           C  
ATOM   2534  C   VAL A 157      -7.495 -39.122  -3.647  1.00  6.94           C  
ATOM   2535  O   VAL A 157      -6.307 -39.119  -3.335  1.00  7.23           O  
ATOM   2536  CB  VAL A 157      -8.467 -36.839  -3.236  1.00  8.97           C  
ATOM   2537  CG1 VAL A 157      -9.523 -36.090  -2.438  1.00  8.97           C  
ATOM   2538  CG2 VAL A 157      -7.118 -36.261  -3.043  1.00  8.97           C  
ATOM   2539  H   VAL A 157      -7.518 -38.251  -0.885  1.00  7.69           H  
ATOM   2540  HA  VAL A 157      -9.497 -38.703  -3.144  1.00  7.68           H  
ATOM   2541  HB  VAL A 157      -8.722 -36.743  -4.284  1.00 10.76           H  
ATOM   2542 1HG1 VAL A 157      -9.514 -35.049  -2.742  1.00 10.76           H  
ATOM   2543 2HG1 VAL A 157     -10.495 -36.504  -2.597  1.00 10.76           H  
ATOM   2544 3HG1 VAL A 157      -9.323 -36.170  -1.405  1.00 10.76           H  
ATOM   2545 1HG2 VAL A 157      -7.123 -35.213  -3.337  1.00 10.76           H  
ATOM   2546 2HG2 VAL A 157      -6.829 -36.352  -2.022  1.00 10.76           H  
ATOM   2547 3HG2 VAL A 157      -6.436 -36.786  -3.654  1.00 10.76           H  
ATOM   2548  N   LYS A 158      -7.968 -39.780  -4.688  1.00  7.21           N  
ATOM   2549  CA  LYS A 158      -7.114 -40.543  -5.576  1.00  7.79           C  
ATOM   2550  C   LYS A 158      -6.692 -39.705  -6.780  1.00  7.77           C  
ATOM   2551  O   LYS A 158      -7.003 -38.513  -6.887  1.00  7.61           O  
ATOM   2552  CB  LYS A 158      -7.802 -41.839  -6.007  1.00 10.68           C  
ATOM   2553  CG  LYS A 158      -8.236 -42.738  -4.833  1.00 10.68           C  
ATOM   2554  CD  LYS A 158      -7.077 -43.237  -3.981  1.00 10.68           C  
ATOM   2555  CE  LYS A 158      -7.581 -44.197  -2.905  1.00 10.68           C  
ATOM   2556  NZ  LYS A 158      -6.499 -44.603  -1.960  1.00 10.68           N  
ATOM   2557  H   LYS A 158      -8.982 -39.793  -4.843  1.00  8.65           H  
ATOM   2558  HA  LYS A 158      -6.201 -40.799  -5.041  1.00  9.35           H  
ATOM   2559 1HB  LYS A 158      -8.698 -41.594  -6.585  1.00 12.82           H  
ATOM   2560 2HB  LYS A 158      -7.149 -42.422  -6.646  1.00 12.82           H  
ATOM   2561 1HG  LYS A 158      -8.909 -42.174  -4.189  1.00 12.82           H  
ATOM   2562 2HG  LYS A 158      -8.770 -43.594  -5.225  1.00 12.82           H  
ATOM   2563 1HD  LYS A 158      -6.340 -43.743  -4.604  1.00 12.82           H  
ATOM   2564 2HD  LYS A 158      -6.592 -42.402  -3.469  1.00 12.82           H  
ATOM   2565 1HE  LYS A 158      -8.378 -43.711  -2.344  1.00 12.82           H  
ATOM   2566 2HE  LYS A 158      -7.981 -45.089  -3.387  1.00 12.82           H  
ATOM   2567 1HZ  LYS A 158      -6.864 -45.231  -1.266  1.00 12.82           H  
ATOM   2568 2HZ  LYS A 158      -5.751 -45.058  -2.462  1.00 12.82           H  
ATOM   2569 3HZ  LYS A 158      -6.110 -43.764  -1.484  1.00 12.82           H  
ATOM   2570  N   THR A 159      -5.969 -40.332  -7.687  1.00  8.07           N  
ATOM   2571  CA  THR A 159      -5.455 -39.623  -8.842  1.00  8.20           C  
ATOM   2572  C   THR A 159      -6.496 -39.308  -9.897  1.00  8.83           C  
ATOM   2573  O   THR A 159      -7.682 -39.637  -9.755  1.00  9.11           O  
ATOM   2574  CB  THR A 159      -4.282 -40.383  -9.482  1.00 11.43           C  
ATOM   2575  OG1 THR A 159      -3.684 -39.550 -10.493  1.00 11.43           O  
ATOM   2576  CG2 THR A 159      -4.755 -41.702 -10.105  1.00 11.43           C  
ATOM   2577  H   THR A 159      -5.740 -41.303  -7.555  1.00  9.68           H  
ATOM   2578  HA  THR A 159      -5.079 -38.678  -8.516  1.00  9.84           H  
ATOM   2579  HB  THR A 159      -3.533 -40.595  -8.715  1.00 13.72           H  
ATOM   2580  HG1 THR A 159      -3.247 -38.765 -10.076  1.00 13.72           H  
ATOM   2581 1HG2 THR A 159      -3.905 -42.215 -10.549  1.00 13.72           H  
ATOM   2582 2HG2 THR A 159      -5.200 -42.336  -9.343  1.00 13.72           H  
ATOM   2583 3HG2 THR A 159      -5.484 -41.515 -10.869  1.00 13.72           H  
ATOM   2584  N   LEU A 160      -5.995 -38.703 -10.969  1.00  9.17           N  
ATOM   2585  CA  LEU A 160      -6.720 -38.138 -12.107  1.00  9.83           C  
ATOM   2586  C   LEU A 160      -7.662 -39.111 -12.807  1.00 10.33           C  
ATOM   2587  O   LEU A 160      -8.575 -38.683 -13.514  1.00 10.82           O  
ATOM   2588  CB  LEU A 160      -5.710 -37.513 -13.078  1.00 13.50           C  
ATOM   2589  CG  LEU A 160      -6.260 -36.610 -14.239  1.00 13.50           C  
ATOM   2590  CD1 LEU A 160      -7.055 -35.404 -13.663  1.00 13.50           C  
ATOM   2591  CD2 LEU A 160      -5.068 -36.092 -15.043  1.00 13.50           C  
ATOM   2592  H   LEU A 160      -4.988 -38.522 -10.916  1.00 11.00           H  
ATOM   2593  HA  LEU A 160      -7.322 -37.340 -11.733  1.00 11.80           H  
ATOM   2594 1HB  LEU A 160      -5.008 -36.916 -12.493  1.00 16.20           H  
ATOM   2595 2HB  LEU A 160      -5.150 -38.329 -13.539  1.00 16.20           H  
ATOM   2596  HG  LEU A 160      -6.921 -37.189 -14.888  1.00 16.20           H  
ATOM   2597 1HD1 LEU A 160      -7.405 -34.779 -14.483  1.00 16.20           H  
ATOM   2598 2HD1 LEU A 160      -7.918 -35.749 -13.101  1.00 16.20           H  
ATOM   2599 3HD1 LEU A 160      -6.410 -34.823 -13.014  1.00 16.20           H  
ATOM   2600 1HD2 LEU A 160      -5.426 -35.460 -15.857  1.00 16.20           H  
ATOM   2601 2HD2 LEU A 160      -4.415 -35.506 -14.391  1.00 16.20           H  
ATOM   2602 3HD2 LEU A 160      -4.511 -36.932 -15.455  1.00 16.20           H  
ATOM   2603  N   THR A 161      -7.443 -40.409 -12.643  1.00 10.23           N  
ATOM   2604  CA  THR A 161      -8.289 -41.425 -13.248  1.00 10.76           C  
ATOM   2605  C   THR A 161      -9.668 -41.487 -12.547  1.00 10.95           C  
ATOM   2606  O   THR A 161     -10.605 -42.090 -13.079  1.00 11.49           O  
ATOM   2607  CB  THR A 161      -7.630 -42.811 -13.185  1.00 14.85           C  
ATOM   2608  OG1 THR A 161      -7.425 -43.181 -11.820  1.00 14.85           O  
ATOM   2609  CG2 THR A 161      -6.285 -42.773 -13.895  1.00 14.85           C  
ATOM   2610  H   THR A 161      -6.681 -40.703 -12.052  1.00 12.28           H  
ATOM   2611  HA  THR A 161      -8.453 -41.162 -14.293  1.00 12.91           H  
ATOM   2612  HB  THR A 161      -8.282 -43.543 -13.661  1.00 17.82           H  
ATOM   2613  HG1 THR A 161      -7.265 -44.129 -11.779  1.00 17.82           H  
ATOM   2614 1HG2 THR A 161      -5.825 -43.760 -13.845  1.00 17.82           H  
ATOM   2615 2HG2 THR A 161      -6.436 -42.494 -14.936  1.00 17.82           H  
ATOM   2616 3HG2 THR A 161      -5.634 -42.048 -13.417  1.00 17.82           H  
ATOM   2617  N   GLY A 162      -9.799 -40.853 -11.364  1.00 10.50           N  
ATOM   2618  CA  GLY A 162     -11.065 -40.760 -10.633  1.00 10.76           C  
ATOM   2619  C   GLY A 162     -11.573 -41.985  -9.855  1.00 10.56           C  
ATOM   2620  O   GLY A 162     -12.777 -42.123  -9.670  1.00 10.78           O  
ATOM   2621  H   GLY A 162      -8.979 -40.385 -10.968  1.00 12.60           H  
ATOM   2622 1HA  GLY A 162     -10.975 -39.929  -9.934  1.00 12.91           H  
ATOM   2623 2HA  GLY A 162     -11.835 -40.455 -11.338  1.00 12.91           H  
ATOM   2624  N   LYS A 163     -10.691 -42.859  -9.363  1.00 10.19           N  
ATOM   2625  CA  LYS A 163     -11.144 -44.067  -8.643  1.00 10.11           C  
ATOM   2626  C   LYS A 163     -12.148 -43.777  -7.508  1.00  9.52           C  
ATOM   2627  O   LYS A 163     -13.119 -44.515  -7.334  1.00  9.08           O  
ATOM   2628  CB  LYS A 163      -9.941 -44.796  -8.046  1.00 14.19           C  
ATOM   2629  CG  LYS A 163      -9.038 -45.492  -9.054  1.00 14.19           C  
ATOM   2630  CD  LYS A 163      -7.850 -46.156  -8.354  1.00 14.19           C  
ATOM   2631  CE  LYS A 163      -6.919 -46.849  -9.349  1.00 14.19           C  
ATOM   2632  NZ  LYS A 163      -5.741 -47.474  -8.671  1.00 14.19           N  
ATOM   2633  H   LYS A 163      -9.707 -42.703  -9.533  1.00 12.23           H  
ATOM   2634  HA  LYS A 163     -11.638 -44.722  -9.362  1.00 12.13           H  
ATOM   2635 1HB  LYS A 163      -9.328 -44.081  -7.510  1.00 17.03           H  
ATOM   2636 2HB  LYS A 163     -10.287 -45.535  -7.323  1.00 17.03           H  
ATOM   2637 1HG  LYS A 163      -9.612 -46.251  -9.589  1.00 17.03           H  
ATOM   2638 2HG  LYS A 163      -8.672 -44.763  -9.777  1.00 17.03           H  
ATOM   2639 1HD  LYS A 163      -7.283 -45.397  -7.810  1.00 17.03           H  
ATOM   2640 2HD  LYS A 163      -8.216 -46.892  -7.638  1.00 17.03           H  
ATOM   2641 1HE  LYS A 163      -7.475 -47.622  -9.877  1.00 17.03           H  
ATOM   2642 2HE  LYS A 163      -6.561 -46.114 -10.072  1.00 17.03           H  
ATOM   2643 1HZ  LYS A 163      -5.151 -47.922  -9.360  1.00 17.03           H  
ATOM   2644 2HZ  LYS A 163      -5.208 -46.766  -8.185  1.00 17.03           H  
ATOM   2645 3HZ  LYS A 163      -6.061 -48.165  -8.007  1.00 17.03           H  
ATOM   2646  N   THR A 164     -11.878 -42.739  -6.721  1.00  9.63           N  
ATOM   2647  CA  THR A 164     -12.753 -42.266  -5.642  1.00  9.11           C  
ATOM   2648  C   THR A 164     -12.178 -40.970  -5.094  1.00  8.86           C  
ATOM   2649  O   THR A 164     -10.947 -40.839  -4.986  1.00  9.27           O  
ATOM   2650  CB  THR A 164     -12.943 -43.307  -4.518  1.00 12.97           C  
ATOM   2651  OG1 THR A 164     -13.810 -42.756  -3.516  1.00 12.97           O  
ATOM   2652  CG2 THR A 164     -11.612 -43.691  -3.896  1.00 12.97           C  
ATOM   2653  H   THR A 164     -11.058 -42.197  -6.945  1.00 11.56           H  
ATOM   2654  HA  THR A 164     -13.736 -42.049  -6.060  1.00 10.93           H  
ATOM   2655  HB  THR A 164     -13.412 -44.196  -4.926  1.00 15.56           H  
ATOM   2656  HG1 THR A 164     -14.138 -43.465  -2.957  1.00 15.56           H  
ATOM   2657 1HG2 THR A 164     -11.782 -44.426  -3.114  1.00 15.56           H  
ATOM   2658 2HG2 THR A 164     -10.974 -44.118  -4.662  1.00 15.56           H  
ATOM   2659 3HG2 THR A 164     -11.132 -42.819  -3.463  1.00 15.56           H  
ATOM   2660  N   ILE A 165     -13.047 -39.992  -4.814  1.00  8.29           N  
ATOM   2661  CA  ILE A 165     -12.568 -38.711  -4.314  1.00  8.05           C  
ATOM   2662  C   ILE A 165     -13.450 -38.004  -3.258  1.00  7.70           C  
ATOM   2663  O   ILE A 165     -14.515 -37.498  -3.622  1.00  7.40           O  
ATOM   2664  CB  ILE A 165     -12.377 -37.751  -5.529  1.00 11.37           C  
ATOM   2665  CG1 ILE A 165     -11.379 -38.360  -6.583  1.00 11.37           C  
ATOM   2666  CG2 ILE A 165     -11.848 -36.482  -5.084  1.00 11.37           C  
ATOM   2667  CD1 ILE A 165     -11.182 -37.615  -7.814  1.00 11.37           C  
ATOM   2668  H   ILE A 165     -14.038 -40.165  -4.920  1.00  9.95           H  
ATOM   2669  HA  ILE A 165     -11.605 -38.884  -3.848  1.00  9.66           H  
ATOM   2670  HB  ILE A 165     -13.332 -37.597  -6.012  1.00 13.64           H  
ATOM   2671 1HG1 ILE A 165     -10.405 -38.497  -6.110  1.00 13.64           H  
ATOM   2672 2HG1 ILE A 165     -11.747 -39.293  -6.936  1.00 13.64           H  
ATOM   2673 1HG2 ILE A 165     -11.728 -35.854  -5.903  1.00 13.64           H  
ATOM   2674 2HG2 ILE A 165     -12.502 -36.001  -4.356  1.00 13.64           H  
ATOM   2675 3HG2 ILE A 165     -10.920 -36.654  -4.671  1.00 13.64           H  
ATOM   2676 1HD1 ILE A 165     -10.490 -38.184  -8.420  1.00 13.64           H  
ATOM   2677 2HD1 ILE A 165     -12.126 -37.507  -8.340  1.00 13.64           H  
ATOM   2678 3HD1 ILE A 165     -10.757 -36.638  -7.635  1.00 13.64           H  
ATOM   2679  N   THR A 166     -12.975 -37.873  -1.999  1.00  7.84           N  
ATOM   2680  CA  THR A 166     -13.682 -37.035  -0.998  1.00  7.56           C  
ATOM   2681  C   THR A 166     -12.660 -36.167  -0.237  1.00  7.22           C  
ATOM   2682  O   THR A 166     -11.513 -36.580  -0.067  1.00  7.47           O  
ATOM   2683  CB  THR A 166     -14.494 -37.863   0.030  1.00 10.70           C  
ATOM   2684  OG1 THR A 166     -13.605 -38.630   0.844  1.00 10.70           O  
ATOM   2685  CG2 THR A 166     -15.444 -38.816  -0.686  1.00 10.70           C  
ATOM   2686  H   THR A 166     -12.110 -38.361  -1.734  1.00  9.41           H  
ATOM   2687  HA  THR A 166     -14.367 -36.362  -1.517  1.00  9.07           H  
ATOM   2688  HB  THR A 166     -15.065 -37.183   0.663  1.00 12.84           H  
ATOM   2689  HG1 THR A 166     -14.084 -38.985   1.597  1.00 12.84           H  
ATOM   2690 1HG2 THR A 166     -16.010 -39.383   0.050  1.00 12.84           H  
ATOM   2691 2HG2 THR A 166     -16.128 -38.239  -1.309  1.00 12.84           H  
ATOM   2692 3HG2 THR A 166     -14.878 -39.503  -1.308  1.00 12.84           H  
ATOM   2693  N   LEU A 167     -13.089 -35.018   0.327  1.00  6.76           N  
ATOM   2694  CA  LEU A 167     -12.140 -34.171   1.074  1.00  6.50           C  
ATOM   2695  C   LEU A 167     -12.549 -33.640   2.461  1.00  6.45           C  
ATOM   2696  O   LEU A 167     -13.401 -32.759   2.546  1.00  6.37           O  
ATOM   2697  CB  LEU A 167     -11.859 -32.900   0.250  1.00  9.20           C  
ATOM   2698  CG  LEU A 167     -11.112 -33.010  -1.033  1.00  9.20           C  
ATOM   2699  CD1 LEU A 167     -12.101 -33.066  -2.218  1.00  9.20           C  
ATOM   2700  CD2 LEU A 167     -10.169 -31.822  -1.141  1.00  9.20           C  
ATOM   2701  H   LEU A 167     -14.052 -34.699   0.152  1.00  8.11           H  
ATOM   2702  HA  LEU A 167     -11.222 -34.737   1.205  1.00  7.80           H  
ATOM   2703 1HB  LEU A 167     -12.810 -32.441   0.004  1.00 11.04           H  
ATOM   2704 2HB  LEU A 167     -11.330 -32.234   0.846  1.00 11.04           H  
ATOM   2705  HG  LEU A 167     -10.552 -33.918  -1.039  1.00 11.04           H  
ATOM   2706 1HD1 LEU A 167     -11.555 -33.155  -3.136  1.00 11.04           H  
ATOM   2707 2HD1 LEU A 167     -12.768 -33.917  -2.131  1.00 11.04           H  
ATOM   2708 3HD1 LEU A 167     -12.703 -32.154  -2.246  1.00 11.04           H  
ATOM   2709 1HD2 LEU A 167      -9.628 -31.901  -2.052  1.00 11.04           H  
ATOM   2710 2HD2 LEU A 167     -10.741 -30.893  -1.133  1.00 11.04           H  
ATOM   2711 3HD2 LEU A 167      -9.473 -31.825  -0.304  1.00 11.04           H  
ATOM   2712  N   GLU A 168     -11.896 -34.050   3.552  1.00  6.61           N  
ATOM   2713  CA  GLU A 168     -12.266 -33.461   4.839  1.00  6.64           C  
ATOM   2714  C   GLU A 168     -11.561 -32.092   5.006  1.00  6.12           C  
ATOM   2715  O   GLU A 168     -10.494 -31.975   5.639  1.00  6.14           O  
ATOM   2716  CB  GLU A 168     -11.924 -34.404   5.986  1.00  9.29           C  
ATOM   2717  CG  GLU A 168     -12.663 -35.736   5.977  1.00  9.29           C  
ATOM   2718  CD  GLU A 168     -12.324 -36.648   7.166  1.00  9.29           C  
ATOM   2719  OE1 GLU A 168     -11.224 -36.579   7.710  1.00  9.29           O  
ATOM   2720  OE2 GLU A 168     -13.184 -37.417   7.530  1.00  9.29           O  
ATOM   2721  H   GLU A 168     -11.192 -34.797   3.555  1.00  7.93           H  
ATOM   2722  HA  GLU A 168     -13.342 -33.290   4.853  1.00  7.97           H  
ATOM   2723 1HB  GLU A 168     -10.866 -34.599   5.982  1.00 11.15           H  
ATOM   2724 2HB  GLU A 168     -12.178 -33.923   6.917  1.00 11.15           H  
ATOM   2725 1HG  GLU A 168     -13.734 -35.541   5.975  1.00 11.15           H  
ATOM   2726 2HG  GLU A 168     -12.416 -36.259   5.053  1.00 11.15           H  
ATOM   2727  N   VAL A 169     -12.163 -31.080   4.369  1.00  5.77           N  
ATOM   2728  CA  VAL A 169     -11.646 -29.705   4.268  1.00  5.37           C  
ATOM   2729  C   VAL A 169     -12.601 -28.603   4.632  1.00  5.50           C  
ATOM   2730  O   VAL A 169     -13.818 -28.789   4.674  1.00  5.77           O  
ATOM   2731  CB  VAL A 169     -11.205 -29.378   2.828  1.00  7.68           C  
ATOM   2732  CG1 VAL A 169     -10.160 -30.258   2.452  1.00  7.68           C  
ATOM   2733  CG2 VAL A 169     -12.411 -29.507   1.842  1.00  7.68           C  
ATOM   2734  H   VAL A 169     -13.024 -31.341   3.882  1.00  6.92           H  
ATOM   2735  HA  VAL A 169     -10.785 -29.618   4.926  1.00  6.44           H  
ATOM   2736  HB  VAL A 169     -10.813 -28.365   2.798  1.00  9.22           H  
ATOM   2737 1HG1 VAL A 169      -9.826 -30.056   1.447  1.00  9.22           H  
ATOM   2738 2HG1 VAL A 169      -9.339 -30.133   3.144  1.00  9.22           H  
ATOM   2739 3HG1 VAL A 169     -10.550 -31.225   2.517  1.00  9.22           H  
ATOM   2740 1HG2 VAL A 169     -12.092 -29.282   0.834  1.00  9.22           H  
ATOM   2741 2HG2 VAL A 169     -12.800 -30.507   1.863  1.00  9.22           H  
ATOM   2742 3HG2 VAL A 169     -13.201 -28.815   2.123  1.00  9.22           H  
ATOM   2743  N   GLU A 170     -12.015 -27.431   4.819  1.00  5.44           N  
ATOM   2744  CA  GLU A 170     -12.764 -26.200   5.003  1.00  5.61           C  
ATOM   2745  C   GLU A 170     -12.484 -25.280   3.793  1.00  5.27           C  
ATOM   2746  O   GLU A 170     -11.399 -25.319   3.227  1.00  4.92           O  
ATOM   2747  CB  GLU A 170     -12.381 -25.504   6.315  1.00  7.79           C  
ATOM   2748  CG  GLU A 170     -12.717 -26.296   7.572  1.00  7.79           C  
ATOM   2749  CD  GLU A 170     -12.441 -25.527   8.847  1.00  7.79           C  
ATOM   2750  OE1 GLU A 170     -12.037 -24.391   8.754  1.00  7.79           O  
ATOM   2751  OE2 GLU A 170     -12.636 -26.076   9.908  1.00  7.79           O  
ATOM   2752  H   GLU A 170     -10.982 -27.414   4.817  1.00  6.53           H  
ATOM   2753  HA  GLU A 170     -13.814 -26.462   5.056  1.00  6.73           H  
ATOM   2754 1HB  GLU A 170     -11.302 -25.326   6.319  1.00  9.35           H  
ATOM   2755 2HB  GLU A 170     -12.869 -24.537   6.383  1.00  9.35           H  
ATOM   2756 1HG  GLU A 170     -13.769 -26.577   7.543  1.00  9.35           H  
ATOM   2757 2HG  GLU A 170     -12.126 -27.208   7.570  1.00  9.35           H  
ATOM   2758  N   PRO A 171     -13.412 -24.409   3.367  1.00  5.54           N  
ATOM   2759  CA  PRO A 171     -13.230 -23.441   2.279  1.00  5.58           C  
ATOM   2760  C   PRO A 171     -11.947 -22.585   2.358  1.00  5.55           C  
ATOM   2761  O   PRO A 171     -11.380 -22.207   1.326  1.00  5.74           O  
ATOM   2762  CB  PRO A 171     -14.485 -22.572   2.427  1.00  8.37           C  
ATOM   2763  CG  PRO A 171     -15.527 -23.503   3.007  1.00  8.37           C  
ATOM   2764  CD  PRO A 171     -14.770 -24.389   3.970  1.00  8.37           C  
ATOM   2765  HA  PRO A 171     -13.256 -23.988   1.319  1.00  6.70           H  
ATOM   2766 1HB  PRO A 171     -14.272 -21.703   3.072  1.00 10.04           H  
ATOM   2767 2HB  PRO A 171     -14.785 -22.174   1.450  1.00 10.04           H  
ATOM   2768 1HG  PRO A 171     -16.325 -22.922   3.499  1.00 10.04           H  
ATOM   2769 2HG  PRO A 171     -16.007 -24.076   2.197  1.00 10.04           H  
ATOM   2770 1HD  PRO A 171     -14.759 -23.959   4.983  1.00 10.04           H  
ATOM   2771 2HD  PRO A 171     -15.246 -25.377   3.935  1.00 10.04           H  
ATOM   2772  N   SER A 172     -11.474 -22.277   3.578  1.00  5.63           N  
ATOM   2773  CA  SER A 172     -10.277 -21.450   3.725  1.00  5.97           C  
ATOM   2774  C   SER A 172      -8.996 -22.262   3.739  1.00  5.76           C  
ATOM   2775  O   SER A 172      -7.903 -21.701   3.842  1.00  6.19           O  
ATOM   2776  CB  SER A 172     -10.333 -20.621   4.997  1.00  8.22           C  
ATOM   2777  OG  SER A 172     -11.383 -19.700   4.971  1.00  8.22           O  
ATOM   2778  H   SER A 172     -11.944 -22.552   4.430  1.00  6.76           H  
ATOM   2779  HA  SER A 172     -10.233 -20.767   2.877  1.00  7.16           H  
ATOM   2780 1HB  SER A 172     -10.444 -21.281   5.857  1.00  9.86           H  
ATOM   2781 2HB  SER A 172      -9.391 -20.085   5.117  1.00  9.86           H  
ATOM   2782  HG  SER A 172     -11.215 -19.081   5.723  1.00  9.86           H  
ATOM   2783  N   ASP A 173      -9.105 -23.585   3.694  1.00  5.26           N  
ATOM   2784  CA  ASP A 173      -7.913 -24.400   3.683  1.00  5.15           C  
ATOM   2785  C   ASP A 173      -7.130 -24.063   2.469  1.00  5.04           C  
ATOM   2786  O   ASP A 173      -7.692 -23.802   1.398  1.00  4.89           O  
ATOM   2787  CB  ASP A 173      -8.192 -25.905   3.632  1.00  7.26           C  
ATOM   2788  CG  ASP A 173      -8.590 -26.547   4.926  1.00  7.26           C  
ATOM   2789  OD1 ASP A 173      -8.422 -25.971   5.961  1.00  7.26           O  
ATOM   2790  OD2 ASP A 173      -9.087 -27.664   4.872  1.00  7.26           O  
ATOM   2791  H   ASP A 173     -10.018 -24.029   3.592  1.00  6.31           H  
ATOM   2792  HA  ASP A 173      -7.310 -24.171   4.564  1.00  6.18           H  
ATOM   2793 1HB  ASP A 173      -8.986 -26.078   2.915  1.00  8.71           H  
ATOM   2794 2HB  ASP A 173      -7.304 -26.414   3.243  1.00  8.71           H  
ATOM   2795  N   THR A 174      -5.830 -24.052   2.617  1.00  5.37           N  
ATOM   2796  CA  THR A 174      -5.009 -23.810   1.478  1.00  5.52           C  
ATOM   2797  C   THR A 174      -4.809 -25.124   0.781  1.00  5.05           C  
ATOM   2798  O   THR A 174      -5.018 -26.196   1.374  1.00  4.71           O  
ATOM   2799  CB  THR A 174      -3.696 -23.164   1.902  1.00  7.67           C  
ATOM   2800  OG1 THR A 174      -2.973 -24.068   2.778  1.00  7.67           O  
ATOM   2801  CG2 THR A 174      -4.024 -21.860   2.625  1.00  7.67           C  
ATOM   2802  H   THR A 174      -5.401 -24.237   3.513  1.00  6.44           H  
ATOM   2803  HA  THR A 174      -5.509 -23.135   0.808  1.00  6.62           H  
ATOM   2804  HB  THR A 174      -3.095 -22.948   1.032  1.00  9.20           H  
ATOM   2805  HG1 THR A 174      -2.107 -23.669   3.008  1.00  9.20           H  
ATOM   2806 1HG2 THR A 174      -3.118 -21.379   2.927  1.00  9.20           H  
ATOM   2807 2HG2 THR A 174      -4.568 -21.207   1.942  1.00  9.20           H  
ATOM   2808 3HG2 THR A 174      -4.638 -22.054   3.500  1.00  9.20           H  
ATOM   2809  N   ILE A 175      -4.379 -25.062  -0.459  1.00  5.18           N  
ATOM   2810  CA  ILE A 175      -4.100 -26.298  -1.153  1.00  4.89           C  
ATOM   2811  C   ILE A 175      -2.876 -26.985  -0.546  1.00  4.93           C  
ATOM   2812  O   ILE A 175      -2.779 -28.210  -0.606  1.00  4.58           O  
ATOM   2813  CB  ILE A 175      -4.021 -26.088  -2.665  1.00  6.96           C  
ATOM   2814  CG1 ILE A 175      -4.136 -27.408  -3.447  1.00  6.96           C  
ATOM   2815  CG2 ILE A 175      -2.774 -25.458  -3.038  1.00  6.96           C  
ATOM   2816  CD1 ILE A 175      -5.478 -28.196  -3.339  1.00  6.96           C  
ATOM   2817  H   ILE A 175      -4.285 -24.136  -0.897  1.00  6.22           H  
ATOM   2818  HA  ILE A 175      -4.949 -26.945  -0.979  1.00  5.87           H  
ATOM   2819  HB  ILE A 175      -4.812 -25.448  -2.939  1.00  8.35           H  
ATOM   2820 1HG1 ILE A 175      -3.965 -27.182  -4.491  1.00  8.35           H  
ATOM   2821 2HG1 ILE A 175      -3.343 -28.017  -3.122  1.00  8.35           H  
ATOM   2822 1HG2 ILE A 175      -2.765 -25.285  -4.093  1.00  8.35           H  
ATOM   2823 2HG2 ILE A 175      -2.700 -24.513  -2.516  1.00  8.35           H  
ATOM   2824 3HG2 ILE A 175      -1.936 -26.093  -2.782  1.00  8.35           H  
ATOM   2825 1HD1 ILE A 175      -5.414 -29.080  -3.940  1.00  8.35           H  
ATOM   2826 2HD1 ILE A 175      -5.672 -28.489  -2.324  1.00  8.35           H  
ATOM   2827 3HD1 ILE A 175      -6.298 -27.608  -3.696  1.00  8.35           H  
ATOM   2828  N   GLU A 176      -1.933 -26.204   0.020  1.00  5.50           N  
ATOM   2829  CA  GLU A 176      -0.773 -26.788   0.687  1.00  5.73           C  
ATOM   2830  C   GLU A 176      -1.228 -27.617   1.902  1.00  5.41           C  
ATOM   2831  O   GLU A 176      -0.701 -28.709   2.141  1.00  5.39           O  
ATOM   2832  CB  GLU A 176       0.178 -25.692   1.158  1.00  7.93           C  
ATOM   2833  CG  GLU A 176       1.512 -26.170   1.740  1.00  7.93           C  
ATOM   2834  CD  GLU A 176       2.459 -26.769   0.717  1.00  7.93           C  
ATOM   2835  OE1 GLU A 176       2.281 -26.522  -0.459  1.00  7.93           O  
ATOM   2836  OE2 GLU A 176       3.364 -27.468   1.116  1.00  7.93           O  
ATOM   2837  H   GLU A 176      -2.012 -25.183  -0.036  1.00  6.60           H  
ATOM   2838  HA  GLU A 176      -0.253 -27.442  -0.014  1.00  6.88           H  
ATOM   2839 1HB  GLU A 176       0.393 -25.033   0.334  1.00  9.52           H  
ATOM   2840 2HB  GLU A 176      -0.316 -25.090   1.923  1.00  9.52           H  
ATOM   2841 1HG  GLU A 176       2.001 -25.316   2.212  1.00  9.52           H  
ATOM   2842 2HG  GLU A 176       1.315 -26.907   2.518  1.00  9.52           H  
ATOM   2843  N   ASN A 177      -2.217 -27.112   2.672  1.00  5.29           N  
ATOM   2844  CA  ASN A 177      -2.720 -27.879   3.817  1.00  5.22           C  
ATOM   2845  C   ASN A 177      -3.348 -29.177   3.347  1.00  4.62           C  
ATOM   2846  O   ASN A 177      -3.183 -30.227   3.981  1.00  4.71           O  
ATOM   2847  CB  ASN A 177      -3.765 -27.116   4.611  1.00  7.34           C  
ATOM   2848  CG  ASN A 177      -3.229 -26.017   5.459  1.00  7.34           C  
ATOM   2849  OD1 ASN A 177      -2.021 -25.924   5.723  1.00  7.34           O  
ATOM   2850  ND2 ASN A 177      -4.132 -25.189   5.930  1.00  7.34           N  
ATOM   2851  H   ASN A 177      -2.573 -26.173   2.486  1.00  6.35           H  
ATOM   2852  HA  ASN A 177      -1.882 -28.130   4.466  1.00  6.26           H  
ATOM   2853 1HB  ASN A 177      -4.489 -26.687   3.915  1.00  8.81           H  
ATOM   2854 2HB  ASN A 177      -4.310 -27.810   5.247  1.00  8.81           H  
ATOM   2855 1HD2 ASN A 177      -3.858 -24.420   6.550  1.00  8.81           H  
ATOM   2856 2HD2 ASN A 177      -5.101 -25.321   5.718  1.00  8.81           H  
ATOM   2857  N   VAL A 178      -4.047 -29.113   2.219  1.00  4.17           N  
ATOM   2858  CA  VAL A 178      -4.652 -30.295   1.647  1.00  3.81           C  
ATOM   2859  C   VAL A 178      -3.564 -31.267   1.239  1.00  3.80           C  
ATOM   2860  O   VAL A 178      -3.623 -32.440   1.584  1.00  3.85           O  
ATOM   2861  CB  VAL A 178      -5.584 -29.904   0.503  1.00  5.49           C  
ATOM   2862  CG1 VAL A 178      -6.072 -31.069  -0.258  1.00  5.49           C  
ATOM   2863  CG2 VAL A 178      -6.745 -29.224   1.099  1.00  5.49           C  
ATOM   2864  H   VAL A 178      -4.181 -28.192   1.781  1.00  5.00           H  
ATOM   2865  HA  VAL A 178      -5.259 -30.771   2.419  1.00  4.57           H  
ATOM   2866  HB  VAL A 178      -5.063 -29.251  -0.180  1.00  6.59           H  
ATOM   2867 1HG1 VAL A 178      -6.734 -30.724  -1.036  1.00  6.59           H  
ATOM   2868 2HG1 VAL A 178      -5.237 -31.578  -0.697  1.00  6.59           H  
ATOM   2869 3HG1 VAL A 178      -6.598 -31.728   0.384  1.00  6.59           H  
ATOM   2870 1HG2 VAL A 178      -7.398 -28.952   0.326  1.00  6.59           H  
ATOM   2871 2HG2 VAL A 178      -7.247 -29.907   1.777  1.00  6.59           H  
ATOM   2872 3HG2 VAL A 178      -6.429 -28.339   1.647  1.00  6.59           H  
ATOM   2873  N   LYS A 179      -2.533 -30.797   0.541  1.00  4.00           N  
ATOM   2874  CA  LYS A 179      -1.457 -31.699   0.162  1.00  4.17           C  
ATOM   2875  C   LYS A 179      -0.913 -32.445   1.369  1.00  4.40           C  
ATOM   2876  O   LYS A 179      -0.673 -33.654   1.280  1.00  4.41           O  
ATOM   2877  CB  LYS A 179      -0.338 -30.948  -0.560  1.00  5.77           C  
ATOM   2878  CG  LYS A 179       0.853 -31.828  -0.985  1.00  5.77           C  
ATOM   2879  CD  LYS A 179       1.753 -31.125  -2.004  1.00  5.77           C  
ATOM   2880  CE  LYS A 179       2.546 -29.970  -1.407  1.00  5.77           C  
ATOM   2881  NZ  LYS A 179       3.472 -29.382  -2.418  1.00  5.77           N  
ATOM   2882  H   LYS A 179      -2.518 -29.817   0.249  1.00  4.80           H  
ATOM   2883  HA  LYS A 179      -1.858 -32.446  -0.513  1.00  5.00           H  
ATOM   2884 1HB  LYS A 179      -0.739 -30.446  -1.438  1.00  6.92           H  
ATOM   2885 2HB  LYS A 179       0.041 -30.174   0.107  1.00  6.92           H  
ATOM   2886 1HG  LYS A 179       1.451 -32.071  -0.104  1.00  6.92           H  
ATOM   2887 2HG  LYS A 179       0.500 -32.747  -1.407  1.00  6.92           H  
ATOM   2888 1HD  LYS A 179       2.463 -31.854  -2.418  1.00  6.92           H  
ATOM   2889 2HD  LYS A 179       1.144 -30.748  -2.826  1.00  6.92           H  
ATOM   2890 1HE  LYS A 179       1.867 -29.191  -1.064  1.00  6.92           H  
ATOM   2891 2HE  LYS A 179       3.128 -30.328  -0.561  1.00  6.92           H  
ATOM   2892 1HZ  LYS A 179       4.000 -28.618  -2.012  1.00  6.92           H  
ATOM   2893 2HZ  LYS A 179       4.112 -30.101  -2.739  1.00  6.92           H  
ATOM   2894 3HZ  LYS A 179       2.937 -29.039  -3.200  1.00  6.92           H  
ATOM   2895  N   ALA A 180      -0.705 -31.736   2.490  1.00  4.77           N  
ATOM   2896  CA  ALA A 180      -0.213 -32.381   3.700  1.00  5.26           C  
ATOM   2897  C   ALA A 180      -1.192 -33.452   4.212  1.00  5.18           C  
ATOM   2898  O   ALA A 180      -0.774 -34.559   4.580  1.00  5.49           O  
ATOM   2899  CB  ALA A 180       0.012 -31.333   4.776  1.00  7.18           C  
ATOM   2900  H   ALA A 180      -0.864 -30.722   2.472  1.00  5.72           H  
ATOM   2901  HA  ALA A 180       0.733 -32.855   3.466  1.00  6.31           H  
ATOM   2902 1HB  ALA A 180       0.407 -31.806   5.672  1.00  8.62           H  
ATOM   2903 2HB  ALA A 180       0.720 -30.588   4.408  1.00  8.62           H  
ATOM   2904 3HB  ALA A 180      -0.932 -30.845   5.011  1.00  8.62           H  
ATOM   2905  N   LYS A 181      -2.490 -33.146   4.211  1.00  4.90           N  
ATOM   2906  CA  LYS A 181      -3.506 -34.102   4.638  1.00  5.10           C  
ATOM   2907  C   LYS A 181      -3.621 -35.323   3.682  1.00  4.97           C  
ATOM   2908  O   LYS A 181      -3.953 -36.441   4.117  1.00  5.42           O  
ATOM   2909  CB  LYS A 181      -4.833 -33.393   4.845  1.00  7.06           C  
ATOM   2910  CG  LYS A 181      -4.912 -32.462   6.065  1.00  7.06           C  
ATOM   2911  CD  LYS A 181      -6.368 -31.962   6.348  1.00  7.06           C  
ATOM   2912  CE  LYS A 181      -6.794 -30.735   5.504  1.00  7.06           C  
ATOM   2913  NZ  LYS A 181      -8.144 -30.173   5.981  1.00  7.06           N  
ATOM   2914  H   LYS A 181      -2.770 -32.190   3.951  1.00  5.88           H  
ATOM   2915  HA  LYS A 181      -3.202 -34.491   5.611  1.00  6.12           H  
ATOM   2916 1HB  LYS A 181      -5.062 -32.810   3.958  1.00  8.47           H  
ATOM   2917 2HB  LYS A 181      -5.580 -34.142   5.006  1.00  8.47           H  
ATOM   2918 1HG  LYS A 181      -4.564 -33.009   6.945  1.00  8.47           H  
ATOM   2919 2HG  LYS A 181      -4.257 -31.606   5.911  1.00  8.47           H  
ATOM   2920 1HD  LYS A 181      -7.069 -32.778   6.141  1.00  8.47           H  
ATOM   2921 2HD  LYS A 181      -6.457 -31.711   7.403  1.00  8.47           H  
ATOM   2922 1HE  LYS A 181      -6.035 -29.961   5.612  1.00  8.47           H  
ATOM   2923 2HE  LYS A 181      -6.867 -31.004   4.454  1.00  8.47           H  
ATOM   2924 1HZ  LYS A 181      -8.404 -29.319   5.449  1.00  8.47           H  
ATOM   2925 2HZ  LYS A 181      -8.927 -30.882   5.882  1.00  8.47           H  
ATOM   2926 3HZ  LYS A 181      -8.045 -29.913   6.945  1.00  8.47           H  
ATOM   2927  N   ILE A 182      -3.393 -35.095   2.380  1.00  4.51           N  
ATOM   2928  CA  ILE A 182      -3.423 -36.161   1.376  1.00  4.59           C  
ATOM   2929  C   ILE A 182      -2.235 -37.073   1.516  1.00  4.90           C  
ATOM   2930  O   ILE A 182      -2.383 -38.296   1.507  1.00  5.27           O  
ATOM   2931  CB  ILE A 182      -3.371 -35.646  -0.075  1.00  6.40           C  
ATOM   2932  CG1 ILE A 182      -4.608 -34.903  -0.386  1.00  6.40           C  
ATOM   2933  CG2 ILE A 182      -3.182 -36.874  -1.063  1.00  6.40           C  
ATOM   2934  CD1 ILE A 182      -4.592 -34.130  -1.609  1.00  6.40           C  
ATOM   2935  H   ILE A 182      -3.215 -34.131   2.096  1.00  5.41           H  
ATOM   2936  HA  ILE A 182      -4.327 -36.751   1.514  1.00  5.51           H  
ATOM   2937  HB  ILE A 182      -2.552 -34.950  -0.168  1.00  7.68           H  
ATOM   2938 1HG1 ILE A 182      -5.402 -35.620  -0.434  1.00  7.68           H  
ATOM   2939 2HG1 ILE A 182      -4.797 -34.213   0.411  1.00  7.68           H  
ATOM   2940 1HG2 ILE A 182      -3.133 -36.539  -2.065  1.00  7.68           H  
ATOM   2941 2HG2 ILE A 182      -2.263 -37.418  -0.866  1.00  7.68           H  
ATOM   2942 3HG2 ILE A 182      -4.029 -37.563  -0.955  1.00  7.68           H  
ATOM   2943 1HD1 ILE A 182      -5.546 -33.631  -1.735  1.00  7.68           H  
ATOM   2944 2HD1 ILE A 182      -3.807 -33.405  -1.538  1.00  7.68           H  
ATOM   2945 3HD1 ILE A 182      -4.428 -34.752  -2.438  1.00  7.68           H  
ATOM   2946  N   GLN A 183      -1.034 -36.485   1.617  1.00  4.90           N  
ATOM   2947  CA  GLN A 183       0.144 -37.328   1.679  1.00  5.36           C  
ATOM   2948  C   GLN A 183       0.161 -38.122   2.957  1.00  5.92           C  
ATOM   2949  O   GLN A 183       0.647 -39.255   2.940  1.00  6.30           O  
ATOM   2950  CB  GLN A 183       1.453 -36.521   1.549  1.00  7.32           C  
ATOM   2951  CG  GLN A 183       1.781 -35.542   2.638  1.00  7.32           C  
ATOM   2952  CD  GLN A 183       2.557 -36.147   3.817  1.00  7.32           C  
ATOM   2953  OE1 GLN A 183       3.467 -36.968   3.642  1.00  7.32           O  
ATOM   2954  NE2 GLN A 183       2.178 -35.751   5.030  1.00  7.32           N  
ATOM   2955  H   GLN A 183      -0.960 -35.468   1.604  1.00  5.88           H  
ATOM   2956  HA  GLN A 183       0.113 -38.020   0.848  1.00  6.43           H  
ATOM   2957 1HB  GLN A 183       2.261 -37.224   1.573  1.00  8.78           H  
ATOM   2958 2HB  GLN A 183       1.482 -36.005   0.587  1.00  8.78           H  
ATOM   2959 1HG  GLN A 183       2.365 -34.737   2.212  1.00  8.78           H  
ATOM   2960 2HG  GLN A 183       0.866 -35.165   3.000  1.00  8.78           H  
ATOM   2961 1HE2 GLN A 183       2.618 -36.126   5.852  1.00  8.78           H  
ATOM   2962 2HE2 GLN A 183       1.415 -35.094   5.127  1.00  8.78           H  
ATOM   2963  N   ASP A 184      -0.455 -37.597   4.032  1.00  6.09           N  
ATOM   2964  CA  ASP A 184      -0.531 -38.294   5.303  1.00  6.77           C  
ATOM   2965  C   ASP A 184      -1.281 -39.611   5.115  1.00  6.94           C  
ATOM   2966  O   ASP A 184      -0.788 -40.671   5.506  1.00  7.53           O  
ATOM   2967  CB  ASP A 184      -1.243 -37.416   6.347  1.00  9.21           C  
ATOM   2968  CG  ASP A 184      -1.252 -37.978   7.777  1.00  9.21           C  
ATOM   2969  OD1 ASP A 184      -0.200 -38.029   8.381  1.00  9.21           O  
ATOM   2970  OD2 ASP A 184      -2.319 -38.343   8.256  1.00  9.21           O  
ATOM   2971  H   ASP A 184      -0.814 -36.638   3.992  1.00  7.31           H  
ATOM   2972  HA  ASP A 184       0.480 -38.510   5.647  1.00  8.12           H  
ATOM   2973 1HB  ASP A 184      -0.763 -36.438   6.366  1.00 11.05           H  
ATOM   2974 2HB  ASP A 184      -2.273 -37.251   6.034  1.00 11.05           H  
ATOM   2975  N   LYS A 185      -2.457 -39.561   4.472  1.00  6.55           N  
ATOM   2976  CA  LYS A 185      -3.187 -40.802   4.240  1.00  6.89           C  
ATOM   2977  C   LYS A 185      -2.565 -41.707   3.161  1.00  7.02           C  
ATOM   2978  O   LYS A 185      -2.527 -42.930   3.332  1.00  7.62           O  
ATOM   2979  CB  LYS A 185      -4.655 -40.526   3.884  1.00  9.51           C  
ATOM   2980  CG  LYS A 185      -5.495 -41.807   3.574  1.00  9.51           C  
ATOM   2981  CD  LYS A 185      -5.646 -42.744   4.792  1.00  9.51           C  
ATOM   2982  CE  LYS A 185      -6.478 -43.989   4.450  1.00  9.51           C  
ATOM   2983  NZ  LYS A 185      -6.594 -44.925   5.618  1.00  9.51           N  
ATOM   2984  H   LYS A 185      -2.850 -38.653   4.193  1.00  7.86           H  
ATOM   2985  HA  LYS A 185      -3.171 -41.355   5.176  1.00  8.27           H  
ATOM   2986 1HB  LYS A 185      -5.134 -40.002   4.708  1.00 11.41           H  
ATOM   2987 2HB  LYS A 185      -4.700 -39.869   3.007  1.00 11.41           H  
ATOM   2988 1HG  LYS A 185      -6.481 -41.488   3.261  1.00 11.41           H  
ATOM   2989 2HG  LYS A 185      -5.047 -42.358   2.744  1.00 11.41           H  
ATOM   2990 1HD  LYS A 185      -4.668 -43.085   5.124  1.00 11.41           H  
ATOM   2991 2HD  LYS A 185      -6.122 -42.204   5.610  1.00 11.41           H  
ATOM   2992 1HE  LYS A 185      -7.468 -43.688   4.140  1.00 11.41           H  
ATOM   2993 2HE  LYS A 185      -6.000 -44.516   3.625  1.00 11.41           H  
ATOM   2994 1HZ  LYS A 185      -7.142 -45.733   5.354  1.00 11.41           H  
ATOM   2995 2HZ  LYS A 185      -5.669 -45.223   5.898  1.00 11.41           H  
ATOM   2996 3HZ  LYS A 185      -7.042 -44.452   6.391  1.00 11.41           H  
ATOM   2997  N   GLU A 186      -2.125 -41.121   2.043  1.00  6.58           N  
ATOM   2998  CA  GLU A 186      -1.615 -41.899   0.913  1.00  6.81           C  
ATOM   2999  C   GLU A 186      -0.162 -42.405   0.993  1.00  7.08           C  
ATOM   3000  O   GLU A 186       0.162 -43.420   0.377  1.00  7.49           O  
ATOM   3001  CB  GLU A 186      -1.798 -41.115  -0.383  1.00  9.44           C  
ATOM   3002  CG  GLU A 186      -3.251 -40.904  -0.816  1.00  9.44           C  
ATOM   3003  CD  GLU A 186      -3.948 -42.215  -1.148  1.00  9.44           C  
ATOM   3004  OE1 GLU A 186      -3.328 -43.052  -1.773  1.00  9.44           O  
ATOM   3005  OE2 GLU A 186      -5.097 -42.387  -0.774  1.00  9.44           O  
ATOM   3006  H   GLU A 186      -2.179 -40.104   1.955  1.00  7.90           H  
ATOM   3007  HA  GLU A 186      -2.246 -42.784   0.834  1.00  8.17           H  
ATOM   3008 1HB  GLU A 186      -1.321 -40.137  -0.287  1.00 11.33           H  
ATOM   3009 2HB  GLU A 186      -1.309 -41.653  -1.181  1.00 11.33           H  
ATOM   3010 1HG  GLU A 186      -3.791 -40.405  -0.009  1.00 11.33           H  
ATOM   3011 2HG  GLU A 186      -3.271 -40.249  -1.689  1.00 11.33           H  
ATOM   3012  N   GLY A 187       0.730 -41.715   1.710  1.00  6.97           N  
ATOM   3013  CA  GLY A 187       2.133 -42.123   1.743  1.00  7.31           C  
ATOM   3014  C   GLY A 187       2.888 -41.583   0.533  1.00  7.08           C  
ATOM   3015  O   GLY A 187       3.768 -42.245  -0.022  1.00  7.43           O  
ATOM   3016  H   GLY A 187       0.458 -40.882   2.220  1.00  8.36           H  
ATOM   3017 1HA  GLY A 187       2.589 -41.746   2.659  1.00  8.77           H  
ATOM   3018 2HA  GLY A 187       2.198 -43.209   1.770  1.00  8.77           H  
ATOM   3019  N   ILE A 188       2.500 -40.388   0.103  1.00  6.58           N  
ATOM   3020  CA  ILE A 188       3.111 -39.747  -1.068  1.00  6.49           C  
ATOM   3021  C   ILE A 188       3.964 -38.544  -0.676  1.00  6.39           C  
ATOM   3022  O   ILE A 188       3.403 -37.489  -0.423  1.00  6.18           O  
ATOM   3023  CB  ILE A 188       2.023 -39.225  -2.029  1.00  9.12           C  
ATOM   3024  CG1 ILE A 188       1.131 -40.383  -2.484  1.00  9.12           C  
ATOM   3025  CG2 ILE A 188       2.678 -38.515  -3.232  1.00  9.12           C  
ATOM   3026  CD1 ILE A 188      -0.143 -39.947  -3.222  1.00  9.12           C  
ATOM   3027  H   ILE A 188       1.789 -39.929   0.679  1.00  7.90           H  
ATOM   3028  HA  ILE A 188       3.699 -40.486  -1.601  1.00  7.79           H  
ATOM   3029  HB  ILE A 188       1.383 -38.511  -1.505  1.00 10.94           H  
ATOM   3030 1HG1 ILE A 188       1.705 -41.031  -3.141  1.00 10.94           H  
ATOM   3031 2HG1 ILE A 188       0.845 -40.956  -1.615  1.00 10.94           H  
ATOM   3032 1HG2 ILE A 188       1.915 -38.152  -3.879  1.00 10.94           H  
ATOM   3033 2HG2 ILE A 188       3.287 -37.668  -2.913  1.00 10.94           H  
ATOM   3034 3HG2 ILE A 188       3.307 -39.217  -3.775  1.00 10.94           H  
ATOM   3035 1HD1 ILE A 188      -0.720 -40.828  -3.500  1.00 10.94           H  
ATOM   3036 2HD1 ILE A 188      -0.746 -39.312  -2.570  1.00 10.94           H  
ATOM   3037 3HD1 ILE A 188       0.098 -39.401  -4.110  1.00 10.94           H  
ATOM   3038  N   PRO A 189       5.300 -38.592  -0.742  1.00  6.71           N  
ATOM   3039  CA  PRO A 189       6.146 -37.496  -0.315  1.00  6.88           C  
ATOM   3040  C   PRO A 189       5.677 -36.232  -1.045  1.00  6.57           C  
ATOM   3041  O   PRO A 189       5.520 -36.305  -2.264  1.00  6.44           O  
ATOM   3042  CB  PRO A 189       7.530 -37.957  -0.795  1.00 10.33           C  
ATOM   3043  CG  PRO A 189       7.441 -39.471  -0.794  1.00 10.33           C  
ATOM   3044  CD  PRO A 189       6.022 -39.776  -1.241  1.00 10.33           C  
ATOM   3045  HA  PRO A 189       6.112 -37.434   0.778  1.00  8.26           H  
ATOM   3046 1HB  PRO A 189       7.747 -37.537  -1.796  1.00 12.40           H  
ATOM   3047 2HB  PRO A 189       8.312 -37.567  -0.125  1.00 12.40           H  
ATOM   3048 1HG  PRO A 189       8.193 -39.880  -1.481  1.00 12.40           H  
ATOM   3049 2HG  PRO A 189       7.671 -39.873   0.205  1.00 12.40           H  
ATOM   3050 1HD  PRO A 189       5.952 -39.844  -2.338  1.00 12.40           H  
ATOM   3051 2HD  PRO A 189       5.692 -40.697  -0.733  1.00 12.40           H  
ATOM   3052  N   PRO A 190       5.523 -35.072  -0.363  1.00  6.66           N  
ATOM   3053  CA  PRO A 190       5.086 -33.779  -0.898  1.00  6.55           C  
ATOM   3054  C   PRO A 190       5.681 -33.408  -2.258  1.00  6.90           C  
ATOM   3055  O   PRO A 190       4.971 -32.894  -3.122  1.00  6.85           O  
ATOM   3056  CB  PRO A 190       5.547 -32.818   0.207  1.00  9.83           C  
ATOM   3057  CG  PRO A 190       5.404 -33.632   1.473  1.00  9.83           C  
ATOM   3058  CD  PRO A 190       5.830 -35.032   1.093  1.00  9.83           C  
ATOM   3059  HA  PRO A 190       3.987 -33.788  -0.962  1.00  7.86           H  
ATOM   3060 1HB  PRO A 190       6.582 -32.492   0.018  1.00 11.80           H  
ATOM   3061 2HB  PRO A 190       4.921 -31.916   0.209  1.00 11.80           H  
ATOM   3062 1HG  PRO A 190       6.029 -33.204   2.275  1.00 11.80           H  
ATOM   3063 2HG  PRO A 190       4.367 -33.589   1.828  1.00 11.80           H  
ATOM   3064 1HD  PRO A 190       6.905 -35.197   1.282  1.00 11.80           H  
ATOM   3065 2HD  PRO A 190       5.178 -35.730   1.653  1.00 11.80           H  
ATOM   3066  N   ASP A 191       6.967 -33.679  -2.469  1.00  7.37           N  
ATOM   3067  CA  ASP A 191       7.628 -33.369  -3.729  1.00  7.85           C  
ATOM   3068  C   ASP A 191       7.121 -34.138  -4.955  1.00  7.70           C  
ATOM   3069  O   ASP A 191       7.443 -33.791  -6.102  1.00  8.11           O  
ATOM   3070  CB  ASP A 191       9.118 -33.545  -3.509  1.00 10.80           C  
ATOM   3071  CG  ASP A 191       9.407 -34.876  -2.858  1.00 10.80           C  
ATOM   3072  OD1 ASP A 191       9.173 -34.916  -1.657  1.00 10.80           O  
ATOM   3073  OD2 ASP A 191       9.795 -35.841  -3.485  1.00 10.80           O  
ATOM   3074  H   ASP A 191       7.557 -34.107  -1.743  1.00  8.84           H  
ATOM   3075  HA  ASP A 191       7.458 -32.310  -3.927  1.00  9.42           H  
ATOM   3076 1HB  ASP A 191       9.642 -33.492  -4.463  1.00 12.96           H  
ATOM   3077 2HB  ASP A 191       9.495 -32.745  -2.875  1.00 12.96           H  
ATOM   3078  N   GLN A 192       6.359 -35.195  -4.728  1.00  7.26           N  
ATOM   3079  CA  GLN A 192       5.846 -35.992  -5.813  1.00  7.27           C  
ATOM   3080  C   GLN A 192       4.394 -35.668  -6.127  1.00  6.82           C  
ATOM   3081  O   GLN A 192       3.794 -36.296  -7.003  1.00  6.99           O  
ATOM   3082  CB  GLN A 192       6.018 -37.473  -5.491  1.00 10.18           C  
ATOM   3083  CG  GLN A 192       7.471 -37.847  -5.250  1.00 10.18           C  
ATOM   3084  CD  GLN A 192       8.363 -37.515  -6.432  1.00 10.18           C  
ATOM   3085  OE1 GLN A 192       8.142 -37.979  -7.540  1.00 10.18           O  
ATOM   3086  NE2 GLN A 192       9.378 -36.700  -6.198  1.00 10.18           N  
ATOM   3087  H   GLN A 192       6.107 -35.446  -3.768  1.00  8.71           H  
ATOM   3088  HA  GLN A 192       6.429 -35.765  -6.700  1.00  8.72           H  
ATOM   3089 1HB  GLN A 192       5.454 -37.715  -4.587  1.00 12.22           H  
ATOM   3090 2HB  GLN A 192       5.627 -38.084  -6.304  1.00 12.22           H  
ATOM   3091 1HG  GLN A 192       7.840 -37.305  -4.376  1.00 12.22           H  
ATOM   3092 2HG  GLN A 192       7.526 -38.918  -5.071  1.00 12.22           H  
ATOM   3093 1HE2 GLN A 192      10.000 -36.443  -6.937  1.00 12.22           H  
ATOM   3094 2HE2 GLN A 192       9.537 -36.337  -5.244  1.00 12.22           H  
ATOM   3095  N   GLN A 193       3.803 -34.683  -5.440  1.00  6.37           N  
ATOM   3096  CA  GLN A 193       2.386 -34.428  -5.674  1.00  5.94           C  
ATOM   3097  C   GLN A 193       1.968 -32.990  -5.922  1.00  6.04           C  
ATOM   3098  O   GLN A 193       2.323 -32.063  -5.191  1.00  6.29           O  
ATOM   3099  CB  GLN A 193       1.600 -34.970  -4.485  1.00  8.49           C  
ATOM   3100  CG  GLN A 193       0.112 -34.807  -4.547  1.00  8.49           C  
ATOM   3101  CD  GLN A 193      -0.526 -35.523  -3.422  1.00  8.49           C  
ATOM   3102  OE1 GLN A 193      -0.667 -36.742  -3.448  1.00  8.49           O  
ATOM   3103  NE2 GLN A 193      -0.901 -34.793  -2.416  1.00  8.49           N  
ATOM   3104  H   GLN A 193       4.318 -34.138  -4.737  1.00  7.64           H  
ATOM   3105  HA  GLN A 193       2.087 -34.985  -6.558  1.00  7.13           H  
ATOM   3106 1HB  GLN A 193       1.803 -36.011  -4.394  1.00 10.19           H  
ATOM   3107 2HB  GLN A 193       1.959 -34.492  -3.571  1.00 10.19           H  
ATOM   3108 1HG  GLN A 193      -0.141 -33.749  -4.454  1.00 10.19           H  
ATOM   3109 2HG  GLN A 193      -0.275 -35.200  -5.486  1.00 10.19           H  
ATOM   3110 1HE2 GLN A 193      -1.331 -35.218  -1.620  1.00 10.19           H  
ATOM   3111 2HE2 GLN A 193      -0.744 -33.808  -2.431  1.00 10.19           H  
ATOM   3112  N   ARG A 194       1.120 -32.845  -6.937  1.00  6.05           N  
ATOM   3113  CA  ARG A 194       0.479 -31.588  -7.291  1.00  6.28           C  
ATOM   3114  C   ARG A 194      -1.032 -31.827  -7.319  1.00  5.92           C  
ATOM   3115  O   ARG A 194      -1.494 -32.960  -7.504  1.00  5.90           O  
ATOM   3116  CB  ARG A 194       1.015 -31.052  -8.615  1.00  8.70           C  
ATOM   3117  CG  ARG A 194       2.502 -30.686  -8.588  1.00  8.70           C  
ATOM   3118  CD  ARG A 194       2.994 -30.208  -9.910  1.00  8.70           C  
ATOM   3119  NE  ARG A 194       2.374 -28.952 -10.293  1.00  8.70           N  
ATOM   3120  CZ  ARG A 194       2.764 -27.717  -9.925  1.00  8.70           C  
ATOM   3121  NH1 ARG A 194       3.809 -27.518  -9.142  1.00  8.70           N  
ATOM   3122  NH2 ARG A 194       2.056 -26.705 -10.377  1.00  8.70           N  
ATOM   3123  H   ARG A 194       0.930 -33.678  -7.506  1.00  7.26           H  
ATOM   3124  HA  ARG A 194       0.694 -30.850  -6.518  1.00  7.54           H  
ATOM   3125 1HB  ARG A 194       0.915 -31.789  -9.382  1.00 10.44           H  
ATOM   3126 2HB  ARG A 194       0.444 -30.176  -8.922  1.00 10.44           H  
ATOM   3127 1HG  ARG A 194       2.661 -29.904  -7.849  1.00 10.44           H  
ATOM   3128 2HG  ARG A 194       3.084 -31.565  -8.310  1.00 10.44           H  
ATOM   3129 1HD  ARG A 194       4.072 -30.075  -9.883  1.00 10.44           H  
ATOM   3130 2HD  ARG A 194       2.744 -30.951 -10.669  1.00 10.44           H  
ATOM   3131  HE  ARG A 194       1.560 -28.990 -10.915  1.00 10.44           H  
ATOM   3132 1HH1 ARG A 194       4.344 -28.300  -8.801  1.00 10.44           H  
ATOM   3133 2HH1 ARG A 194       4.075 -26.579  -8.884  1.00 10.44           H  
ATOM   3134 1HH2 ARG A 194       1.244 -26.926 -10.970  1.00 10.44           H  
ATOM   3135 2HH2 ARG A 194       2.293 -25.755 -10.140  1.00 10.44           H  
ATOM   3136  N   LEU A 195      -1.818 -30.782  -7.081  1.00  5.81           N  
ATOM   3137  CA  LEU A 195      -3.265 -30.968  -7.008  1.00  5.58           C  
ATOM   3138  C   LEU A 195      -4.024 -30.165  -8.056  1.00  6.21           C  
ATOM   3139  O   LEU A 195      -3.798 -28.951  -8.198  1.00  6.66           O  
ATOM   3140  CB  LEU A 195      -3.665 -30.629  -5.568  1.00  7.90           C  
ATOM   3141  CG  LEU A 195      -2.940 -31.504  -4.466  1.00  7.90           C  
ATOM   3142  CD1 LEU A 195      -3.219 -31.004  -3.094  1.00  7.90           C  
ATOM   3143  CD2 LEU A 195      -3.410 -32.904  -4.559  1.00  7.90           C  
ATOM   3144  H   LEU A 195      -1.417 -29.860  -6.942  1.00  6.97           H  
ATOM   3145  HA  LEU A 195      -3.501 -32.009  -7.211  1.00  6.70           H  
ATOM   3146 1HB  LEU A 195      -3.453 -29.580  -5.380  1.00  9.48           H  
ATOM   3147 2HB  LEU A 195      -4.709 -30.805  -5.463  1.00  9.48           H  
ATOM   3148  HG  LEU A 195      -1.863 -31.470  -4.616  1.00  9.48           H  
ATOM   3149 1HD1 LEU A 195      -2.712 -31.625  -2.405  1.00  9.48           H  
ATOM   3150 2HD1 LEU A 195      -2.851 -30.023  -2.988  1.00  9.48           H  
ATOM   3151 3HD1 LEU A 195      -4.271 -31.025  -2.884  1.00  9.48           H  
ATOM   3152 1HD2 LEU A 195      -2.904 -33.489  -3.813  1.00  9.48           H  
ATOM   3153 2HD2 LEU A 195      -4.487 -32.946  -4.392  1.00  9.48           H  
ATOM   3154 3HD2 LEU A 195      -3.183 -33.319  -5.527  1.00  9.48           H  
ATOM   3155  N   ILE A 196      -4.904 -30.870  -8.789  1.00  6.45           N  
ATOM   3156  CA  ILE A 196      -5.665 -30.289  -9.899  1.00  7.19           C  
ATOM   3157  C   ILE A 196      -7.184 -30.382  -9.728  1.00  7.32           C  
ATOM   3158  O   ILE A 196      -7.727 -31.424  -9.336  1.00  7.17           O  
ATOM   3159  CB  ILE A 196      -5.221 -30.966 -11.235  1.00  9.77           C  
ATOM   3160  CG1 ILE A 196      -5.882 -30.280 -12.451  1.00  9.77           C  
ATOM   3161  CG2 ILE A 196      -5.575 -32.465 -11.231  1.00  9.77           C  
ATOM   3162  CD1 ILE A 196      -5.241 -30.607 -13.789  1.00  9.77           C  
ATOM   3163  H   ILE A 196      -5.031 -31.863  -8.555  1.00  7.74           H  
ATOM   3164  HA  ILE A 196      -5.422 -29.236  -9.958  1.00  8.63           H  
ATOM   3165  HB  ILE A 196      -4.155 -30.873 -11.331  1.00 11.72           H  
ATOM   3166 1HG1 ILE A 196      -6.929 -30.565 -12.498  1.00 11.72           H  
ATOM   3167 2HG1 ILE A 196      -5.824 -29.224 -12.315  1.00 11.72           H  
ATOM   3168 1HG2 ILE A 196      -5.229 -32.936 -12.138  1.00 11.72           H  
ATOM   3169 2HG2 ILE A 196      -5.111 -32.952 -10.388  1.00 11.72           H  
ATOM   3170 3HG2 ILE A 196      -6.640 -32.584 -11.163  1.00 11.72           H  
ATOM   3171 1HD1 ILE A 196      -5.759 -30.067 -14.578  1.00 11.72           H  
ATOM   3172 2HD1 ILE A 196      -4.196 -30.297 -13.772  1.00 11.72           H  
ATOM   3173 3HD1 ILE A 196      -5.297 -31.668 -13.995  1.00 11.72           H  
ATOM   3174  N   PHE A 197      -7.881 -29.296 -10.053  1.00  7.77           N  
ATOM   3175  CA  PHE A 197      -9.331 -29.281  -9.957  1.00  8.13           C  
ATOM   3176  C   PHE A 197      -9.992 -28.571 -11.119  1.00  9.02           C  
ATOM   3177  O   PHE A 197      -9.655 -27.435 -11.455  1.00  9.37           O  
ATOM   3178  CB  PHE A 197      -9.776 -28.603  -8.688  1.00 11.24           C  
ATOM   3179  CG  PHE A 197     -11.229 -28.608  -8.535  1.00 11.24           C  
ATOM   3180  CD1 PHE A 197     -11.875 -29.760  -8.179  1.00 11.24           C  
ATOM   3181  CD2 PHE A 197     -11.971 -27.463  -8.725  1.00 11.24           C  
ATOM   3182  CE1 PHE A 197     -13.218 -29.775  -8.020  1.00 11.24           C  
ATOM   3183  CE2 PHE A 197     -13.323 -27.481  -8.558  1.00 11.24           C  
ATOM   3184  CZ  PHE A 197     -13.947 -28.631  -8.208  1.00 11.24           C  
ATOM   3185  H   PHE A 197      -7.372 -28.458 -10.352  1.00  9.32           H  
ATOM   3186  HA  PHE A 197      -9.683 -30.311  -9.951  1.00  9.76           H  
ATOM   3187 1HB  PHE A 197      -9.342 -29.089  -7.833  1.00 13.49           H  
ATOM   3188 2HB  PHE A 197      -9.438 -27.571  -8.695  1.00 13.49           H  
ATOM   3189  HD1 PHE A 197     -11.307 -30.663  -8.027  1.00 13.49           H  
ATOM   3190  HD2 PHE A 197     -11.478 -26.534  -9.002  1.00 13.49           H  
ATOM   3191  HE1 PHE A 197     -13.705 -30.690  -7.744  1.00 13.49           H  
ATOM   3192  HE2 PHE A 197     -13.906 -26.570  -8.703  1.00 13.49           H  
ATOM   3193  HZ  PHE A 197     -15.027 -28.630  -8.075  1.00 13.49           H  
ATOM   3194  N   ALA A 198     -10.934 -29.253 -11.759  1.00  9.51           N  
ATOM   3195  CA  ALA A 198     -11.671 -28.703 -12.889  1.00 10.44           C  
ATOM   3196  C   ALA A 198     -10.717 -28.194 -13.976  1.00 10.75           C  
ATOM   3197  O   ALA A 198     -10.972 -27.173 -14.613  1.00 11.43           O  
ATOM   3198  CB  ALA A 198     -12.592 -27.584 -12.415  1.00 14.25           C  
ATOM   3199  H   ALA A 198     -11.164 -30.183 -11.433  1.00 11.41           H  
ATOM   3200  HA  ALA A 198     -12.278 -29.499 -13.320  1.00 12.53           H  
ATOM   3201 1HB  ALA A 198     -13.160 -27.200 -13.261  1.00 17.10           H  
ATOM   3202 2HB  ALA A 198     -13.279 -27.973 -11.663  1.00 17.10           H  
ATOM   3203 3HB  ALA A 198     -12.008 -26.774 -11.980  1.00 17.10           H  
ATOM   3204  N   GLY A 199      -9.611 -28.916 -14.180  1.00 10.37           N  
ATOM   3205  CA  GLY A 199      -8.617 -28.584 -15.193  1.00 10.74           C  
ATOM   3206  C   GLY A 199      -7.502 -27.628 -14.743  1.00 10.51           C  
ATOM   3207  O   GLY A 199      -6.525 -27.442 -15.473  1.00 10.84           O  
ATOM   3208  H   GLY A 199      -9.469 -29.753 -13.632  1.00 12.44           H  
ATOM   3209 1HA  GLY A 199      -8.166 -29.509 -15.552  1.00 12.89           H  
ATOM   3210 2HA  GLY A 199      -9.128 -28.145 -16.048  1.00 12.89           H  
ATOM   3211  N   LYS A 200      -7.602 -27.031 -13.556  1.00 10.07           N  
ATOM   3212  CA  LYS A 200      -6.563 -26.092 -13.140  1.00 10.03           C  
ATOM   3213  C   LYS A 200      -5.771 -26.542 -11.930  1.00  9.32           C  
ATOM   3214  O   LYS A 200      -6.323 -27.052 -10.951  1.00  8.62           O  
ATOM   3215  CB  LYS A 200      -7.190 -24.738 -12.816  1.00 14.06           C  
ATOM   3216  CG  LYS A 200      -7.835 -24.031 -13.986  1.00 14.06           C  
ATOM   3217  CD  LYS A 200      -8.408 -22.684 -13.552  1.00 14.06           C  
ATOM   3218  CE  LYS A 200      -9.080 -21.956 -14.714  1.00 14.06           C  
ATOM   3219  NZ  LYS A 200      -9.658 -20.644 -14.292  1.00 14.06           N  
ATOM   3220  H   LYS A 200      -8.413 -27.199 -12.954  1.00 12.08           H  
ATOM   3221  HA  LYS A 200      -5.859 -25.964 -13.961  1.00 12.04           H  
ATOM   3222 1HB  LYS A 200      -7.961 -24.881 -12.056  1.00 16.87           H  
ATOM   3223 2HB  LYS A 200      -6.429 -24.080 -12.393  1.00 16.87           H  
ATOM   3224 1HG  LYS A 200      -7.098 -23.883 -14.775  1.00 16.87           H  
ATOM   3225 2HG  LYS A 200      -8.641 -24.656 -14.377  1.00 16.87           H  
ATOM   3226 1HD  LYS A 200      -9.143 -22.848 -12.760  1.00 16.87           H  
ATOM   3227 2HD  LYS A 200      -7.608 -22.059 -13.152  1.00 16.87           H  
ATOM   3228 1HE  LYS A 200      -8.345 -21.780 -15.498  1.00 16.87           H  
ATOM   3229 2HE  LYS A 200      -9.879 -22.582 -15.112  1.00 16.87           H  
ATOM   3230 1HZ  LYS A 200     -10.093 -20.196 -15.087  1.00 16.87           H  
ATOM   3231 2HZ  LYS A 200     -10.352 -20.795 -13.572  1.00 16.87           H  
ATOM   3232 3HZ  LYS A 200      -8.925 -20.050 -13.932  1.00 16.87           H  
ATOM   3233  N   GLN A 201      -4.468 -26.308 -11.958  1.00  9.58           N  
ATOM   3234  CA  GLN A 201      -3.676 -26.628 -10.782  1.00  9.07           C  
ATOM   3235  C   GLN A 201      -3.725 -25.441  -9.846  1.00  8.96           C  
ATOM   3236  O   GLN A 201      -3.739 -24.288 -10.294  1.00  9.56           O  
ATOM   3237  CB  GLN A 201      -2.262 -27.063 -11.150  1.00 12.91           C  
ATOM   3238  CG  GLN A 201      -2.259 -28.396 -11.904  1.00 12.91           C  
ATOM   3239  CD  GLN A 201      -0.881 -28.938 -12.191  1.00 12.91           C  
ATOM   3240  OE1 GLN A 201       0.127 -28.367 -11.748  1.00 12.91           O  
ATOM   3241  NE2 GLN A 201      -0.811 -30.038 -12.938  1.00 12.91           N  
ATOM   3242  H   GLN A 201      -4.048 -25.910 -12.789  1.00 11.50           H  
ATOM   3243  HA  GLN A 201      -4.131 -27.461 -10.260  1.00 10.88           H  
ATOM   3244 1HB  GLN A 201      -1.785 -26.304 -11.766  1.00 15.49           H  
ATOM   3245 2HB  GLN A 201      -1.672 -27.180 -10.238  1.00 15.49           H  
ATOM   3246 1HG  GLN A 201      -2.763 -29.111 -11.272  1.00 15.49           H  
ATOM   3247 2HG  GLN A 201      -2.798 -28.282 -12.843  1.00 15.49           H  
ATOM   3248 1HE2 GLN A 201       0.079 -30.437 -13.165  1.00 15.49           H  
ATOM   3249 2HE2 GLN A 201      -1.646 -30.469 -13.286  1.00 15.49           H  
ATOM   3250  N   LEU A 202      -3.800 -25.725  -8.553  1.00  8.30           N  
ATOM   3251  CA  LEU A 202      -3.893 -24.660  -7.559  1.00  8.26           C  
ATOM   3252  C   LEU A 202      -2.566 -24.439  -6.836  1.00  8.35           C  
ATOM   3253  O   LEU A 202      -1.921 -25.388  -6.389  1.00  8.08           O  
ATOM   3254  CB  LEU A 202      -5.074 -24.997  -6.615  1.00 11.58           C  
ATOM   3255  CG  LEU A 202      -5.443 -24.035  -5.451  1.00 11.58           C  
ATOM   3256  CD1 LEU A 202      -5.872 -22.724  -5.954  1.00 11.58           C  
ATOM   3257  CD2 LEU A 202      -6.653 -24.594  -4.738  1.00 11.58           C  
ATOM   3258  H   LEU A 202      -3.792 -26.714  -8.275  1.00  9.96           H  
ATOM   3259  HA  LEU A 202      -4.137 -23.737  -8.077  1.00  9.91           H  
ATOM   3260 1HB  LEU A 202      -5.953 -25.144  -7.202  1.00 13.90           H  
ATOM   3261 2HB  LEU A 202      -4.849 -25.950  -6.161  1.00 13.90           H  
ATOM   3262  HG  LEU A 202      -4.597 -23.914  -4.777  1.00 13.90           H  
ATOM   3263 1HD1 LEU A 202      -6.172 -22.112  -5.116  1.00 13.90           H  
ATOM   3264 2HD1 LEU A 202      -5.076 -22.240  -6.496  1.00 13.90           H  
ATOM   3265 3HD1 LEU A 202      -6.708 -22.860  -6.591  1.00 13.90           H  
ATOM   3266 1HD2 LEU A 202      -6.927 -23.935  -3.929  1.00 13.90           H  
ATOM   3267 2HD2 LEU A 202      -7.475 -24.662  -5.444  1.00 13.90           H  
ATOM   3268 3HD2 LEU A 202      -6.451 -25.552  -4.355  1.00 13.90           H  
ATOM   3269  N   GLU A 203      -2.146 -23.175  -6.753  1.00  8.88           N  
ATOM   3270  CA  GLU A 203      -0.905 -22.795  -6.078  1.00  9.18           C  
ATOM   3271  C   GLU A 203      -1.056 -22.915  -4.561  1.00  8.84           C  
ATOM   3272  O   GLU A 203      -2.127 -22.620  -4.032  1.00  8.82           O  
ATOM   3273  CB  GLU A 203      -0.499 -21.375  -6.486  1.00 12.73           C  
ATOM   3274  CG  GLU A 203      -0.103 -21.241  -7.972  1.00 12.73           C  
ATOM   3275  CD  GLU A 203       0.296 -19.831  -8.387  1.00 12.73           C  
ATOM   3276  OE1 GLU A 203      -0.332 -18.893  -7.933  1.00 12.73           O  
ATOM   3277  OE2 GLU A 203       1.222 -19.700  -9.150  1.00 12.73           O  
ATOM   3278  H   GLU A 203      -2.702 -22.454  -7.189  1.00 10.66           H  
ATOM   3279  HA  GLU A 203      -0.117 -23.479  -6.394  1.00 11.02           H  
ATOM   3280 1HB  GLU A 203      -1.313 -20.698  -6.286  1.00 15.28           H  
ATOM   3281 2HB  GLU A 203       0.348 -21.052  -5.876  1.00 15.28           H  
ATOM   3282 1HG  GLU A 203       0.734 -21.910  -8.166  1.00 15.28           H  
ATOM   3283 2HG  GLU A 203      -0.940 -21.571  -8.588  1.00 15.28           H  
ATOM   3284  N   ASP A 204       0.037 -23.297  -3.891  1.00  8.77           N  
ATOM   3285  CA  ASP A 204       0.141 -23.585  -2.450  1.00  8.62           C  
ATOM   3286  C   ASP A 204      -0.575 -22.646  -1.479  1.00  8.80           C  
ATOM   3287  O   ASP A 204      -1.306 -23.091  -0.582  1.00  8.97           O  
ATOM   3288  CB  ASP A 204       1.635 -23.626  -2.098  1.00 12.13           C  
ATOM   3289  CG  ASP A 204       2.401 -22.351  -2.551  1.00 12.13           C  
ATOM   3290  OD1 ASP A 204       1.769 -21.484  -3.133  1.00 12.13           O  
ATOM   3291  OD2 ASP A 204       3.581 -22.273  -2.344  1.00 12.13           O  
ATOM   3292  H   ASP A 204       0.875 -23.433  -4.437  1.00 10.52           H  
ATOM   3293  HA  ASP A 204      -0.248 -24.585  -2.288  1.00 10.34           H  
ATOM   3294 1HB  ASP A 204       1.749 -23.727  -1.017  1.00 14.56           H  
ATOM   3295 2HB  ASP A 204       2.095 -24.507  -2.547  1.00 14.56           H  
ATOM   3296  N   GLY A 205      -0.391 -21.353  -1.656  1.00  8.98           N  
ATOM   3297  CA  GLY A 205      -0.970 -20.371  -0.743  1.00  9.34           C  
ATOM   3298  C   GLY A 205      -2.420 -20.004  -1.040  1.00  9.27           C  
ATOM   3299  O   GLY A 205      -3.032 -19.233  -0.298  1.00  9.66           O  
ATOM   3300  H   GLY A 205       0.238 -21.079  -2.414  1.00 10.78           H  
ATOM   3301 1HA  GLY A 205      -0.892 -20.743   0.276  1.00 11.21           H  
ATOM   3302 2HA  GLY A 205      -0.371 -19.469  -0.786  1.00 11.21           H  
ATOM   3303  N   ARG A 206      -2.986 -20.529  -2.120  1.00  8.98           N  
ATOM   3304  CA  ARG A 206      -4.346 -20.183  -2.495  1.00  9.10           C  
ATOM   3305  C   ARG A 206      -5.320 -21.129  -1.820  1.00  8.79           C  
ATOM   3306  O   ARG A 206      -4.933 -22.224  -1.384  1.00  8.53           O  
ATOM   3307  CB  ARG A 206      -4.494 -20.193  -3.994  1.00 12.70           C  
ATOM   3308  CG  ARG A 206      -3.644 -19.161  -4.705  1.00 12.70           C  
ATOM   3309  CD  ARG A 206      -3.860 -19.171  -6.169  1.00 12.70           C  
ATOM   3310  NE  ARG A 206      -2.915 -18.299  -6.850  1.00 12.70           N  
ATOM   3311  CZ  ARG A 206      -3.046 -16.981  -7.090  1.00 12.70           C  
ATOM   3312  NH1 ARG A 206      -4.117 -16.299  -6.714  1.00 12.70           N  
ATOM   3313  NH2 ARG A 206      -2.050 -16.388  -7.721  1.00 12.70           N  
ATOM   3314  H   ARG A 206      -2.468 -21.198  -2.696  1.00 10.78           H  
ATOM   3315  HA  ARG A 206      -4.561 -19.172  -2.150  1.00 10.92           H  
ATOM   3316 1HB  ARG A 206      -4.185 -21.160  -4.362  1.00 15.24           H  
ATOM   3317 2HB  ARG A 206      -5.539 -20.029  -4.264  1.00 15.24           H  
ATOM   3318 1HG  ARG A 206      -3.877 -18.171  -4.321  1.00 15.24           H  
ATOM   3319 2HG  ARG A 206      -2.592 -19.383  -4.520  1.00 15.24           H  
ATOM   3320 1HD  ARG A 206      -3.710 -20.182  -6.543  1.00 15.24           H  
ATOM   3321 2HD  ARG A 206      -4.870 -18.852  -6.406  1.00 15.24           H  
ATOM   3322  HE  ARG A 206      -2.033 -18.727  -7.181  1.00 15.24           H  
ATOM   3323 1HH1 ARG A 206      -4.870 -16.763  -6.230  1.00 15.24           H  
ATOM   3324 2HH1 ARG A 206      -4.182 -15.311  -6.910  1.00 15.24           H  
ATOM   3325 1HH2 ARG A 206      -1.235 -16.974  -7.988  1.00 15.24           H  
ATOM   3326 2HH2 ARG A 206      -2.079 -15.404  -7.933  1.00 15.24           H  
ATOM   3327  N   THR A 207      -6.580 -20.703  -1.692  1.00  9.00           N  
ATOM   3328  CA  THR A 207      -7.548 -21.537  -0.995  1.00  8.90           C  
ATOM   3329  C   THR A 207      -8.350 -22.436  -1.872  1.00  8.56           C  
ATOM   3330  O   THR A 207      -8.482 -22.229  -3.076  1.00  8.68           O  
ATOM   3331  CB  THR A 207      -8.539 -20.703  -0.188  1.00 12.50           C  
ATOM   3332  OG1 THR A 207      -9.326 -19.886  -1.069  1.00 12.50           O  
ATOM   3333  CG2 THR A 207      -7.840 -19.876   0.798  1.00 12.50           C  
ATOM   3334  H   THR A 207      -6.888 -19.808  -2.101  1.00 10.80           H  
ATOM   3335  HA  THR A 207      -7.017 -22.163  -0.302  1.00 10.68           H  
ATOM   3336  HB  THR A 207      -9.204 -21.374   0.348  1.00 15.00           H  
ATOM   3337  HG1 THR A 207      -8.733 -19.255  -1.545  1.00 15.00           H  
ATOM   3338 1HG2 THR A 207      -8.565 -19.310   1.379  1.00 15.00           H  
ATOM   3339 2HG2 THR A 207      -7.275 -20.540   1.449  1.00 15.00           H  
ATOM   3340 3HG2 THR A 207      -7.160 -19.187   0.297  1.00 15.00           H  
ATOM   3341  N   LEU A 208      -8.987 -23.395  -1.235  1.00  8.35           N  
ATOM   3342  CA  LEU A 208      -9.876 -24.271  -1.949  1.00  8.23           C  
ATOM   3343  C   LEU A 208     -11.088 -23.511  -2.478  1.00  8.92           C  
ATOM   3344  O   LEU A 208     -11.491 -23.693  -3.636  1.00  9.02           O  
ATOM   3345  CB  LEU A 208     -10.319 -25.369  -1.015  1.00 11.57           C  
ATOM   3346  CG  LEU A 208      -9.255 -26.328  -0.545  1.00 11.57           C  
ATOM   3347  CD1 LEU A 208      -9.951 -27.255   0.347  1.00 11.57           C  
ATOM   3348  CD2 LEU A 208      -8.514 -27.012  -1.704  1.00 11.57           C  
ATOM   3349  H   LEU A 208      -8.795 -23.525  -0.234  1.00 10.02           H  
ATOM   3350  HA  LEU A 208      -9.353 -24.676  -2.808  1.00  9.88           H  
ATOM   3351 1HB  LEU A 208     -10.703 -24.881  -0.113  1.00 13.88           H  
ATOM   3352 2HB  LEU A 208     -11.125 -25.914  -1.428  1.00 13.88           H  
ATOM   3353  HG  LEU A 208      -8.524 -25.790   0.054  1.00 13.88           H  
ATOM   3354 1HD1 LEU A 208      -9.264 -27.935   0.772  1.00 13.88           H  
ATOM   3355 2HD1 LEU A 208     -10.436 -26.687   1.143  1.00 13.88           H  
ATOM   3356 3HD1 LEU A 208     -10.698 -27.793  -0.222  1.00 13.88           H  
ATOM   3357 1HD2 LEU A 208      -7.781 -27.682  -1.328  1.00 13.88           H  
ATOM   3358 2HD2 LEU A 208      -9.199 -27.549  -2.296  1.00 13.88           H  
ATOM   3359 3HD2 LEU A 208      -8.007 -26.278  -2.316  1.00 13.88           H  
ATOM   3360  N   SER A 209     -11.600 -22.556  -1.685  1.00  9.56           N  
ATOM   3361  CA  SER A 209     -12.752 -21.745  -2.071  1.00 10.36           C  
ATOM   3362  C   SER A 209     -12.491 -21.043  -3.400  1.00 10.53           C  
ATOM   3363  O   SER A 209     -13.355 -21.012  -4.278  1.00 11.02           O  
ATOM   3364  CB  SER A 209     -13.056 -20.712  -1.009  1.00 14.18           C  
ATOM   3365  OG  SER A 209     -14.168 -19.941  -1.363  1.00 14.18           O  
ATOM   3366  H   SER A 209     -11.235 -22.440  -0.736  1.00 11.47           H  
ATOM   3367  HA  SER A 209     -13.616 -22.398  -2.184  1.00 12.43           H  
ATOM   3368 1HB  SER A 209     -13.244 -21.207  -0.073  1.00 17.02           H  
ATOM   3369 2HB  SER A 209     -12.185 -20.068  -0.869  1.00 17.02           H  
ATOM   3370  HG  SER A 209     -14.280 -19.303  -0.658  1.00 17.02           H  
ATOM   3371  N   ASP A 210     -11.261 -20.564  -3.594  1.00 10.34           N  
ATOM   3372  CA  ASP A 210     -10.866 -19.845  -4.806  1.00 10.67           C  
ATOM   3373  C   ASP A 210     -11.159 -20.633  -6.099  1.00 10.36           C  
ATOM   3374  O   ASP A 210     -11.394 -20.019  -7.142  1.00 10.82           O  
ATOM   3375  CB  ASP A 210      -9.367 -19.500  -4.733  1.00 14.80           C  
ATOM   3376  CG  ASP A 210      -9.037 -18.375  -3.692  1.00 14.80           C  
ATOM   3377  OD1 ASP A 210      -9.862 -17.510  -3.501  1.00 14.80           O  
ATOM   3378  OD2 ASP A 210      -8.017 -18.487  -2.978  1.00 14.80           O  
ATOM   3379  H   ASP A 210     -10.603 -20.626  -2.815  1.00 12.41           H  
ATOM   3380  HA  ASP A 210     -11.432 -18.915  -4.843  1.00 12.80           H  
ATOM   3381 1HB  ASP A 210      -8.798 -20.384  -4.503  1.00 17.76           H  
ATOM   3382 2HB  ASP A 210      -9.038 -19.165  -5.714  1.00 17.76           H  
ATOM   3383  N   TYR A 211     -11.095 -21.980  -6.072  1.00  9.70           N  
ATOM   3384  CA  TYR A 211     -11.401 -22.799  -7.254  1.00  9.52           C  
ATOM   3385  C   TYR A 211     -12.676 -23.619  -7.056  1.00  9.37           C  
ATOM   3386  O   TYR A 211     -12.910 -24.561  -7.808  1.00  9.28           O  
ATOM   3387  CB  TYR A 211     -10.289 -23.786  -7.652  1.00 13.40           C  
ATOM   3388  CG  TYR A 211      -9.004 -23.268  -8.283  1.00 13.40           C  
ATOM   3389  CD1 TYR A 211      -8.690 -21.916  -8.426  1.00 13.40           C  
ATOM   3390  CD2 TYR A 211      -8.132 -24.221  -8.777  1.00 13.40           C  
ATOM   3391  CE1 TYR A 211      -7.495 -21.550  -9.031  1.00 13.40           C  
ATOM   3392  CE2 TYR A 211      -6.963 -23.852  -9.376  1.00 13.40           C  
ATOM   3393  CZ  TYR A 211      -6.627 -22.534  -9.501  1.00 13.40           C  
ATOM   3394  OH  TYR A 211      -5.420 -22.170 -10.077  1.00 13.40           O  
ATOM   3395  H   TYR A 211     -10.913 -22.488  -5.201  1.00 11.64           H  
ATOM   3396  HA  TYR A 211     -11.582 -22.133  -8.095  1.00 11.42           H  
ATOM   3397 1HB  TYR A 211     -10.000 -24.330  -6.755  1.00 16.08           H  
ATOM   3398 2HB  TYR A 211     -10.700 -24.515  -8.333  1.00 16.08           H  
ATOM   3399  HD1 TYR A 211      -9.352 -21.146  -8.069  1.00 16.08           H  
ATOM   3400  HD2 TYR A 211      -8.375 -25.280  -8.685  1.00 16.08           H  
ATOM   3401  HE1 TYR A 211      -7.238 -20.497  -9.132  1.00 16.08           H  
ATOM   3402  HE2 TYR A 211      -6.301 -24.619  -9.745  1.00 16.08           H  
ATOM   3403  HH  TYR A 211      -4.871 -22.970 -10.257  1.00 16.08           H  
ATOM   3404  N   ASN A 212     -13.499 -23.263  -6.070  1.00  9.52           N  
ATOM   3405  CA  ASN A 212     -14.719 -23.988  -5.708  1.00  9.54           C  
ATOM   3406  C   ASN A 212     -14.489 -25.459  -5.321  1.00  8.94           C  
ATOM   3407  O   ASN A 212     -15.296 -26.332  -5.662  1.00  9.08           O  
ATOM   3408  CB  ASN A 212     -15.740 -23.908  -6.830  1.00 13.35           C  
ATOM   3409  CG  ASN A 212     -16.175 -22.506  -7.110  1.00 13.35           C  
ATOM   3410  OD1 ASN A 212     -16.436 -21.715  -6.192  1.00 13.35           O  
ATOM   3411  ND2 ASN A 212     -16.265 -22.175  -8.375  1.00 13.35           N  
ATOM   3412  H   ASN A 212     -13.274 -22.435  -5.509  1.00 11.42           H  
ATOM   3413  HA  ASN A 212     -15.138 -23.496  -4.827  1.00 11.45           H  
ATOM   3414 1HB  ASN A 212     -15.348 -24.348  -7.741  1.00 16.02           H  
ATOM   3415 2HB  ASN A 212     -16.619 -24.487  -6.552  1.00 16.02           H  
ATOM   3416 1HD2 ASN A 212     -16.552 -21.251  -8.631  1.00 16.02           H  
ATOM   3417 2HD2 ASN A 212     -16.045 -22.846  -9.083  1.00 16.02           H  
ATOM   3418  N   ILE A 213     -13.420 -25.722  -4.568  1.00  8.45           N  
ATOM   3419  CA  ILE A 213     -13.106 -27.063  -4.100  1.00  8.02           C  
ATOM   3420  C   ILE A 213     -13.705 -27.205  -2.702  1.00  8.14           C  
ATOM   3421  O   ILE A 213     -13.500 -26.356  -1.834  1.00  8.37           O  
ATOM   3422  CB  ILE A 213     -11.588 -27.299  -4.053  1.00 11.40           C  
ATOM   3423  CG1 ILE A 213     -11.004 -27.111  -5.406  1.00 11.40           C  
ATOM   3424  CG2 ILE A 213     -11.329 -28.775  -3.567  1.00 11.40           C  
ATOM   3425  CD1 ILE A 213      -9.513 -26.931  -5.410  1.00 11.40           C  
ATOM   3426  H   ILE A 213     -12.788 -24.957  -4.304  1.00 10.14           H  
ATOM   3427  HA  ILE A 213     -13.566 -27.794  -4.765  1.00  9.62           H  
ATOM   3428  HB  ILE A 213     -11.131 -26.595  -3.427  1.00 13.68           H  
ATOM   3429 1HG1 ILE A 213     -11.246 -27.977  -5.967  1.00 13.68           H  
ATOM   3430 2HG1 ILE A 213     -11.459 -26.248  -5.886  1.00 13.68           H  
ATOM   3431 1HG2 ILE A 213     -10.280 -29.005  -3.536  1.00 13.68           H  
ATOM   3432 2HG2 ILE A 213     -11.743 -28.917  -2.570  1.00 13.68           H  
ATOM   3433 3HG2 ILE A 213     -11.813 -29.468  -4.260  1.00 13.68           H  
ATOM   3434 1HD1 ILE A 213      -9.160 -26.809  -6.427  1.00 13.68           H  
ATOM   3435 2HD1 ILE A 213      -9.279 -26.038  -4.840  1.00 13.68           H  
ATOM   3436 3HD1 ILE A 213      -9.023 -27.769  -4.964  1.00 13.68           H  
ATOM   3437  N   GLN A 214     -14.512 -28.236  -2.505  1.00  8.28           N  
ATOM   3438  CA  GLN A 214     -15.208 -28.438  -1.233  1.00  8.67           C  
ATOM   3439  C   GLN A 214     -15.231 -29.912  -0.863  1.00  8.72           C  
ATOM   3440  O   GLN A 214     -14.859 -30.750  -1.671  1.00  8.57           O  
ATOM   3441  CB  GLN A 214     -16.645 -27.904  -1.325  1.00 11.99           C  
ATOM   3442  CG  GLN A 214     -16.754 -26.410  -1.642  1.00 11.99           C  
ATOM   3443  CD  GLN A 214     -18.186 -25.929  -1.659  1.00 11.99           C  
ATOM   3444  OE1 GLN A 214     -19.106 -26.706  -1.376  1.00 11.99           O  
ATOM   3445  NE2 GLN A 214     -18.388 -24.656  -1.987  1.00 11.99           N  
ATOM   3446  H   GLN A 214     -14.610 -28.906  -3.268  1.00  9.94           H  
ATOM   3447  HA  GLN A 214     -14.675 -27.899  -0.449  1.00 10.40           H  
ATOM   3448 1HB  GLN A 214     -17.181 -28.447  -2.104  1.00 14.39           H  
ATOM   3449 2HB  GLN A 214     -17.164 -28.081  -0.388  1.00 14.39           H  
ATOM   3450 1HG  GLN A 214     -16.198 -25.843  -0.896  1.00 14.39           H  
ATOM   3451 2HG  GLN A 214     -16.341 -26.229  -2.633  1.00 14.39           H  
ATOM   3452 1HE2 GLN A 214     -19.320 -24.286  -2.012  1.00 14.39           H  
ATOM   3453 2HE2 GLN A 214     -17.611 -24.067  -2.212  1.00 14.39           H  
ATOM   3454  N   LYS A 215     -15.771 -30.253   0.305  1.00  9.15           N  
ATOM   3455  CA  LYS A 215     -15.836 -31.652   0.749  1.00  9.44           C  
ATOM   3456  C   LYS A 215     -16.438 -32.622  -0.271  1.00  9.57           C  
ATOM   3457  O   LYS A 215     -15.968 -33.762  -0.421  1.00  9.75           O  
ATOM   3458  CB  LYS A 215     -16.635 -31.745   2.059  1.00 13.10           C  
ATOM   3459  CG  LYS A 215     -16.760 -33.167   2.649  1.00 13.10           C  
ATOM   3460  CD  LYS A 215     -17.477 -33.156   3.988  1.00 13.10           C  
ATOM   3461  CE  LYS A 215     -17.605 -34.566   4.550  1.00 13.10           C  
ATOM   3462  NZ  LYS A 215     -18.316 -34.583   5.864  1.00 13.10           N  
ATOM   3463  H   LYS A 215     -16.089 -29.527   0.932  1.00 10.98           H  
ATOM   3464  HA  LYS A 215     -14.827 -31.972   0.937  1.00 11.33           H  
ATOM   3465 1HB  LYS A 215     -16.154 -31.118   2.813  1.00 15.72           H  
ATOM   3466 2HB  LYS A 215     -17.642 -31.359   1.902  1.00 15.72           H  
ATOM   3467 1HG  LYS A 215     -17.324 -33.798   1.960  1.00 15.72           H  
ATOM   3468 2HG  LYS A 215     -15.770 -33.599   2.775  1.00 15.72           H  
ATOM   3469 1HD  LYS A 215     -16.918 -32.537   4.694  1.00 15.72           H  
ATOM   3470 2HD  LYS A 215     -18.472 -32.730   3.861  1.00 15.72           H  
ATOM   3471 1HE  LYS A 215     -18.156 -35.182   3.842  1.00 15.72           H  
ATOM   3472 2HE  LYS A 215     -16.606 -34.987   4.684  1.00 15.72           H  
ATOM   3473 1HZ  LYS A 215     -18.379 -35.534   6.201  1.00 15.72           H  
ATOM   3474 2HZ  LYS A 215     -17.807 -34.024   6.534  1.00 15.72           H  
ATOM   3475 3HZ  LYS A 215     -19.247 -34.206   5.751  1.00 15.72           H  
ATOM   3476  N   GLU A 216     -17.503 -32.179  -0.946  1.00  9.76           N  
ATOM   3477  CA  GLU A 216     -18.237 -32.985  -1.922  1.00 10.04           C  
ATOM   3478  C   GLU A 216     -17.724 -32.832  -3.360  1.00  9.60           C  
ATOM   3479  O   GLU A 216     -18.315 -33.377  -4.296  1.00  9.99           O  
ATOM   3480  CB  GLU A 216     -19.724 -32.623  -1.864  1.00 13.95           C  
ATOM   3481  CG  GLU A 216     -20.397 -32.963  -0.530  1.00 13.95           C  
ATOM   3482  CD  GLU A 216     -21.858 -32.565  -0.475  1.00 13.95           C  
ATOM   3483  OE1 GLU A 216     -22.336 -31.986  -1.421  1.00 13.95           O  
ATOM   3484  OE2 GLU A 216     -22.489 -32.843   0.517  1.00 13.95           O  
ATOM   3485  H   GLU A 216     -17.832 -31.240  -0.765  1.00 11.71           H  
ATOM   3486  HA  GLU A 216     -18.128 -34.032  -1.642  1.00 12.05           H  
ATOM   3487 1HB  GLU A 216     -19.845 -31.554  -2.044  1.00 16.74           H  
ATOM   3488 2HB  GLU A 216     -20.260 -33.151  -2.653  1.00 16.74           H  
ATOM   3489 1HG  GLU A 216     -20.317 -34.036  -0.365  1.00 16.74           H  
ATOM   3490 2HG  GLU A 216     -19.859 -32.462   0.274  1.00 16.74           H  
ATOM   3491  N   SER A 217     -16.694 -32.015  -3.547  1.00  8.88           N  
ATOM   3492  CA  SER A 217     -16.120 -31.761  -4.864  1.00  8.64           C  
ATOM   3493  C   SER A 217     -15.099 -32.832  -5.165  1.00  8.36           C  
ATOM   3494  O   SER A 217     -14.725 -33.607  -4.284  1.00  8.28           O  
ATOM   3495  CB  SER A 217     -15.468 -30.402  -4.946  1.00 12.19           C  
ATOM   3496  OG  SER A 217     -14.297 -30.355  -4.181  1.00 12.19           O  
ATOM   3497  H   SER A 217     -16.226 -31.625  -2.733  1.00 10.66           H  
ATOM   3498  HA  SER A 217     -16.909 -31.820  -5.612  1.00 10.37           H  
ATOM   3499 1HB  SER A 217     -15.240 -30.176  -5.974  1.00 14.63           H  
ATOM   3500 2HB  SER A 217     -16.165 -29.639  -4.596  1.00 14.63           H  
ATOM   3501  HG  SER A 217     -14.572 -30.221  -3.258  1.00 14.63           H  
ATOM   3502  N   THR A 218     -14.609 -32.883  -6.399  1.00  8.38           N  
ATOM   3503  CA  THR A 218     -13.617 -33.890  -6.700  1.00  8.24           C  
ATOM   3504  C   THR A 218     -12.237 -33.390  -7.117  1.00  7.95           C  
ATOM   3505  O   THR A 218     -11.974 -33.200  -8.312  1.00  8.15           O  
ATOM   3506  CB  THR A 218     -14.103 -34.790  -7.821  1.00 11.59           C  
ATOM   3507  OG1 THR A 218     -14.410 -33.970  -8.945  1.00 11.59           O  
ATOM   3508  CG2 THR A 218     -15.324 -35.553  -7.380  1.00 11.59           C  
ATOM   3509  H   THR A 218     -14.944 -32.266  -7.124  1.00 10.06           H  
ATOM   3510  HA  THR A 218     -13.502 -34.492  -5.812  1.00  9.89           H  
ATOM   3511  HB  THR A 218     -13.318 -35.486  -8.091  1.00 13.91           H  
ATOM   3512  HG1 THR A 218     -13.571 -33.576  -9.260  1.00 13.91           H  
ATOM   3513 1HG2 THR A 218     -15.665 -36.191  -8.191  1.00 13.91           H  
ATOM   3514 2HG2 THR A 218     -15.080 -36.163  -6.513  1.00 13.91           H  
ATOM   3515 3HG2 THR A 218     -16.115 -34.858  -7.111  1.00 13.91           H  
ATOM   3516  N   LEU A 219     -11.358 -33.228  -6.127  1.00  7.67           N  
ATOM   3517  CA  LEU A 219      -9.961 -32.831  -6.310  1.00  7.57           C  
ATOM   3518  C   LEU A 219      -9.165 -34.057  -6.726  1.00  7.67           C  
ATOM   3519  O   LEU A 219      -9.274 -35.100  -6.089  1.00  7.75           O  
ATOM   3520  CB  LEU A 219      -9.362 -32.292  -5.001  1.00 10.64           C  
ATOM   3521  CG  LEU A 219      -7.867 -31.822  -5.049  1.00 10.64           C  
ATOM   3522  CD1 LEU A 219      -7.750 -30.591  -5.929  1.00 10.64           C  
ATOM   3523  CD2 LEU A 219      -7.382 -31.538  -3.649  1.00 10.64           C  
ATOM   3524  H   LEU A 219     -11.703 -33.352  -5.185  1.00  9.20           H  
ATOM   3525  HA  LEU A 219      -9.898 -32.092  -7.100  1.00  9.08           H  
ATOM   3526 1HB  LEU A 219      -9.968 -31.451  -4.668  1.00 12.77           H  
ATOM   3527 2HB  LEU A 219      -9.425 -33.079  -4.254  1.00 12.77           H  
ATOM   3528  HG  LEU A 219      -7.243 -32.612  -5.479  1.00 12.77           H  
ATOM   3529 1HD1 LEU A 219      -6.735 -30.250  -5.979  1.00 12.77           H  
ATOM   3530 2HD1 LEU A 219      -8.078 -30.821  -6.922  1.00 12.77           H  
ATOM   3531 3HD1 LEU A 219      -8.364 -29.812  -5.518  1.00 12.77           H  
ATOM   3532 1HD2 LEU A 219      -6.358 -31.232  -3.686  1.00 12.77           H  
ATOM   3533 2HD2 LEU A 219      -7.979 -30.741  -3.207  1.00 12.77           H  
ATOM   3534 3HD2 LEU A 219      -7.464 -32.444  -3.044  1.00 12.77           H  
ATOM   3535  N   HIS A 220      -8.345 -33.938  -7.765  1.00  7.88           N  
ATOM   3536  CA  HIS A 220      -7.594 -35.085  -8.251  1.00  8.16           C  
ATOM   3537  C   HIS A 220      -6.080 -34.930  -8.065  1.00  8.10           C  
ATOM   3538  O   HIS A 220      -5.540 -33.814  -8.044  1.00  8.12           O  
ATOM   3539  CB  HIS A 220      -7.862 -35.257  -9.745  1.00 11.31           C  
ATOM   3540  CG  HIS A 220      -9.302 -35.625 -10.185  1.00 11.31           C  
ATOM   3541  ND1 HIS A 220     -10.354 -34.711 -10.185  1.00 11.31           N  
ATOM   3542  CD2 HIS A 220      -9.820 -36.779 -10.686  1.00 11.31           C  
ATOM   3543  CE1 HIS A 220     -11.435 -35.305 -10.663  1.00 11.31           C  
ATOM   3544  NE2 HIS A 220     -11.139 -36.546 -10.969  1.00 11.31           N  
ATOM   3545  H   HIS A 220      -8.247 -33.049  -8.267  1.00  9.46           H  
ATOM   3546  HA  HIS A 220      -7.907 -35.989  -7.727  1.00  9.79           H  
ATOM   3547 1HB  HIS A 220      -7.625 -34.336 -10.234  1.00 13.57           H  
ATOM   3548 2HB  HIS A 220      -7.174 -35.983 -10.109  1.00 13.57           H  
ATOM   3549  HD1 HIS A 220     -10.519 -34.005  -9.463  1.00 13.57           H  
ATOM   3550  HD2 HIS A 220      -9.406 -37.759 -10.887  1.00 13.57           H  
ATOM   3551  HE1 HIS A 220     -12.372 -34.757 -10.742  1.00 13.57           H  
ATOM   3552  N   LEU A 221      -5.377 -36.066  -7.968  1.00  8.21           N  
ATOM   3553  CA  LEU A 221      -3.916 -35.996  -7.828  1.00  8.34           C  
ATOM   3554  C   LEU A 221      -3.132 -36.126  -9.136  1.00  9.05           C  
ATOM   3555  O   LEU A 221      -3.383 -37.001  -9.987  1.00  9.62           O  
ATOM   3556  CB  LEU A 221      -3.386 -37.140  -6.940  1.00 11.63           C  
ATOM   3557  CG  LEU A 221      -4.028 -37.351  -5.591  1.00 11.63           C  
ATOM   3558  CD1 LEU A 221      -3.385 -38.545  -4.909  1.00 11.63           C  
ATOM   3559  CD2 LEU A 221      -3.899 -36.182  -4.814  1.00 11.63           C  
ATOM   3560  H   LEU A 221      -5.886 -36.953  -7.906  1.00  9.85           H  
ATOM   3561  HA  LEU A 221      -3.651 -35.034  -7.395  1.00 10.01           H  
ATOM   3562 1HB  LEU A 221      -3.352 -38.061  -7.469  1.00 13.96           H  
ATOM   3563 2HB  LEU A 221      -2.359 -36.882  -6.724  1.00 13.96           H  
ATOM   3564  HG  LEU A 221      -5.077 -37.571  -5.706  1.00 13.96           H  
ATOM   3565 1HD1 LEU A 221      -3.857 -38.706  -3.937  1.00 13.96           H  
ATOM   3566 2HD1 LEU A 221      -3.519 -39.432  -5.522  1.00 13.96           H  
ATOM   3567 3HD1 LEU A 221      -2.328 -38.364  -4.761  1.00 13.96           H  
ATOM   3568 1HD2 LEU A 221      -4.345 -36.371  -3.881  1.00 13.96           H  
ATOM   3569 2HD2 LEU A 221      -2.869 -35.947  -4.684  1.00 13.96           H  
ATOM   3570 3HD2 LEU A 221      -4.409 -35.368  -5.297  1.00 13.96           H  
ATOM   3571  N   VAL A 222      -2.095 -35.295  -9.221  1.00  9.16           N  
ATOM   3572  CA  VAL A 222      -1.113 -35.290 -10.291  1.00  9.90           C  
ATOM   3573  C   VAL A 222       0.168 -35.828  -9.669  1.00 10.09           C  
ATOM   3574  O   VAL A 222       0.745 -35.204  -8.772  1.00 10.01           O  
ATOM   3575  CB  VAL A 222      -0.891 -33.847 -10.785  1.00 13.57           C  
ATOM   3576  CG1 VAL A 222       0.140 -33.797 -11.898  1.00 13.57           C  
ATOM   3577  CG2 VAL A 222      -2.209 -33.248 -11.208  1.00 13.57           C  
ATOM   3578  H   VAL A 222      -1.983 -34.584  -8.493  1.00 10.99           H  
ATOM   3579  HA  VAL A 222      -1.437 -35.938 -11.105  1.00 11.88           H  
ATOM   3580  HB  VAL A 222      -0.511 -33.279  -9.977  1.00 16.28           H  
ATOM   3581 1HG1 VAL A 222       0.293 -32.764 -12.199  1.00 16.28           H  
ATOM   3582 2HG1 VAL A 222       1.087 -34.210 -11.544  1.00 16.28           H  
ATOM   3583 3HG1 VAL A 222      -0.213 -34.377 -12.749  1.00 16.28           H  
ATOM   3584 1HG2 VAL A 222      -2.061 -32.220 -11.517  1.00 16.28           H  
ATOM   3585 2HG2 VAL A 222      -2.631 -33.822 -12.031  1.00 16.28           H  
ATOM   3586 3HG2 VAL A 222      -2.883 -33.273 -10.362  1.00 16.28           H  
ATOM   3587  N   LEU A 223       0.615 -37.001 -10.097  1.00 10.48           N  
ATOM   3588  CA  LEU A 223       1.740 -37.598  -9.390  1.00 10.81           C  
ATOM   3589  C   LEU A 223       2.990 -37.859 -10.201  1.00 11.25           C  
ATOM   3590  O   LEU A 223       2.934 -38.253 -11.368  1.00 11.60           O  
ATOM   3591  CB  LEU A 223       1.259 -38.904  -8.750  1.00 15.00           C  
ATOM   3592  CG  LEU A 223       0.042 -38.760  -7.766  1.00 15.00           C  
ATOM   3593  CD1 LEU A 223      -0.416 -40.127  -7.317  1.00 15.00           C  
ATOM   3594  CD2 LEU A 223       0.446 -37.919  -6.569  1.00 15.00           C  
ATOM   3595  H   LEU A 223       0.162 -37.483 -10.862  1.00 12.58           H  
ATOM   3596  HA  LEU A 223       2.047 -36.919  -8.606  1.00 12.97           H  
ATOM   3597 1HB  LEU A 223       0.973 -39.592  -9.541  1.00 18.00           H  
ATOM   3598 2HB  LEU A 223       2.098 -39.342  -8.198  1.00 18.00           H  
ATOM   3599  HG  LEU A 223      -0.788 -38.286  -8.280  1.00 18.00           H  
ATOM   3600 1HD1 LEU A 223      -1.265 -40.019  -6.645  1.00 18.00           H  
ATOM   3601 2HD1 LEU A 223      -0.714 -40.717  -8.184  1.00 18.00           H  
ATOM   3602 3HD1 LEU A 223       0.397 -40.632  -6.794  1.00 18.00           H  
ATOM   3603 1HD2 LEU A 223      -0.383 -37.824  -5.890  1.00 18.00           H  
ATOM   3604 2HD2 LEU A 223       1.274 -38.400  -6.063  1.00 18.00           H  
ATOM   3605 3HD2 LEU A 223       0.744 -36.937  -6.874  1.00 18.00           H  
ATOM   3606  N   ARG A 224       4.123 -37.696  -9.521  1.00 11.36           N  
ATOM   3607  CA  ARG A 224       5.436 -38.009 -10.054  1.00 11.87           C  
ATOM   3608  C   ARG A 224       5.921 -39.290  -9.380  1.00 12.11           C  
ATOM   3609  O   ARG A 224       5.364 -39.712  -8.362  1.00 12.13           O  
ATOM   3610  CB  ARG A 224       6.418 -36.870  -9.806  1.00 16.42           C  
ATOM   3611  CG  ARG A 224       6.048 -35.548 -10.439  1.00 16.42           C  
ATOM   3612  CD  ARG A 224       7.210 -34.578 -10.514  1.00 16.42           C  
ATOM   3613  NE  ARG A 224       7.730 -34.049  -9.209  1.00 16.42           N  
ATOM   3614  CZ  ARG A 224       8.849 -33.282  -9.115  1.00 16.42           C  
ATOM   3615  NH1 ARG A 224       9.546 -32.974 -10.196  1.00 16.42           N  
ATOM   3616  NH2 ARG A 224       9.238 -32.837  -7.937  1.00 16.42           N  
ATOM   3617  H   ARG A 224       4.051 -37.316  -8.572  1.00 13.63           H  
ATOM   3618  HA  ARG A 224       5.358 -38.181 -11.127  1.00 14.24           H  
ATOM   3619 1HB  ARG A 224       6.454 -36.685  -8.757  1.00 19.70           H  
ATOM   3620 2HB  ARG A 224       7.418 -37.154 -10.129  1.00 19.70           H  
ATOM   3621 1HG  ARG A 224       5.676 -35.724 -11.446  1.00 19.70           H  
ATOM   3622 2HG  ARG A 224       5.261 -35.085  -9.839  1.00 19.70           H  
ATOM   3623 1HD  ARG A 224       8.030 -35.084 -11.019  1.00 19.70           H  
ATOM   3624 2HD  ARG A 224       6.896 -33.726 -11.116  1.00 19.70           H  
ATOM   3625  HE  ARG A 224       7.239 -34.242  -8.315  1.00 19.70           H  
ATOM   3626 1HH1 ARG A 224       9.255 -33.306 -11.101  1.00 19.70           H  
ATOM   3627 2HH1 ARG A 224      10.374 -32.401 -10.116  1.00 19.70           H  
ATOM   3628 1HH2 ARG A 224       8.681 -33.077  -7.108  1.00 19.70           H  
ATOM   3629 2HH2 ARG A 224      10.061 -32.266  -7.849  1.00 19.70           H  
ATOM   3630  N   LEU A 225       6.926 -39.950  -9.949  1.00 12.43           N  
ATOM   3631  CA  LEU A 225       7.412 -41.166  -9.308  1.00 12.77           C  
ATOM   3632  C   LEU A 225       8.790 -41.008  -8.686  1.00 12.95           C  
ATOM   3633  O   LEU A 225       9.693 -40.407  -9.272  1.00 13.11           O  
ATOM   3634  CB  LEU A 225       7.443 -42.302 -10.334  1.00 17.74           C  
ATOM   3635  CG  LEU A 225       6.094 -42.613 -11.054  1.00 17.74           C  
ATOM   3636  CD1 LEU A 225       6.333 -43.706 -12.078  1.00 17.74           C  
ATOM   3637  CD2 LEU A 225       5.017 -43.038 -10.043  1.00 17.74           C  
ATOM   3638  H   LEU A 225       7.363 -39.603 -10.790  1.00 14.92           H  
ATOM   3639  HA  LEU A 225       6.736 -41.431  -8.501  1.00 15.32           H  
ATOM   3640 1HB  LEU A 225       8.180 -42.053 -11.096  1.00 21.29           H  
ATOM   3641 2HB  LEU A 225       7.773 -43.210  -9.828  1.00 21.29           H  
ATOM   3642  HG  LEU A 225       5.752 -41.723 -11.583  1.00 21.29           H  
ATOM   3643 1HD1 LEU A 225       5.402 -43.918 -12.605  1.00 21.29           H  
ATOM   3644 2HD1 LEU A 225       7.085 -43.377 -12.795  1.00 21.29           H  
ATOM   3645 3HD1 LEU A 225       6.679 -44.609 -11.577  1.00 21.29           H  
ATOM   3646 1HD2 LEU A 225       4.091 -43.249 -10.575  1.00 21.29           H  
ATOM   3647 2HD2 LEU A 225       5.342 -43.932  -9.512  1.00 21.29           H  
ATOM   3648 3HD2 LEU A 225       4.830 -42.240  -9.326  1.00 21.29           H  
ATOM   3649  N   ARG A 226       8.952 -41.624  -7.518  1.00 13.08           N  
ATOM   3650  CA  ARG A 226      10.206 -41.653  -6.777  1.00 13.37           C  
ATOM   3651  C   ARG A 226      10.402 -43.017  -6.121  1.00 13.47           C  
ATOM   3652  O   ARG A 226       9.490 -43.544  -5.484  1.00 13.66           O  
ATOM   3653  CB  ARG A 226      10.201 -40.555  -5.725  1.00 18.60           C  
ATOM   3654  CG  ARG A 226      11.429 -40.428  -4.860  1.00 18.60           C  
ATOM   3655  CD  ARG A 226      11.307 -39.273  -3.916  1.00 18.60           C  
ATOM   3656  NE  ARG A 226      12.384 -39.279  -2.933  1.00 18.60           N  
ATOM   3657  CZ  ARG A 226      12.568 -38.367  -1.947  1.00 18.60           C  
ATOM   3658  NH1 ARG A 226      11.767 -37.323  -1.806  1.00 18.60           N  
ATOM   3659  NH2 ARG A 226      13.580 -38.533  -1.107  1.00 18.60           N  
ATOM   3660  H   ARG A 226       8.142 -42.079  -7.120  1.00 15.70           H  
ATOM   3661  HA  ARG A 226      11.028 -41.474  -7.469  1.00 16.04           H  
ATOM   3662 1HB  ARG A 226      10.098 -39.613  -6.232  1.00 22.32           H  
ATOM   3663 2HB  ARG A 226       9.341 -40.677  -5.068  1.00 22.32           H  
ATOM   3664 1HG  ARG A 226      11.560 -41.324  -4.273  1.00 22.32           H  
ATOM   3665 2HG  ARG A 226      12.305 -40.273  -5.486  1.00 22.32           H  
ATOM   3666 1HD  ARG A 226      11.351 -38.337  -4.474  1.00 22.32           H  
ATOM   3667 2HD  ARG A 226      10.355 -39.337  -3.387  1.00 22.32           H  
ATOM   3668  HE  ARG A 226      13.041 -40.049  -2.975  1.00 22.32           H  
ATOM   3669 1HH1 ARG A 226      10.984 -37.140  -2.456  1.00 22.32           H  
ATOM   3670 2HH1 ARG A 226      11.926 -36.659  -1.064  1.00 22.32           H  
ATOM   3671 1HH2 ARG A 226      14.195 -39.330  -1.208  1.00 22.32           H  
ATOM   3672 2HH2 ARG A 226      13.738 -37.867  -0.365  1.00 22.32           H  
ATOM   3673  N   GLY A 227      11.586 -43.601  -6.277  1.00 13.51           N  
ATOM   3674  CA  GLY A 227      11.842 -44.887  -5.641  1.00 13.75           C  
ATOM   3675  C   GLY A 227      12.344 -44.687  -4.220  1.00 13.93           C  
ATOM   3676  O   GLY A 227      12.519 -43.557  -3.767  1.00 14.26           O  
ATOM   3677  H   GLY A 227      12.306 -43.151  -6.825  1.00 16.21           H  
ATOM   3678 1HA  GLY A 227      10.927 -45.481  -5.632  1.00 16.50           H  
ATOM   3679 2HA  GLY A 227      12.580 -45.440  -6.221  1.00 16.50           H  
ATOM   3680  N   GLY A 228      12.572 -45.784  -3.498  1.00 13.87           N  
ATOM   3681  CA  GLY A 228      13.084 -45.688  -2.130  1.00 14.21           C  
ATOM   3682  C   GLY A 228      12.005 -45.256  -1.139  1.00 14.22           C  
ATOM   3683  O   GLY A 228      12.306 -44.899   0.001  1.00 14.31           O  
ATOM   3684  H   GLY A 228      12.410 -46.695  -3.907  1.00 16.64           H  
ATOM   3685 1HA  GLY A 228      13.487 -46.655  -1.827  1.00 17.05           H  
ATOM   3686 2HA  GLY A 228      13.909 -44.978  -2.101  1.00 17.05           H  
ATOM   3687  N   CYS A 229      10.758 -45.268  -1.591  1.00 14.31           N  
ATOM   3688  CA  CYS A 229       9.624 -44.825  -0.813  1.00 14.52           C  
ATOM   3689  C   CYS A 229       8.656 -45.971  -0.564  1.00 14.68           C  
ATOM   3690  O   CYS A 229       7.766 -45.864   0.279  1.00 15.07           O  
ATOM   3691  OXT CYS A 229       8.617 -46.898  -1.374  1.00 21.79           O  
ATOM   3692  CB  CYS A 229       8.924 -43.703  -1.573  1.00 19.48           C  
ATOM   3693  SG  CYS A 229      10.003 -42.287  -1.888  1.00 19.48           S  
ATOM   3694  H   CYS A 229      10.593 -45.589  -2.533  1.00 17.17           H  
ATOM   3695  HA  CYS A 229       9.978 -44.445   0.145  1.00 17.42           H  
ATOM   3696 1HB  CYS A 229       8.578 -44.079  -2.540  1.00 23.38           H  
ATOM   3697 2HB  CYS A 229       8.054 -43.358  -1.016  1.00 23.38           H  
ATOM   3698  HG  CYS A 229      10.969 -43.000  -2.520  1.00 23.38           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 -1240.85 142.375 847.98 -78.0272 29.7638 52.0925 435.915 -470.752 -2.54593 -15.3243 -395.848 -59.0956 -81.8121 -57.9462 -39.5365 -40.7469 0 2.39663 22.2185 135.779 202.598 -51.9334 60.8111 -108.805 -11.4826 154.491 -568.289
MET:NtermProteinFull_1 -8.40478 0.82665 5.25003 -0.54131 0.14335 0.12626 3.05464 -2.5635 -0.01381 -0.05402 -2.44394 0.98675 0 0 0 0 0 0.0086 0.04955 0.79216 0 0 0 0.60916 0 0.24773 -1.92648
GLN_2 -6.68672 0.61222 3.05662 -0.6827 0.16946 1.09235 1.75671 -1.99157 -0 -0 -1.77513 -0.84032 0 0 0 -0.9695 0 -0.01432 0.04117 0 3.65567 0.18982 0 -0.18838 -0.00699 0.43498 -2.14663
ILE_3 -7.53379 1.04222 2.22944 -0.45127 0.35603 0.08618 2.73976 -2.24443 -0.02101 -0.07754 -2.12223 0.11107 0 0 0 0 0 0.02535 0.05211 0.4675 0 -0.77562 0 0.73287 -0.26059 0.5076 -5.13638
PHE_4 -5.07718 0.45037 0.44422 -0.63258 0.10975 0.36979 0.42425 -1.16622 -0.01707 -0.06443 -0.37786 0.06163 0 0 0 0 0 -0.00246 0.05601 0 2.30225 -0.24321 0 1.0402 -0.12259 0.42908 -2.01605
VAL_5 -6.73944 0.79733 2.25669 -0.29027 0.31813 0.06662 2.2126 -2.17058 -0.00759 -0.0346 -2.40859 -0.35074 0 0 0 0 0 0.15962 0.04846 0.21371 0 -0.75662 0 1.9342 -0.07111 0.39455 -4.42763
LYS_6 -3.93523 0.32302 2.85439 -0.33577 0.04252 0.13339 0.60457 -1.4232 -0.0387 -0.12731 -0.91169 0.09794 0 0 0 0 0 0.02933 0.20829 1.88112 0 0.08578 0 -1.5107 -0.27246 0.59576 -1.69897
THR_7 -4.64978 0.50662 4.00352 -0.10489 0.08827 0.06627 2.4214 -2.14546 -0.00038 -0.01108 -2.03291 -1.04695 0 0 -0.66907 -0.36292 0 0.03618 0.21115 0.296 0 -0.76666 2.34326 -1.0874 0.14737 0.50733 -2.2501
LEU_8 -1.28622 0.17051 1.32054 -0.50792 0.20956 0.14244 0.39119 -0.66112 -0 -0 0.64767 0.16452 0 0 0 0 0 0.04066 0.01727 0.13 0 -0.02144 0 0.18072 0.20412 0.27743 1.41993
THR_9 -3.05674 0.42914 3.71508 -0.13208 0.0395 0.07112 1.7252 -1.60688 -0 -0 -1.0136 -0.37649 0 0 -1.40047 -0.36292 0 -0.04533 0.00537 0.10671 0 -0.15168 4.25235 -1.0874 -0.27412 0.26885 1.10561
GLY_10 -2.19411 0.18581 2.66054 -6e-05 0 0 0.92287 -1.20254 -0.02163 -0.06287 -1.08241 -0.40628 0 0 0 0 0 -0.16667 0 0 0 -1.475 0 0.83697 -0.79022 0.23931 -2.55628
LYS_11 -3.60402 0.22276 4.64114 -0.49478 0.1353 0.29728 1.80027 -1.93318 -0.00729 -0.02272 -1.39355 0.06871 0 0 -0.7314 0 0 0.01048 0.02311 1.77455 0 -0.05299 0 -1.5107 -0.55644 0.13909 -1.1944
THR_12 -3.66561 0.33257 1.88023 -0.16675 0.06965 0.05885 0.38233 -1.25298 -0.00778 -0.02549 -0.11389 -0.31169 0 0 0 0 0 -0.03797 2e-05 0.1299 0 -0.09731 2.32946 -1.0874 0.015 0.24592 -1.32294
ILE_13 -5.91555 0.50243 2.89293 -0.46765 0.29888 0.10029 2.24334 -2.00918 -0.01342 -0.04117 -2.2451 -0.01687 0 0 0 0 0 -0.03354 0.06141 0.45687 0 -0.74923 0 0.73287 -0.23776 0.43067 -4.00975
THR_14 -3.62183 0.35779 0.93133 -0.16428 0.07873 0.05957 0.5097 -1.05333 -0.00778 -0.02549 -0.56377 -0.19593 0 0 0 0 0 0.00784 0.03296 0.16434 0 -0.13583 2.27161 -1.0874 -0.23424 0.42389 -2.25211
LEU_15 -7.56125 0.94832 1.53387 -0.72461 0.49889 0.3248 2.08894 -1.89211 -0.00626 -0.01879 -2.11921 -0.2303 0 0 0 0 0 -0.03595 0.87806 3.18855 0 -0.1108 0 0.18072 0.11942 0.37752 -2.56018
GLU_16 -3.20394 0.15222 2.74995 -0.27069 0.03666 0.27146 0.90991 -1.22897 -0 -0 -1.3947 -0.25858 0 0 0 -0.9695 0 -0.00436 0.17955 0 3.75878 0.12603 0 -2.7348 0.06151 0.49634 -1.32313
VAL_17 -5.87357 0.66054 2.43181 -0.27567 0.17447 0.05607 2.43832 -1.9231 -0.00013 -0.00034 -2.45081 -0.32085 0 0 0 0 0 -0.03776 0.00023 0.25564 0 -0.75503 0 1.9342 -0.22479 0.70323 -3.20755
GLU_18 -3.86915 0.67318 5.08311 -0.2053 0.03158 0.25499 1.9625 -2.14169 -0.03261 -0.23223 -2.22806 -0.4151 0 0 -0.85168 0 0 0.0043 0.08009 0 3.37321 0.00087 0 -2.7348 -0.53451 1.47237 -0.3089
PRO_19 -5.54508 0.86731 3.88648 -0.06767 0 0.04281 1.95361 -1.69949 -0.00012 -0.0028 -0.95299 0.6056 0 0 0 0 0 -0.15345 0.03193 0.15652 0 -0.58069 0 -2.4119 -0.10763 1.34389 -2.63368
SER_20 -3.51917 0.33635 3.12519 -0.03263 0.00547 0.05608 1.00102 -1.64342 -0.01321 -0.11532 -0.25848 -1.00963 0 0 0 0 0 -0.03434 0.00093 0.43531 0 -0.23123 0.61155 -0.77834 -0.08961 0.60468 -1.54879
ASP_21 -5.42496 0.59205 6.19579 -0.09167 0.00277 0.23515 3.29333 -2.87506 -0.05416 -0.34213 -5.35339 -0.59807 0 0 -0.85168 -0.76875 0 -0.0443 0.9148 0 3.43385 0.04255 0 -2.3716 -0.51069 0.66432 -3.91183
THR_22 -7.19473 0.75344 4.0579 -0.11564 0.06136 0.07786 3.35139 -2.78183 -0.05777 -0.2717 -1.7253 -0.58216 0 0 -0.47102 0 0 0.00429 0.00297 0.04169 0 -0.47858 2.31863 -1.0874 -0.42674 0.55756 -3.96579
ILE_23 -7.61732 0.72039 3.71768 -0.50408 0.41076 0.10298 2.05268 -2.50112 -0 -0 -0.94821 -0.07581 0 0 0 0 0 -0.06779 0.01822 0.5909 0 -0.42448 0 0.73287 -0.23491 0.48055 -3.54669
GLU_24 -4.57311 0.17458 5.64532 -0.44663 0.0611 0.85307 2.34603 -2.4753 -0 -0 -3.29234 -0.50738 0 0 0 -0.58402 0 -0.0004 0.11014 0 3.47589 -0.32535 0 -2.7348 -0.35329 0.4157 -2.21077
ASN_25 -6.18882 0.35862 6.90065 -0.17799 0.0367 0.26955 3.11119 -3.13645 -0.03752 -0.21 -1.44912 -0.26328 0 0 -0.47102 0 0 0.01807 0.00154 0 1.55593 0.32042 0 -0.93687 -0.20396 0.29412 -0.20824
VAL_26 -7.55938 0.98755 4.505 -0.31407 0.24039 0.07289 2.92842 -2.96362 -0.01097 -0.04933 -2.33756 -0.15574 0 0 0 0 0 -0.06437 0.00276 0.04591 0 -0.36743 0 1.9342 0.14095 0.56413 -2.40026
LYS_27 -7.55313 0.68344 8.37239 -0.5585 0.16054 0.23753 3.82253 -3.62292 -0.01958 -0.09525 -4.83799 0.1192 0 0 0 -0.58402 0 -0.01429 0.31904 2.37148 0 0.04941 0 -1.5107 0.29145 0.72411 -1.64525
ALA_28 -3.91877 0.17928 4.6874 -0.0204 0 0 2.19574 -2.38994 -0 -0 -1.35706 -0.33869 0 0 0 0 0 -0.03869 0 0 0 -0.18154 0 1.8394 0.14729 0.54666 1.35067
LYS_29 -4.80893 0.2204 6.53131 -0.27056 0.01948 0.10959 3.19445 -2.82646 -0 -0 -4.79804 -0.00086 0 0 0 -0.76875 0 0.0274 0.11129 1.8504 0 0.06527 0 -1.5107 -0.17518 0.51826 -2.51164
ILE_30 -9.6268 1.2619 5.27396 -0.73111 0.57197 0.27067 3.90918 -3.37177 -0 -0 -4.36277 0.29402 0 0 0 0 0 0.03112 0.10401 1.13674 0 -0.08891 0 0.73287 0.01113 0.78348 -3.8003
GLN_31 -6.02705 0.46132 5.80108 -0.80994 0.09153 0.84254 2.14563 -2.97555 -0.01097 -0.04933 -1.76268 -0.83084 0 0 0 0 0 0.13916 0.00689 0 2.8071 -0.20035 0 -0.18838 -0.12092 0.7076 0.02684
ASP_32 -2.61749 0.10055 3.79488 -0.10634 0.00592 0.32362 1.15387 -1.7169 -0.01703 -0.07841 -0.26466 -0.21379 0 0 0 0 0 -0.03843 0.03056 0 1.91669 -0.07337 0 -2.3716 -0.27088 0.41845 -0.02436
LYS_33 -3.83015 0.17607 4.83684 -0.44878 0.06868 0.2765 2.0869 -1.96342 -0 -0 -1.87794 0.148 0 0 0 -0.80696 0 -0.0028 0.27951 2.31994 0 0.01469 0 -1.5107 0.11581 0.47907 0.36127
GLU_34 -4.98562 0.50943 4.54865 -0.4089 0.0745 0.8709 2.03079 -1.93091 -0.00709 -0.04893 -1.98348 -0.33963 0 0 0 -0.80696 0 -0.01584 0.01077 0 3.03735 -0.08096 0 -2.7348 0.41311 0.38991 -1.45772
GLY_35 -3.20675 0.22929 2.63872 -6e-05 0 0 1.2552 -1.47588 -0 -0 -0.54838 -0.33264 0 0 0 0 0 -0.08606 0 0 0 -1.53243 0 0.83697 0.54998 0.2208 -1.45124
ILE_36 -8.52517 1.31163 1.97447 -0.64353 0.5944 0.14293 1.53 -1.95606 -0.00709 -0.04893 -0.62184 0.14246 0 0 -0.50265 0 0 0.06263 0.00453 0.87714 0 -0.50379 0 0.73287 0.17892 1.19522 -4.06182
PRO_37 -4.91829 1.2025 3.80275 -0.19539 0.0029 0.14073 1.93379 -1.61133 -0 -0 -1.18593 -0.01497 0 0 0 0 0 0.06464 0.01719 0.63616 0 -1.02632 0 -2.4119 -0.43167 1.88529 -2.10984
PRO_38 -4.78648 0.88301 3.35578 -0.08636 7e-05 0.05343 1.56205 -1.41369 -0 -0 -0.49061 0.69408 0 0 0 0 0 -0.19413 0.02127 0.80745 0 -0.8224 0 -2.4119 -0.05193 1.02679 -1.85357
ASP_39 -3.54973 0.36588 3.71898 -0.11526 0.00404 0.34952 1.01544 -1.54963 -0 -0 0.10187 -0.71634 0 0 0 0 0 -0.12443 0.16464 0 1.73233 -0.01391 0 -2.3716 0.20571 0.47521 -0.30727
GLN_40 -5.63067 0.69663 3.20508 -0.68757 0.1276 0.78075 1.57063 -1.81085 -0.01141 -0.04611 -1.48524 -0.61547 0 0 0 0 0 -0.0354 0.06814 0 2.20483 -0.18266 0 -0.18838 -0.30932 0.43673 -1.9127
GLN_41 -8.18204 0.48815 4.95031 -0.42048 0.01162 0.64406 2.34585 -2.86015 -0 -0 -1.65266 -0.11991 0 0 -0.50265 0 0 0.06563 0.29423 0 5.26932 0.2014 0 -0.18838 -0.34268 1.06001 1.06163
ARG_42 -5.71607 0.30823 3.55319 -0.40106 0.04442 0.18035 1.23927 -1.76452 -0.01843 -0.11481 -1.2485 0.17275 0 0 0 -0.449 0 0.13976 0.36765 2.15572 0 -0.10567 0 -1.2888 -0.03859 1.17119 -1.81291
LEU_43 -9.61059 2.24956 2.33759 -0.56792 0.34968 0.12481 2.77912 -2.47057 -0.01462 -0.04925 -1.9394 0.33553 0 0 0 0 0 -0.01853 0.41425 0.97625 0 -0.03972 0 0.18072 0.18081 1.37186 -3.41042
ILE_44 -7.63845 0.76424 3.93376 -0.46436 0.36036 0.0993 2.26806 -2.57192 -0.00012 -0.0028 -1.79038 0.0114 0 0 0 0 0 -0.06273 0.00698 0.36401 0 -0.78093 0 0.73287 -0.03742 1.57339 -3.23474
PHE_45 -6.55783 0.74117 3.35912 -0.83126 0.04852 0.11406 2.41122 -2.25173 -0.01462 -0.04925 -1.95705 -0.5687 0 0 0 0 0 0.02419 0.21867 0 2.5516 -0.07593 0 1.0402 -0.2448 0.67491 -1.3675
ALA_46 -1.89378 0.26113 1.10697 -0.01003 0 0 0.40929 -0.8916 -4e-05 -0.00068 0.3014 -0.30615 0 0 0 0 0 -0.11303 0 0 0 0.41959 0 1.8394 0.92019 0.3303 2.37294
GLY_47 -1.07552 0.13962 1.10641 -6e-05 0 0 0.27215 -0.55311 -0 -0 0.26325 -0.35128 0 0 0 0 0 -0.05093 0 0 0 0.37995 0 0.83697 0.99449 0.40846 2.37038
LYS_48 -3.44387 0.32097 3.29114 -0.29464 0.03389 0.13838 2.02413 -1.61839 -0.00753 -0.0227 -1.67164 -0.17603 0 0 0 0 0 -0.00337 0.00689 2.16434 0 0.00449 0 -1.5107 -0.024 0.48406 -0.3046
GLN_49 -5.95064 0.45652 3.8591 -0.33706 0.0468 0.15567 0.9755 -1.92165 -0.02068 -0.11099 -1.06823 -0.05084 0 0 0 -0.449 0 0.0235 0.09816 0 3.26106 0.22743 0 -0.18838 -0.11859 0.502 -0.61032
LEU_50 -9.64401 1.56224 3.22785 -0.61329 0.23195 0.16883 2.46426 -2.67015 -0.00753 -0.0227 -2.63767 0.30731 0 0 0 0 0 -0.03824 0.09252 0.54582 0 -0.31501 0 0.18072 -0.12112 0.68008 -6.60812
GLU_51 -5.3281 0.36495 5.68643 -0.19448 0.03054 0.27183 2.59327 -2.44135 -0.0161 -0.12608 -2.31826 -0.31075 0 0 0 -1.1344 0 0.03579 0.04257 0 3.35912 0.02298 0 -2.7348 -0.20966 0.58164 -1.82484
ASP_52 -3.38507 0.19588 4.2387 -0.18744 0.20963 0.62531 1.67285 -1.86916 -0.00702 -0.0687 -1.99574 -2.43844 0 0 -0.2638 0 0 -0.06429 0.15447 0 4.23289 0.00051 0 -2.3716 -0.35409 0.79863 -0.87647
GLY_53 -1.63138 0.26217 2.23204 -5e-05 0 0 0.413 -1.00194 -0 -0 -1.34812 -0.40193 0 0 -0.2638 0 0 -0.07259 0 0 0 0.196 0 0.83697 -0.16935 0.75937 -0.1896
ARG_54 -5.28834 0.69265 5.18861 -0.63337 0.17961 0.33892 2.39202 -2.16399 -0.00715 -0.07453 -2.82232 0.21449 0 0 0 -1.1344 0 -0.00529 0.13856 2.23989 0 -0.06283 0 -1.2888 0.10328 0.93641 -1.05658
THR_55 -4.43536 0.51429 4.39143 -0.20695 0.09867 0.0802 2.13505 -2.30679 -0.03547 -0.19844 -2.85 -1.09618 0 0 -0.5594 0 0 0.37974 0.0278 1.55766 0 -0.63088 2.30549 -1.0874 0.02799 1.37161 -0.51693
LEU_56 -8.03244 1.03534 3.18601 -0.48674 0.22537 0.10256 2.71069 -2.53509 -0 -0 -2.22237 0.27336 0 0 0 0 0 -0.03932 0.23651 0.4581 0 -0.25262 0 0.18072 -0.1296 0.98172 -4.30782
SER_57 -3.25503 0.28827 3.9091 -0.0286 7e-05 0.04597 1.67208 -1.96498 -0.03112 -0.19806 -0.08454 -0.93006 0 0 0 0 0 -0.08325 0.00158 0.16187 0 -0.24779 0.60199 -0.77834 -0.44722 0.584 -0.78407
ASP_58 -4.56586 0.52513 5.2585 -0.11092 0.00638 0.33737 2.47585 -2.41832 -0.01034 -0.07441 -2.8864 -0.37918 0 0 -0.5594 0 0 -0.08203 0.01541 0 1.78757 -0.03772 0 -2.3716 -0.55992 0.33262 -3.31726
TYR_59 -7.75382 1.20559 3.83342 -0.62529 0.21704 0.33614 1.82404 -2.44928 -0.07498 -0.34529 -0.94051 -0.34954 0 0 0 0 0 -0.00346 0.35822 0 2.92154 -0.18285 0.08891 1.2797 -0.25827 0.37218 -0.5465
ASN_60 -2.98231 0.15339 2.88083 -0.19547 0.03211 0.33479 0.95962 -1.52621 -0.00938 -0.06752 -0.62818 -0.9989 0 0 0 0 0 -0.10888 0.04587 0 1.8853 -0.98612 0 -0.93687 -0.48448 0.31983 -2.31259
ILE_61 -8.9301 1.16931 2.69169 -0.46577 0.38218 0.092 1.67622 -2.3676 -0.04229 -0.15225 -1.10261 0.19442 0 0 0 0 0 -0.05378 0.09271 0.59237 0 -0.69381 0 0.73287 -0.65533 0.43426 -6.4055
GLN_62 -3.88762 0.27889 3.73607 -0.56993 0.11609 0.59554 1.53913 -1.89679 -0.01706 -0.11169 -1.32684 -0.7368 0 0 -0.52756 0 0 -0.0038 0.06326 0 2.42113 -0.02775 0 -0.18838 -0.22664 0.47536 -0.29539
LYS_63 -3.01161 0.2545 2.2975 -0.35452 0.03305 0.16296 0.47154 -1.06877 -0.01706 -0.11169 0.26196 0.0907 0 0 0 0 0 -0.085 0.01632 1.6041 0 0.03264 0 -1.5107 -0.22605 0.35661 -0.80352
GLU_64 -2.48509 0.1991 2.63476 -0.23887 0.07378 0.40044 0.83074 -1.15171 -0 -0 -0.1132 -0.51392 0 0 0 0 0 0.03461 0.01895 0 2.72635 0.12929 0 -2.7348 -0.15042 0.5539 0.21393
SER_65 -3.54512 0.18024 4.30685 -0.03022 0.00028 0.0568 1.91622 -1.98439 -0 -0 -1.34882 -0.34969 0 0 -0.52756 0 0 -0.01797 0.01944 0.18889 0 -0.42721 1.76528 -0.77834 -0.2275 0.49568 -0.30713
THR_66 -2.56737 0.20347 1.53176 -0.16448 0.08491 0.05988 0.6632 -0.99484 -0 -0 -0.73313 -0.01239 0 0 0 0 0 -0.04021 0.00593 0.0601 0 0.04741 2.30268 -1.0874 -0.39266 0.19599 -0.83717
LEU_67 -9.14375 1.45011 3.0173 -0.70913 0.60672 0.21659 1.33999 -2.74635 -0 -0 -0.94711 -0.19551 0 0 0 0 0 0.39919 0.19645 0.68802 0 0.77024 0 0.18072 0.57216 0.70173 -3.60264
HIS_68 -6.66631 0.43772 4.83825 -0.45685 0.01953 0.64512 2.06277 -2.6713 -4e-05 -0.00068 -2.67631 0.41507 0 0 0 -1.10184 0 0.09477 0.40998 0 2.44558 -0.74274 0 -0.45461 1.48672 1.07039 -0.84478
LEU_69 -7.76559 0.87757 3.01154 -0.60611 0.14461 0.17476 2.23635 -2.36866 -0 -0 -1.75716 0.24786 0 0 0 0 0 -0.06752 0.38312 0.38203 0 -0.16498 0 0.18072 0.63468 1.07247 -3.38432
VAL_70 -5.22246 0.56972 1.73928 -0.27283 0.15951 0.05685 0.9519 -1.48649 -0.02036 -0.11016 0.08246 -0.21531 0 0 0 0 0 -0.06829 0.05757 0.28073 0 -0.79214 0 1.9342 -0.39211 0.78778 -1.96014
LEU_71 -6.25805 0.87488 1.6389 -0.46683 0.2621 0.08028 0.83036 -1.47445 -0.01053 -0.10497 -0.42109 0.15863 0 0 0 0 0 0.03108 0.04575 0.51306 0 -0.2997 0 0.18072 -0.33193 0.27115 -4.48065
ARG_72 -1.14303 0.03068 0.93216 -0.47621 0.06274 0.28652 0.00213 -0.4916 -0 -0 0.05731 0.14314 0 0 0 0 0 -0.01655 0.00312 1.7938 0 0.09805 0 -1.2888 0.20772 0.25 0.45118
LEU_73 -5.40069 0.64153 1.88957 -0.4764 0.29413 0.08401 1.90358 -1.59657 -0.01053 -0.10497 -0.4268 0.29803 0 0 0 0 0 0.03793 0.04703 0.38046 0 -0.05186 0 0.18072 0.48151 0.28276 -1.54657
ARG_74 -0.64975 0.02302 0.72288 -0.46813 0.07066 0.27069 0.07701 -0.33556 -0.01135 -0.12222 0.29966 0.19307 0 0 0 0 0 -0.07617 0.00202 1.85812 0 -0.00347 0 -1.2888 0.02678 0.26871 0.85717
GLY_75 -1.64082 0.09902 1.74499 -0.00201 0 0 0.85083 -0.88851 -0 -0 -0.74352 -0.38477 0 0 0 0 0 -0.10776 0 0 0 -1.13087 0 0.83697 0.09833 0.12726 -1.14086
GLY_76 -3.24266 0.26501 2.35539 -0.00027 0 0 0.87951 -1.34602 -0 -0 -1.0922 -0.17235 0 0 -0.58364 0 0 -0.09189 0 0 0 -0.93929 0 0.83697 0.2984 0.14283 -2.69021
MET_77 -8.29975 0.90048 4.84631 -0.4235 0.15897 0.15659 3.05464 -2.63303 -0.0013 -0.02089 -2.07193 -0.06862 0 0 0 0 0 -0.04032 0.06698 1.93424 0 0.16185 0 0.60916 0.00615 0.52902 -1.13496
GLN_78 -6.09504 0.51527 3.8672 -0.28384 0.04307 0.23781 1.65902 -2.0717 -0.00089 -0.01534 -2.86678 -0.58233 0 0 0 -0.84675 0 0.11441 0.03136 0 3.34514 0.07536 0 -0.18838 0.29642 0.81322 -1.95278
ILE_79 -9.42619 0.50866 3.45508 -0.57624 0.19844 0.11108 3.11985 -3.01033 -0.00472 -0.03056 -2.62042 0.40932 0 0 0 0 0 -0.04385 0.18778 0.88012 0 -0.54943 0 0.73287 0.05653 1.3195 -5.28251
PHE_80 -8.05206 1.01654 3.51914 -0.54219 0.02593 0.25577 1.75695 -2.59805 -0.00207 -0.00565 -0.06318 -0.08902 0 0 0 0 0 -0.0679 0.05457 0 2.29557 -0.23842 0 1.0402 -0.20497 1.20026 -0.69857
VAL_81 -8.18925 0.69587 2.69951 -0.2886 0.22443 0.06951 3.29785 -2.67419 -0.00342 -0.00967 -2.18717 -0.40081 0 0 0 0 0 0.24639 0.00081 0.17223 0 -0.58696 0 1.9342 -0.04547 0.49268 -4.55206
LYS_82 -4.39521 0.29729 3.10868 -0.38286 0.04564 0.19398 1.43007 -1.63256 -0.00207 -0.00565 -0.96338 0.01005 0 0 -0.48329 0 0 -0.08141 0.00091 1.77075 0 0.17555 0 -1.5107 -0.11889 0.3486 -2.19449
THR_83 -5.50933 0.38555 4.65819 -0.20641 0.10843 0.07358 3.0483 -2.51125 -0 -0 -5.14524 -0.84874 0 0 0 -0.69741 0 0.18404 0.00691 1.16626 0 -0.64968 2.30546 -1.0874 0.09063 0.44745 -4.18067
LEU_84 -2.49347 0.14451 1.37882 -0.52245 0.25416 0.15477 0.47357 -0.9258 -0.00036 -0.00614 -0.29018 0.0711 0 0 0 0 0 0.1652 0.07451 0.39838 0 -0.02025 0 0.18072 0.36282 0.71736 0.11729
THR_85 -2.80443 0.62347 2.71965 -0.10964 0.04723 0.07242 1.72741 -1.42127 -0.01569 -0.13391 -1.20151 -1.1403 0 0 -0.87329 0 0 0.02143 0.06892 0.06318 0 -0.63616 2.28539 -1.0874 0.60714 0.85097 -0.3364
GLY_86 -1.89832 0.2708 2.1844 -7e-05 0 0 1.03232 -1.03744 -0.00838 -0.05905 -1.07555 -0.38279 0 0 0 0 0 -0.1708 0 0 0 -1.5156 0 0.83697 -0.1056 0.4907 -1.43841
LYS_87 -5.12374 0.24767 5.68467 -0.34431 0.0375 0.15203 2.98669 -2.51247 -0.02354 -0.15871 -3.24683 0.13904 0 0 -1.68426 0 0 0.03019 0.06333 1.87715 0 -0.03284 0 -1.5107 -0.57779 0.12195 -3.87497
THR_88 -4.40634 0.4223 2.07683 -0.17323 0.0821 0.06284 0.55203 -1.48364 -0.01809 -0.14661 -0.29109 -0.31609 0 0 0 0 0 -0.00509 0.0004 0.11437 0 -0.06708 2.29475 -1.0874 -0.09768 0.23677 -2.24996
ILE_89 -8.63444 0.78617 3.38132 -0.55464 0.45317 0.15406 2.52382 -2.42601 -0.00785 -0.0248 -1.98545 0.18362 0 0 0 0 0 -0.0152 0.17455 2.87367 0 -0.71813 0 0.73287 -0.21957 0.37488 -2.94796
THR_90 -4.16744 0.34652 1.00468 -0.17582 0.08537 0.06705 0.46658 -1.1565 -0.01316 -0.09774 -0.52835 -0.11638 0 0 0 0 0 -0.07363 0.08463 0.07291 0 0.1288 2.26222 -1.0874 -0.21544 0.44945 -2.66362
LEU_91 -8.53038 1.25242 3.3136 -0.54199 0.3149 0.15308 2.91711 -2.59603 -0 -0.0001 -1.48061 0.01302 0 0 0 0 0 0.02237 0.1772 1.1058 0 -0.19229 0 0.18072 0.23843 0.52609 -3.12667
GLU_92 -5.33168 0.4049 5.28347 -0.25321 0.06917 0.39314 2.21043 -2.43995 -0.03346 -0.2613 -3.99705 -0.51425 0 0 -1.17045 -0.84675 0 -0.00575 0.48056 0 3.27667 0.17282 0 -2.7348 0.47961 0.76639 -4.0515
VAL_93 -8.18753 0.91431 3.30929 -0.27096 0.20371 0.05236 3.09518 -2.53609 -0 -0.0001 -3.58646 0.08343 0 0 0 0 0 -0.00294 0.03548 0.25627 0 -0.53336 0 1.9342 0.15886 0.72104 -4.35331
GLU_94 -5.23966 0.76158 5.04393 -0.19059 0.02772 0.25533 2.51684 -2.37374 -0.05699 -0.15878 -1.99312 -0.45529 0 0 -0.93631 0 0 0.15849 0.03403 0 3.02335 0.06329 0 -2.7348 -0.01301 1.09916 -1.16858
PRO_95 -6.87506 1.02988 3.15271 -0.07154 0 0.04468 1.15582 -1.25424 -0 -0 0.2169 0.57101 0 0 0 0 0 -0.10586 0.02875 0.41408 0 -0.61097 0 -2.4119 0.0077 1.10628 -3.60174
SER_96 -2.31244 0.28201 2.63224 -0.03123 0.0008 0.05299 0.7171 -1.20416 -0.00263 -0.00733 0.0406 -1.01825 0 0 0 0 0 -0.05199 0.00547 0.30162 0 -0.29494 0.6339 -0.77834 -0.47475 0.38958 -1.11976
ASP_97 -6.12038 0.51266 8.14784 -0.10545 0.00322 0.29851 4.49142 -3.46738 -0.01909 -0.13056 -7.52738 -0.50411 0 0 -1.32286 -1.33441 0 0.0777 0.12854 0 3.07133 0.07749 0 -2.3716 -0.31845 0.48278 -5.93018
THR_98 -6.92505 0.73807 6.41914 -0.11541 0.05587 0.07761 3.26945 -3.28175 -0.00264 -0.00739 -4.29572 -0.45485 0 0 -0.72501 0 0 0.00689 0.15058 0.04471 0 -0.25455 2.64271 -1.0874 -0.19991 0.79604 -3.14862
ILE_99 -9.26973 1.21693 4.61126 -0.57702 0.27109 0.1713 3.46978 -3.20405 -0.00836 -0.05205 -2.39843 0.04418 0 0 0 0 0 0.23115 0.12108 1.33849 0 0.24603 0 0.73287 -0.38086 1.12019 -2.31614
GLU_100 -7.35625 0.61679 7.84202 -0.66058 0.11019 1.22028 2.76089 -3.26267 -0.00734 -0.05268 -2.62111 -0.43718 0 0 0 0 0 -0.0191 0.14634 0 3.62715 -0.2549 0 -2.7348 -0.42809 0.94579 -0.56523
ASN_101 -6.25668 0.42473 6.82165 -0.17224 0.02633 0.26913 3.44251 -3.29311 -7e-05 -0.00027 -2.85226 -0.32558 0 0 0 -0.87702 0 0.02844 0.01767 0 1.61329 0.12985 0 -0.93687 -0.26519 0.51126 -1.69444
VAL_102 -8.23408 0.97151 3.59435 -0.29925 0.18875 0.06682 3.04388 -2.86985 -0 -0 -1.68833 -0.14598 0 0 0 0 0 -0.00613 0.1248 0.13124 0 -0.29173 0 1.9342 -0.06046 0.52499 -3.01527
LYS_103 -9.99732 1.16256 10.2329 -0.33366 0.03549 0.15592 5.32194 -4.42946 -0.00085 -0.01357 -7.14046 0.06796 0 0 -0.45733 -0.08435 0 0.04269 0.22929 1.72883 0 0.01311 0 -1.5107 -0.23484 0.82464 -4.38724
ALA_104 -4.08769 0.23193 4.39492 -0.02094 0 0 2.39479 -2.3765 -0.01292 -0.1517 -1.75311 -0.34955 0 0 0 0 0 -0.00763 0 0 0 -0.16419 0 1.8394 -0.30044 0.65875 0.29512
LYS_105 -6.49248 0.22418 7.9717 -0.27858 0.03191 0.11764 3.83451 -3.51109 -0.06994 -0.28091 -5.3924 -0.07192 0 0 -0.58681 -0.45739 0 0.08417 0.20574 1.70943 0 -0.02705 0 -1.5107 -0.38897 0.68146 -4.20751
ILE_106 -9.92887 1.77116 4.35835 -0.5702 0.25048 0.15955 3.39484 -3.32915 -0.01241 -0.05862 -3.09718 0.39992 0 0 0 0 0 -0.01197 0.12354 1.75462 0 -0.24321 0 0.73287 -0.23499 1.24491 -3.29636
GLN_107 -6.93847 0.6271 6.65244 -0.87389 0.13113 0.96136 2.97688 -3.23344 -0.01292 -0.1517 -2.60942 -0.84555 0 0 0 0 0 -0.0369 0.00453 0 4.27299 -0.20439 0 -0.18838 -0.14776 0.99267 1.3763
ASP_108 -3.68508 0.39834 5.16312 -0.22717 0.00279 0.7502 2.00795 -2.15454 -0.01338 -0.1238 -3.1329 0.07848 0 0 0 -0.78025 0 -0.13167 0.00452 0 3.63754 -0.00874 0 -2.3716 -0.28841 0.6365 -0.2381
LYS_109 -5.28719 0.65829 6.45385 -0.53031 0.17965 0.47158 3.2875 -2.57887 -0 -0 -4.45722 -0.25411 0 0 -0.81097 -0.78025 0 0.08351 0.09037 2.74658 0 -0.24614 0 -1.5107 -0.09221 0.72463 -1.85202
GLU_110 -5.62017 0.23198 6.17907 -0.34865 0.04133 0.49199 2.45315 -2.47716 -0.00036 -0.00614 -2.88939 -0.23899 0 0 0 -1.19414 0 0.16913 0.12797 0 4.93151 0.08766 0 -2.7348 0.06734 0.92111 0.19244
GLY_111 -2.59931 0.13011 2.23152 -5e-05 0 0 1.22637 -1.18124 -0.01241 -0.05862 -1.25714 -0.34716 0 0 0 0 0 -0.18599 0 0 0 -1.45081 0 0.83697 -0.51068 1.03582 -2.14262
ILE_112 -6.25938 0.93895 3.77916 -0.62973 0.51269 0.12881 1.03408 -2.02732 -0.02094 -0.13643 -0.49669 0.35568 0 0 0 0 0 -0.05707 0.00972 0.90714 0 -0.63078 0 0.73287 -0.8069 1.37565 -1.29046
PRO_113 -5.52807 1.02405 4.5486 -0.12567 0.00203 0.09264 2.80853 -1.91046 -0 -0 -2.98671 0.21372 0 0 0 0 0 -0.07396 0.01641 0.14207 0 -1.11369 0 -2.4119 -0.44117 1.63267 -4.11091
PRO_114 -4.38592 0.59161 3.65702 -0.06615 0 0.04075 2.10136 -1.40888 -0.00953 -0.05929 -0.8529 0.5596 0 0 -0.45733 0 0 -0.17844 0.09075 0.19412 0 -1.00793 0 -2.4119 0.29072 1.36286 -1.94946
ASP_115 -3.33666 0.26398 4.03557 -0.20191 0.06071 0.66654 1.29641 -1.80616 -0.01867 -0.10364 -1.05236 -3.48466 0 0 0 0 0 -0.03986 0.11523 0 3.76777 -0.21246 0 -2.3716 0.24234 0.75412 -1.42531
GLN_116 -5.50074 0.50692 4.51681 -0.27951 0.04996 0.24957 1.81526 -2.16188 -0.03003 -0.25587 -1.99015 -0.66375 0 0 0 0 0 -0.04246 0.04382 0 3.03164 -0.17055 0 -0.18838 -0.10912 0.32492 -0.85353
GLN_117 -8.729 0.8283 6.55749 -0.66917 0.15723 0.4528 2.69613 -3.22017 -0.04595 -0.33284 -2.03251 -0.40568 0 0 0 -0.49673 0 -0.01786 0.00805 0 2.62302 0.14255 0 -0.18838 0.06384 0.55655 -2.05234
ARG_118 -6.8774 0.77226 5.1523 -0.51299 0.09938 0.32359 2.37408 -2.56449 -0.01135 -0.15224 -1.08878 0.14414 0 0 0 -0.89869 0 0.29425 0.04395 1.81438 0 0.09516 0 -1.2888 0.23046 0.77397 -1.27681
LEU_119 -8.1602 1.36934 1.03279 -0.45744 0.20968 0.07782 1.30295 -1.8283 -0.02733 -0.2402 -0.72333 0.22063 0 0 0 0 0 0.12049 0.05874 0.44511 0 -0.36307 0 0.18072 0.14972 0.80983 -5.82206
ILE_120 -8.79132 1.18936 3.42002 -0.57885 0.38841 0.11654 2.50716 -2.87866 -0 -0 -1.15207 -0.17063 0 0 0 0 0 -0.04649 0.18228 1.81628 0 0.00071 0 0.73287 -0.08119 1.14108 -2.20452
PHE_121 -11.5229 2.29083 2.98576 -0.5452 0.09742 0.25135 2.79657 -2.93905 -0.01279 -0.07365 -2.45658 -0.12171 0 0 0 0 0 0.05006 0.07403 0 2.86386 0.01864 0 1.0402 0.21254 1.14273 -3.84784
ALA_122 -2.60894 0.27766 1.82861 -0.0278 0.00864 0 1.30142 -1.20083 -0 -0 -0.54271 -0.61469 0 0 0 0 0 -0.04875 0 0 0 0.2218 0 1.8394 0.28005 0.55329 1.26716
GLY_123 -2.11934 0.26866 1.88477 -8e-05 0 0 0.55078 -1.05835 -0 -0 0.1879 -0.34775 0 0 0 0 0 -0.08091 0 0 0 -1.52677 0 0.83697 0.03386 0.35265 -1.0176
LYS_124 -4.46924 0.39756 4.5054 -0.29011 0.03062 0.12601 2.16144 -2.16229 -0.01215 -0.15828 -2.62196 -0.00696 0 0 0 0 0 0.05651 0.03197 2.04032 0 0.00253 0 -1.5107 -0.20324 0.47223 -1.61035
GLN_125 -3.62228 0.32768 2.55904 -0.64397 0.31888 0.42418 1.37996 -1.46527 -0.01272 -0.16709 -1.06981 -0.7821 0 0 -1.08116 0 0 0.11193 0.09225 0 5.17584 0.15869 0 -0.18838 -0.35263 0.3999 1.56294
LEU_126 -5.97769 0.58029 2.27188 -0.78165 0.38695 0.36436 1.83699 -1.87978 -0.01043 -0.0807 -0.72597 -0.00251 0 0 -1.08116 0 0 0.07388 0.64724 1.55837 0 -0.04931 0 0.18072 -0.41775 0.34405 -2.76221
GLU_127 -6.0326 0.68879 6.30197 -0.30758 0.03617 0.41099 3.3568 -2.70733 -0.02343 -0.12067 -3.80849 -0.38053 0 0 0 -1.47137 0 0.21568 0.00228 0 3.11946 0.23082 0 -2.7348 0.37749 0.59416 -2.25219
ASP_128 -5.27827 0.56336 6.22378 -0.11442 0.01007 0.35009 3.20516 -2.91323 -0.00984 -0.11398 -4.83331 -0.59598 0 0 0 -1.04366 0 -0.07648 0.09343 0 1.70693 0.03345 0 -2.3716 0.51078 0.59631 -4.05742
GLY_129 -3.64953 0.485 2.37883 -5e-05 0 0 0.65811 -1.46973 -0.00842 -0.03281 -0.54608 -0.39215 0 0 0 0 0 -0.11365 0 0 0 0.25287 0 0.83697 -0.07668 0.38603 -1.2913
ARG_130 -6.52833 0.62873 6.59566 -0.6099 0.1422 0.31212 2.56949 -2.83072 -0.02318 -0.15635 -3.14527 0.22471 0 0 0 -0.45106 0 -0.00072 0.03385 2.11076 0 -0.04659 0 -1.2888 -0.07977 0.47295 -2.07022
THR_131 -7.10102 1.07852 5.95667 -0.22153 0.12553 0.09808 3.53801 -3.08315 -0.00842 -0.03281 -2.85538 -0.97585 0 0 -1.21342 0 0 -0.01315 0.05662 1.78992 0 0.2967 2.31004 -1.0874 -0.09764 0.70498 -0.7347
LEU_132 -8.48443 1.59127 2.35144 -0.70071 0.274 0.2476 2.08403 -2.32417 -0 -0 -0.98386 0.01593 0 0 0 0 0 0.20755 0.30736 1.80557 0 -0.05438 0 0.18072 -0.17863 1.24419 -2.41651
SER_133 -5.52053 0.84467 4.54455 -0.02358 0 0.02292 1.75609 -2.20757 -0 -0 -0.61825 -0.15158 0 0 -0.82687 0 0 -0.0419 0.08448 0.53141 0 0.25239 0.70551 -0.77834 -0.13824 1.06915 -0.4957
ASP_134 -4.42875 0.43778 4.54468 -0.18458 0.00023 0.60164 2.57131 -2.15962 -0 -0 -1.35422 -0.19815 0 0 0 -1.10184 0 -0.02388 0.25176 0 3.39999 0.11686 0 -2.3716 -0.17978 0.64028 0.5621
TYR_135 -7.18202 1.03459 3.23909 -0.61441 0.08613 0.30315 1.67503 -2.01266 -0.01279 -0.07365 -0.96542 -0.31303 0 0 0 -0.35632 0 0.01156 0.38954 0 2.13749 -0.24062 0.13349 1.2797 -0.41183 0.92301 -0.96998
ASN_136 -3.32103 0.10314 3.79292 -0.41391 0.16395 0.90061 1.67413 -1.83818 -0 -0 -1.47668 -0.71771 0 0 0 -0.74068 0 0.40529 0.00014 0 1.71209 -1.03274 0 -0.93687 -0.64463 1.36376 -1.00638
ILE_137 -8.42059 2.06278 1.42989 -0.47023 0.52188 0.10102 1.57685 -2.04561 -0 -0 -0.92029 0.24941 0 0 0 0 0 -0.07705 0.08735 0.44911 0 -0.55096 0 0.73287 -0.70079 1.70186 -4.2725
GLN_138 -4.89655 0.33165 4.37636 -0.60371 0.16152 0.62683 1.83693 -2.2114 -0.01611 -0.09524 -1.67395 -0.69789 0 0 0 -0.74068 0 0.00504 0.11633 0 1.73963 0.14182 0 -0.18838 0.02206 1.16092 -0.60482
LYS_139 -3.74278 0.44411 3.02486 -0.35481 0.04096 0.15109 0.84097 -1.31793 -0.02845 -0.19541 0.13387 0.20058 0 0 0 0 0 -0.07433 0.02523 1.49243 0 -0.01313 0 -1.5107 0.23666 0.51487 -0.13192
GLU_140 -4.01395 0.59758 3.38108 -0.24589 0.08414 0.41711 1.5744 -1.594 -0.01995 -0.18464 -0.30106 -0.53766 0 0 0 0 0 0.01831 0.14352 0 2.78849 0.40244 0 -2.7348 0.17665 0.79194 0.74371
SER_141 -4.31589 0.23195 4.1465 -0.03136 2e-05 0.05453 1.88641 -2.2143 -0.00035 -0.00094 -0.84903 -0.85731 0 0 0 0 0 0.04652 0.00017 0.69564 0 0.34661 0.64094 -0.77834 0.27398 0.65802 -0.06621
THR_142 -4.3736 0.44635 2.10355 -0.17626 0.10716 0.06289 1.59292 -1.60978 -0.01725 -0.10219 -0.24895 -0.29772 0 0 -0.48329 0 0 0.07437 0.14144 0.08435 0 -0.01103 2.38049 -1.0874 0.04239 0.27354 -1.09802
LEU_143 -7.91492 1.04789 0.20855 -0.52007 0.32766 0.13601 2.02908 -1.75212 -0.00035 -0.00094 0.66872 0.03763 0 0 0 0 0 -0.03625 0.37441 1.04507 0 -0.29385 0 0.18072 0.08795 0.56233 -3.8125
HIS_D_144 -5.51395 0.49717 4.08959 -0.51044 0.02898 0.37684 1.27426 -2.21241 -0.01053 -0.03306 -1.58246 -0.55634 0 0 0 -0.89869 0 -0.01517 0.02183 0 1.82594 -0.50485 0 -0.45461 0.15021 0.46264 -3.56505
LEU_145 -7.93034 1.23253 2.76434 -0.82521 0.58611 0.34011 1.1797 -2.32623 -0 -0 -0.45751 0.02231 0 0 0 0 0 0.02654 0.40482 1.16274 0 0.72547 0 0.18072 0.68877 0.45817 -1.76695
VAL_146 -2.63822 0.18636 1.08483 -0.28039 0.17982 0.05842 0.00135 -0.86079 -0 -0 0.20034 -0.10513 0 0 0 0 0 -0.03883 0.00037 0.12086 0 -0.49861 0 1.9342 0.37007 0.42685 0.14152
LEU_147 -5.32619 0.50198 1.70915 -0.45977 0.2104 0.0805 0.55374 -1.47967 -0 -0 -0.9653 0.11939 0 0 -0.43171 0 0 0.02493 0.11223 0.65952 0 -0.25533 0 0.18072 -0.34244 0.27212 -4.83572
ARG_148 -3.10987 0.19755 2.53862 -0.86784 0.19173 0.60992 0.42999 -1.25088 -0.00615 -0.01829 -0.36844 -0.12341 0 0 -0.43171 0 0 0.01362 0.02311 1.6406 0 -0.19614 0 -1.2888 -0.12047 0.43832 -1.69853
LEU_149 -2.78434 0.19935 1.89929 -0.47258 0.24059 0.10329 0.58119 -1.08504 -0 -0 -0.92594 0.07922 0 0 -0.43396 0 0 -0.03589 0.08581 1.06323 0 -0.34147 0 0.18072 -0.03819 0.36198 -1.32273
ARG_150 -2.2779 0.09314 2.68476 -0.88656 0.2239 0.62856 0.56369 -1.13289 -0.00615 -0.01829 -0.51051 -0.00904 0 0 -0.43396 0 0 0.01105 0.00405 1.90019 0 -0.24029 0 -1.2888 -0.15461 0.26921 -0.58044
GLY_151 -0.46588 0.04582 0.64993 -0.0002 0 0 0.02442 -0.29392 -0 -0 0.03554 -0.28396 0 0 0 0 0 -0.25666 0 0 0 -1.3668 0 0.83697 -0.16672 0.12784 -1.11362
GLY_152 -0.81198 0.0757 0.92965 -0.00069 0 0 0.1593 -0.41457 -0 -0 0.15481 -0.22377 0 0 0 0 0 -0.14214 0 0 0 -1.53958 0 0.83697 0.26435 0.04573 -0.66621
MET_153 -4.69271 0.41432 3.24493 -0.26112 0.02041 0.07135 0.66796 -1.38952 -0 -0 -0.70922 -0.33885 0 0 0 0 0 -0.01251 0.3539 1.50224 0 0.01439 0 0.60916 0.41732 0.26776 0.1798
GLN_154 -6.35065 0.50062 5.12821 -0.22739 0.02285 0.15942 2.43179 -2.40933 -0.01938 -0.14359 -3.4785 -0.59255 0 0 -0.91933 -0.65396 0 0.01833 0.10421 0 2.82411 -0.02669 0 -0.18838 0.03066 0.48121 -3.30833
ILE_155 -10.4284 2.55276 2.28804 -0.6716 0.77654 0.14498 1.69101 -2.48424 -0 -0 -0.47653 -0.02184 0 0 0 0 0 -0.02126 0.05478 1.11908 0 -0.49914 0 0.73287 -0.1195 1.11821 -4.24428
PHE_156 -6.09158 0.43731 3.74983 -0.7009 0.08941 0.43381 1.47663 -2.17306 -0.03728 -0.23465 -1.63392 0.0273 0 0 0 0 0 0.02046 0.24623 0 2.1081 -0.06295 0 1.0402 0.13313 1.10506 -0.06689
VAL_157 -7.89308 1.57463 1.30962 -0.33795 0.4792 0.07448 1.48323 -2.01606 -0 -0 -0.88532 -0.73518 0 0 0 0 0 -0.04431 0.21396 1.64946 0 -0.77942 0 1.9342 -0.00309 0.66013 -3.31548
LYS_158 -5.89018 0.3279 6.00035 -0.50437 0.18197 0.31324 3.11498 -2.53846 -0.01907 -0.07977 -3.7606 0.25805 0 0 0 -0.87149 0 -0.00217 0.04821 1.5723 0 0.37922 0 -1.5107 0.36112 0.57796 -2.04151
THR_159 -5.38872 0.62592 4.41375 -0.19839 0.09194 0.06982 2.76699 -2.27716 -0 -0 -1.80594 -0.75507 0 0 0 0 0 0.18591 0.04075 1.56042 0 -0.32917 2.323 -1.0874 0.83429 0.73381 1.80475
LEU_160 -3.89267 0.60297 2.23371 -0.70094 0.30269 0.30479 0.94099 -1.42468 -0 -0 -0.73219 -0.00923 0 0 0 0 0 -0.13032 0.13815 1.65002 0 0.04836 0 0.18072 0.37697 0.89321 0.78256
THR_161 -2.31031 0.22949 2.28318 -0.12094 0.0635 0.0647 0.95845 -1.18412 -0 -0 0.27083 -1.15944 0 0 0 0 0 0.17727 0.00516 0.08783 0 0.00541 2.27233 -1.0874 -0.08556 0.45084 0.92121
GLY_162 -2.26962 0.3174 2.36039 -4e-05 0 0 1.03221 -1.25392 -0 -0 -0.43679 -0.34869 0 0 0 0 0 -0.16682 0 0 0 -1.2635 0 0.83697 -0.43284 0.59169 -1.03356
LYS_163 -2.17245 0.17954 1.96399 -0.30424 0.02589 0.13419 0.32862 -0.76752 -0 -0 0.39275 0.05736 0 0 0 0 0 0.18808 0.00278 1.70274 0 -0.03498 0 -1.5107 -0.33153 0.66513 0.51964
THR_164 -3.37783 0.76644 2.98258 -0.21763 0.18737 0.09835 1.15368 -1.4688 -4e-05 -0.00123 -0.99375 -1.50927 0 0 0 0 0 0.0974 0.02991 0.04624 0 0.44441 2.29652 -1.0874 0.71707 0.39695 0.56095
ILE_165 -7.68592 1.97995 1.44455 -0.5022 0.60337 0.12384 0.98623 -2.02344 -0.00283 -0.04644 -0.24589 -0.22418 0 0 0 0 0 0.58199 0.07519 0.27136 0 0.37646 0 0.73287 1.20722 1.06491 -1.28296
THR_166 -3.85757 0.26909 3.30569 -0.11098 0.04699 0.09117 1.64221 -1.89466 -0.02407 -0.18574 -1.9078 -0.46183 0 0 0 0 0 0.04984 0.03975 0.22389 0 -0.25067 2.28302 -1.0874 0.24146 1.20802 -0.37959
LEU_167 -9.15921 1.32038 0.83624 -0.50585 0.19282 0.16836 2.14597 -2.18611 -0.0218 -0.16201 -1.94469 -0.00934 0 0 0 0 0 0.23711 0.42387 1.86503 0 -0.07877 0 0.18072 0.10359 1.34141 -5.25228
GLU_168 -6.02642 0.67407 5.59539 -0.22849 0.03014 0.35204 2.90166 -2.53966 -0.00866 -0.07107 -3.88917 -0.49806 0 0 -1.67916 0 0 -0.01587 0.00997 0 3.30501 0.2403 0 -2.7348 0.59105 1.35429 -2.63743
VAL_169 -7.05297 1.40532 1.48701 -0.32332 0.2814 0.06939 1.295 -1.86457 -0.01973 -0.13995 -1.03164 -0.3418 0 0 0 0 0 0.19342 0.01256 0.08762 0 -0.46139 0 1.9342 0.09261 0.96421 -3.41263
GLU_170 -3.89802 0.51369 4.52506 -0.19723 0.03058 0.27407 1.72738 -1.97598 -0.05207 -0.26998 -1.84214 -0.53715 0 0 -0.51599 0 0 0.00834 0.05849 0 3.04068 0.10428 0 -2.7348 -0.09323 1.41492 -0.4191
PRO_171 -3.17414 0.46709 2.72719 -0.06618 0 0.04102 1.51611 -1.2177 -0 -0 -1.32104 0.58333 0 0 0 0 0 -0.19844 0.02365 0.20124 0 -0.5969 0 -2.4119 0.22641 1.12307 -2.07718
SER_172 -3.63742 0.24435 3.75305 -0.02897 0.01398 0.02832 1.33115 -1.75291 -0.00811 -0.08774 -1.90864 -0.16257 0 0 0 -0.66399 0 -0.00524 0.00084 0.62439 0 -0.2159 0.69222 -0.77834 -0.18826 0.52126 -2.22854
ASP_173 -6.61817 0.36598 8.43088 -0.10451 0.00872 0.28561 4.24065 -3.63424 -0.03234 -0.22772 -7.15741 -0.38387 0 0 -0.51599 -0.47574 0 -0.03238 0.26043 0 1.9469 0.04415 0 -2.3716 -0.60262 0.5776 -5.99567
THR_174 -8.00881 0.68909 6.3465 -0.117 0.09662 0.07775 3.34178 -3.35203 -0.00101 -0.0187 -3.42146 -0.64087 0 0 -0.71638 0 0 -0.01192 0.00559 0.04947 0 -0.3073 2.34968 -1.0874 -0.51965 0.74687 -4.49919
ILE_175 -9.19003 1.65241 3.35581 -0.71882 0.4435 0.25489 2.37704 -2.83822 -0.01493 -0.11256 -2.15795 0.25813 0 0 0 0 0 0.08393 0.02543 0.93033 0 0.14339 0 0.73287 -0.31191 1.13728 -3.9494
GLU_176 -5.85537 0.3732 6.84091 -0.54626 0.07951 0.96511 2.5816 -2.90253 -0.00176 -0.02228 -2.98729 -0.67426 0 0 0 0 0 0.08522 0.14981 0 3.52787 -0.22462 0 -2.7348 -0.3506 0.96795 -0.72862
ASN_177 -5.92003 0.2108 6.90239 -0.16937 0.01643 0.25428 3.39707 -3.20068 -0.00734 -0.05268 -2.51904 -0.34597 0 0 -0.71638 -0.95931 0 0.09913 0.00945 0 1.45655 0.40114 0 -0.93687 -0.21937 0.38228 -1.91751
VAL_178 -9.29073 1.2839 3.45177 -0.31013 0.18543 0.06472 2.95227 -3.02812 -0.0025 -0.017 -2.0987 -0.06725 0 0 0 0 0 -0.01686 0.01548 0.03552 0 -0.34251 0 1.9342 0.03889 0.62227 -4.58936
LYS_179 -8.07026 0.49535 8.37433 -0.56649 0.11074 0.27182 3.96262 -3.70605 -0.01718 -0.04499 -4.60355 -0.04092 0 0 0 0 0 0.03462 0.26078 2.77104 0 -0.02041 0 -1.5107 -0.0783 0.5905 -1.78705
ALA_180 -4.44804 0.46288 4.73286 -0.0208 0 0 2.77473 -2.5214 -0 -0 -2.48275 -0.34595 0 0 0 0 0 0.07248 0 0 0 -0.14996 0 1.8394 -0.19733 0.28137 -0.00253
LYS_181 -9.24359 0.68653 10.1373 -0.38602 0.04147 0.20177 4.2877 -4.3199 -0.03897 -0.22957 -5.26428 0.03669 0 0 -0.75983 -0.47574 0 0.10165 0.25477 2.66413 0 -0.06248 0 -1.5107 -0.37079 0.66184 -3.58808
ILE_182 -10.6444 1.81867 4.89092 -0.5331 0.55971 0.10599 3.8451 -3.43352 -0 -0 -2.88279 -0.01876 0 0 0 0 0 0.0003 0.01002 0.56256 0 -0.50632 0 0.73287 -0.20443 1.05987 -4.63734
GLN_183 -7.55321 0.76084 7.30557 -0.86063 0.12665 0.86524 3.72363 -3.4529 -0.01832 -0.14587 -3.64879 0.0591 0 0 0 0 0 0.0571 0.04689 0 4.28898 -0.2332 0 -0.18838 -0.17731 0.93702 1.89242
ASP_184 -3.94016 0.29432 5.33638 -0.192 8e-05 0.62588 1.83823 -2.39294 -0.02516 -0.23084 -1.57301 -0.28093 0 0 0 -0.65396 0 0.07202 0.00871 0 2.97712 0.30747 0 -2.3716 -0.06464 0.57517 0.31015
LYS_185 -4.59141 0.20081 4.42057 -0.79866 0.24748 0.75895 0.92863 -1.86277 -0.01874 -0.14189 0.00644 -0.23925 0 0 0 0 0 0.00399 0.10952 2.57546 0 -0.07944 0 -1.5107 0.09377 0.37095 0.47368
GLU_186 -4.80456 0.23881 5.28932 -0.47494 0.07753 0.9562 2.16758 -2.23724 -0 -0 -3.10839 -0.32197 0 0 0 -0.87149 0 -0.04694 0.01504 0 3.09397 -0.23273 0 -2.7348 -0.22136 0.59403 -2.62195
GLY_187 -1.86643 0.10286 2.21708 -5e-05 0 0 1.05799 -1.02727 -0 -0 -1.1213 -0.38166 0 0 0 0 0 -0.15068 0 0 0 -1.38405 0 0.83697 -0.05181 0.48116 -1.2872
ILE_188 -6.52106 1.13826 1.87884 -0.51539 0.5716 0.14241 1.16613 -1.57427 -0 -0 -0.70893 -0.34526 0 0 0 0 0 -0.0448 0.04014 0.25747 0 -0.50828 0 0.73287 0.03164 1.16177 -3.09687
PRO_189 -4.67255 0.7701 3.92405 -0.13423 0.00953 0.09826 1.57642 -1.56822 -0.00101 -0.00306 -1.91085 0.14323 0 0 0 0 0 -0.1107 0.02434 0.12096 0 -0.86257 0 -2.4119 -0.05636 1.92768 -3.13689
PRO_190 -3.99372 0.48436 3.39737 -0.06443 0 0.04104 1.68541 -1.34964 -0 -0 -0.62647 0.59164 0 0 0 0 0 -0.09049 0.10458 0.09954 0 -0.63347 0 -2.4119 0.57003 1.10153 -1.09463
ASP_191 -4.3006 0.2199 6.55416 -0.19498 0.03557 0.62614 2.74993 -2.66346 -0 -0 -4.25453 -3.40308 0 0 -0.95694 -1.54427 0 -0.09015 0.80784 0 3.87128 -0.05675 0 -2.3716 0.47156 0.66913 -3.83084
GLN_192 -8.63017 0.76274 7.96389 -0.7084 0.12575 0.83573 3.70712 -3.58301 -0.02577 -0.15052 -3.95433 -0.75431 0 0 0 -0.88527 0 0.00982 0.09173 0 2.23507 -0.11173 0 -0.18838 -0.32871 0.64551 -2.94325
GLN_193 -8.32828 0.80999 4.65998 -0.39645 0.05133 0.2573 2.57741 -2.63209 -0.01819 -0.04806 -1.67462 -0.27478 0 0 0 0 0 0.14957 0.06008 0 3.61019 0.12237 0 -0.18838 -0.1848 0.68403 -0.76339
ARG_194 -4.97497 0.38352 4.4311 -0.76147 0.12415 0.42934 2.59045 -2.09431 -0.0355 -0.14613 -3.61701 0.00225 0 0 0 -1.02724 0 0.33133 0.01166 2.72383 0 -0.19499 0 -1.2888 -0.04083 0.80939 -2.34423
LEU_195 -7.81267 1.42529 0.62053 -0.47794 0.35167 0.10041 1.36388 -1.59147 -0.01497 -0.09605 -1.50961 0.02188 0 0 0 0 0 0.05761 0.06997 0.89721 0 -0.15306 0 0.18072 -0.07158 0.8489 -5.78929
ILE_196 -7.33224 0.76944 3.45238 -0.5621 0.46032 0.12346 1.82418 -2.43005 -0.04946 -0.29727 -2.30463 0.04162 0 0 0 0 0 -0.07314 0.06854 1.43075 0 -0.65229 0 0.73287 -0.10259 0.73317 -4.16705
PHE_197 -8.57632 1.12953 3.63113 -0.8675 0.07734 0.10788 2.4719 -2.71059 -0 -0 -1.34824 -0.59404 0 0 0 0 0 -0.02125 0.00214 0 2.21752 -0.24456 0 1.0402 0.01111 0.39634 -3.27741
ALA_198 -1.78471 0.17252 1.13717 -0.02777 0.01113 0 0.47312 -0.81387 -0 -0 0.385 -0.60957 0 0 0 0 0 -0.08435 0 0 0 0.22898 0 1.8394 0.2391 0.21673 1.3829
GLY_199 -1.72182 0.25582 1.42331 -6e-05 0 0 0.0285 -0.81815 -0.00765 -0.02936 0.16936 -0.37647 0 0 0 0 0 -0.14476 0 0 0 -1.49047 0 0.83697 -0.37215 0.26689 -1.98004
LYS_200 -4.56939 0.35046 4.3748 -0.30806 0.03652 0.15434 2.17049 -2.10337 -0 -0 -2.22806 -0.15553 0 0 0 0 0 0.03636 0.00299 2.21547 0 0.19081 0 -1.5107 -0.50551 0.37925 -1.46913
GLN_201 -5.03847 0.39408 3.53864 -0.24858 0.03705 0.17886 1.49757 -1.73901 -0.01663 -0.05856 -2.65153 -0.48952 0 0 -0.50456 -1.02724 0 0.10084 0.0627 0 3.27485 -0.01424 0 -0.18838 -0.18835 0.41625 -2.66421
LEU_202 -7.78123 1.47044 1.31353 -0.51673 0.13133 0.10426 0.8985 -1.71541 -0.01497 -0.09605 -0.67097 0.2393 0 0 0 0 0 -0.03731 0.12056 0.68979 0 -0.34454 0 0.18072 -0.19922 0.90067 -5.32733
GLU_203 -4.3263 0.31231 5.0876 -0.20125 0.027 0.27846 2.67651 -2.21069 -0.04303 -0.30074 -2.93501 -0.33906 0 0 0 -1.10339 0 0.38923 0.00621 0 3.55031 -0.03523 0 -2.7348 -0.26559 0.89716 -1.27032
ASP_204 -4.16223 0.50178 4.76347 -0.14547 0.03057 0.52971 2.66941 -2.21525 -0.00655 -0.05858 -3.00999 -0.90309 0 0 -0.53211 0 0 -0.04333 0.09057 0 3.96435 0.12054 0 -2.3716 0.27953 0.65514 0.15686
GLY_205 -3.35882 0.32648 3.32099 -5e-05 0 0 1.43511 -1.66439 -0.00928 -0.09759 -2.78735 -0.40243 0 0 -1.25712 0 0 -0.11542 0 0 0 0.33061 0 0.83697 0.45742 0.53988 -2.44498
ARG_206 -6.02617 0.52021 6.14646 -0.5844 0.08144 0.32289 3.63494 -2.7279 -0.01011 -0.08736 -4.47457 0.26287 0 0 0 -1.10339 0 0.24117 0.08049 2.42516 0 -0.10158 0 -1.2888 -0.09015 0.46855 -2.31025
THR_207 -7.18723 0.95431 6.05584 -0.13002 0.06328 0.08256 3.05538 -3.21002 -0.00022 -0.00069 -3.86998 -0.18295 0 0 -1.29696 -0.21005 0 0.00783 0.00333 0.03692 0 -0.39392 4.10279 -1.0874 -0.17256 0.71188 -2.66789
LEU_208 -9.6815 1.43833 4.17699 -0.53641 0.36076 0.12203 3.24512 -3.10907 -0 -0 -3.32478 0.29966 0 0 0 0 0 0.01136 0.26341 0.32514 0 -0.29326 0 0.18072 -0.28235 1.01795 -5.78587
SER_209 -3.83445 0.34947 4.82383 -0.02913 0 0.06693 2.16367 -2.20798 -0.00124 -0.01427 -1.82044 -0.55946 0 0 0 0 0 -0.05919 0.00174 1.16965 0 0.27584 0.60124 -0.77834 -0.18066 0.78518 0.75239
ASP_210 -3.88682 0.52084 5.28632 -0.11072 0.01197 0.33746 2.31796 -2.26576 -0 -0 -3.80958 -0.54607 0 0 -1.29696 -0.21005 0 0.03121 7e-05 0 2.53016 -0.01464 0 -2.3716 -0.08065 0.5866 -2.97028
TYR_211 -8.08391 1.18275 3.67498 -0.52201 0.20268 0.25812 2.0842 -2.50667 -0.05139 -0.28964 -2.15818 -0.37221 0 0 -0.50456 0 0 0.03625 0.30226 0 3.86133 -0.25209 0.02298 1.2797 -0.2138 1.0827 -0.96648
ASN_212 -3.27381 0.1311 3.36047 -0.19501 0.0418 0.33364 1.35768 -1.72593 -7e-05 -0.00017 -1.32205 -0.98716 0 0 0 0 0 -0.10786 0.01292 0 1.90695 -1.00126 0 -0.93687 -0.60262 0.77184 -2.23641
ILE_213 -9.00653 1.2467 1.54693 -0.48146 0.35801 0.10234 1.50068 -1.98059 -0.03423 -0.13857 -1.00239 0.16721 0 0 0 0 0 -0.0129 0.28736 0.4976 0 -0.63959 0 0.73287 -0.73304 0.49536 -7.09425
GLN_214 -4.30118 0.47899 4.26516 -0.2398 0.03891 0.18674 2.15121 -2.10887 -0.00257 -0.00999 -1.45402 -0.81129 0 0 0 0 0 -0.01423 0.03679 0 2.56844 0.33028 0 -0.18838 0.11214 0.52455 1.56288
LYS_215 -3.91117 0.43147 3.46691 -0.43977 0.07922 0.262 1.71963 -1.65548 -0.00283 -0.04644 -1.08819 -0.15803 0 0 0 0 0 -0.05445 0.01841 1.86594 0 -0.05652 0 -1.5107 0.3135 0.29014 -0.47635
GLU_216 -1.63637 0.11412 1.83536 -0.23646 0.05079 0.38505 0.17085 -0.81969 -0 -0 -0.16824 -0.56608 0 0 0 0 0 -0.0693 0.00177 0 2.91626 -0.04535 0 -2.7348 -0.35049 0.30881 -0.84378
SER_217 -4.67827 0.47388 4.75744 -0.03489 0 0.06279 2.9438 -2.37087 -0.01633 -0.11354 -1.55914 -0.3816 0 0 0 0 0 -0.01694 0.03331 0.19908 0 -0.42755 1.75357 -0.77834 -0.43488 0.39331 -0.19517
THR_218 -4.32129 0.63343 1.92134 -0.17241 0.06479 0.13515 1.01857 -1.42263 -0.015 -0.13065 -0.3407 -1.86335 0 0 -0.37266 0 0 0.47646 0.00385 1.21601 0 0.22605 2.32772 -1.0874 0.69304 0.59896 -0.41071
LEU_219 -8.52025 1.07102 0.58144 -0.5613 0.2294 0.13157 1.28075 -1.9861 -0.01831 -0.11546 -0.22937 0.34705 0 0 0 0 0 0.03734 0.02036 0.5627 0 -0.23233 0 0.18072 0.69841 0.57875 -5.94361
HIS_D_220 -8.4083 0.91021 5.29041 -0.35554 0.01444 0.42401 2.95748 -3.242 -0.02482 -0.12822 -2.67047 -0.43677 0 0 -0.37266 0 0 0.01643 0.00308 0 2.41984 -0.06782 0 -0.45461 -0.1853 0.78722 -3.52338
LEU_221 -9.48184 1.50157 2.76299 -0.52202 0.26995 0.11764 2.22827 -2.55444 -0 -0 -2.65057 0.25739 0 0 0 0 0 0.10643 0.47361 0.70995 0 -0.36621 0 0.18072 -0.13965 1.35597 -5.75024
VAL_222 -5.40573 0.52603 3.34024 -0.28775 0.18772 0.06294 2.10099 -2.10024 -0.01919 -0.0718 -2.0091 -0.36089 0 0 0 0 0 0.10462 0.00252 0.17249 0 -0.52357 0 1.9342 -0.2187 1.21599 -1.34923
LEU_223 -5.22559 0.54428 0.64761 -0.47703 0.3094 0.09055 0.72062 -1.14425 -0 -0 -0.76511 0.10383 0 0 0 0 0 0.07054 0.02449 0.67523 0 -0.11943 0 0.18072 -0.17475 0.80791 -3.73098
ARG_224 -4.59898 0.38981 4.25448 -0.51511 0.0568 0.29747 2.25067 -1.97466 -0.0264 -0.10042 -2.97751 0.41611 0 0 -0.95694 0 0 0.00842 0.49023 1.979 0 -0.04897 0 -1.2888 -0.02161 0.81894 -1.54747
LEU_225 -1.68824 0.10286 1.27218 -0.47419 0.2218 0.09654 0.15457 -0.68952 -0 -0 0.15859 0.0977 0 0 0 0 0 -0.01477 0.0498 0.71262 0 -0.2889 0 0.18072 -0.04614 0.60803 0.45363
ARG_226 -4.16458 0.25854 3.83833 -0.49613 0.05208 0.26201 0.98158 -1.41864 -0.0445 -0.23158 -1.44068 0.39551 0 0 0 -0.659 0 -0.01482 0.18697 2.17438 0 -0.19682 0 -1.2888 -0.05514 0.3413 -1.52
GLY_227 -1.60796 0.23893 1.67424 -0.00035 0 0 0.50812 -0.76372 -0 -0 -0.13268 -0.18095 0 0 0 0 0 -0.09924 0 0 0 -0.38352 0 0.83697 0.05126 0.21399 0.35508
GLY_228 -0.70249 0.0429 0.86276 -5e-05 0 0 -0.00765 -0.37548 -0 -0 0.2242 -0.41237 0 0 0 0 0 -0.12525 0 0 0 -1.31558 0 0.83697 -0.4874 0.05143 -1.40802
CYS:CtermProteinFull_229 -2.90137 0.24961 1.78882 -0.07361 0.00016 0.03694 0.16994 -0.7318 -0.02713 -0.12625 -0.40697 -0.56417 0 0 0 0 0 0 0.02885 0.45341 0 0 0 3.6196 -0.49675 0.18014 1.19943
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 643039 DOMAINID 636634 MODEL 5 job1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 147.051
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 10.468576
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -9.391
REMARK    SCORE     hbond_sr_bb:         -67.316
REMARK    SCORE     hbond_bb_sc:         -64.627
REMARK    SCORE     cart_bonded:         157.731
REMARK    SCORE atom_pair_constraint:        -551.587
REMARK    SCORE          fa_rep:         144.515
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -55.070
REMARK    SCORE           omega:           0.538
REMARK    SCORE fa_intra_sol_xover4:          47.318
REMARK    SCORE          fa_sol:         713.264
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -35.144
REMARK    SCORE          fa_atr:       -1216.453
REMARK    SCORE        hbond_sc:         -29.253
REMARK    SCORE         fa_elec:        -370.815
REMARK    SCORE           score:       -1022.053
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          38.908
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:       -1022.053
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE    fa_intra_rep:           2.401
REMARK    SCORE     hbond_lr_bb:         -40.723
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         313.651
ATOM      1  N   MET A   1       0.564  -0.224   0.158  1.00  9.210          N  
ATOM      2  CA  MET A   1       1.966  -0.031  -0.203  1.00  9.190          C  
ATOM      3  C   MET A   1       2.439   1.405  -0.078  1.00  8.680          C  
ATOM      4  O   MET A   1       2.556   2.105  -1.079  1.00  8.010          O  
ATOM      5  CB  MET A   1       2.260  -0.463  -1.639  1.00 12.870          C  
ATOM      6  CG  MET A   1       2.184  -1.938  -1.967  1.00 12.870          C  
ATOM      7  SD  MET A   1       2.673  -2.234  -3.689  1.00 12.870          S  
ATOM      8  CE  MET A   1       2.467  -3.991  -3.832  1.00 12.870          C  
ATOM      9 1H   MET A   1       0.371  -1.204   0.304  1.00 11.050          H  
ATOM     10 2H   MET A   1       0.381   0.282   1.023  1.00 11.050          H  
ATOM     11 3H   MET A   1      -0.051   0.132  -0.577  1.00 11.050          H  
ATOM     12  HA  MET A   1       2.573  -0.632   0.471  1.00 11.030          H  
ATOM     13 1HB  MET A   1       1.538   0.028  -2.288  1.00 15.450          H  
ATOM     14 2HB  MET A   1       3.216  -0.097  -1.927  1.00 15.450          H  
ATOM     15 1HG  MET A   1       2.850  -2.503  -1.314  1.00 15.450          H  
ATOM     16 2HG  MET A   1       1.163  -2.300  -1.833  1.00 15.450          H  
ATOM     17 1HE  MET A   1       2.746  -4.306  -4.837  1.00 15.450          H  
ATOM     18 2HE  MET A   1       3.090  -4.491  -3.101  1.00 15.450          H  
ATOM     19 3HE  MET A   1       1.425  -4.249  -3.647  1.00 15.450          H  
ATOM     20  N   GLN A   2       2.807   1.858   1.115  1.00  9.130          N  
ATOM     21  CA  GLN A   2       3.291   3.240   1.204  1.00  8.810          C  
ATOM     22  C   GLN A   2       4.747   3.303   0.765  1.00  8.810          C  
ATOM     23  O   GLN A   2       5.658   3.456   1.578  1.00  9.460          O  
ATOM     24  CB  GLN A   2       3.159   3.797   2.623  1.00 12.460          C  
ATOM     25  CG  GLN A   2       1.740   3.843   3.148  1.00 12.460          C  
ATOM     26  CD  GLN A   2       0.859   4.707   2.300  1.00 12.460          C  
ATOM     27  OE1 GLN A   2       1.131   5.899   2.104  1.00 12.460          O  
ATOM     28  NE2 GLN A   2      -0.218   4.112   1.787  1.00 12.460          N  
ATOM     29  H   GLN A   2       2.737   1.281   1.942  1.00 10.960          H  
ATOM     30  HA  GLN A   2       2.713   3.866   0.523  1.00 10.570          H  
ATOM     31 1HB  GLN A   2       3.747   3.189   3.308  1.00 14.950          H  
ATOM     32 2HB  GLN A   2       3.564   4.806   2.658  1.00 14.950          H  
ATOM     33 1HG  GLN A   2       1.321   2.836   3.157  1.00 14.950          H  
ATOM     34 2HG  GLN A   2       1.749   4.254   4.157  1.00 14.950          H  
ATOM     35 1HE2 GLN A   2      -0.851   4.628   1.210  1.00 14.950          H  
ATOM     36 2HE2 GLN A   2      -0.415   3.116   1.993  1.00 14.950          H  
ATOM     37  N   ILE A   3       4.952   3.159  -0.535  1.00  8.270          N  
ATOM     38  CA  ILE A   3       6.284   3.079  -1.089  1.00  8.420          C  
ATOM     39  C   ILE A   3       6.470   4.275  -1.997  1.00  8.560          C  
ATOM     40  O   ILE A   3       5.647   4.536  -2.884  1.00  8.090          O  
ATOM     41  CB  ILE A   3       6.478   1.837  -1.971  1.00 11.730          C  
ATOM     42  CG1 ILE A   3       6.102   0.581  -1.269  1.00 11.730          C  
ATOM     43  CG2 ILE A   3       8.014   1.746  -2.259  1.00 11.730          C  
ATOM     44  CD1 ILE A   3       5.933  -0.612  -2.249  1.00 11.730          C  
ATOM     45  H   ILE A   3       4.121   3.057  -1.118  1.00  9.920          H  
ATOM     46  HA  ILE A   3       7.026   3.108  -0.293  1.00 10.100          H  
ATOM     47  HB  ILE A   3       5.914   1.906  -2.862  1.00 14.070          H  
ATOM     48 1HG1 ILE A   3       6.849   0.351  -0.532  1.00 14.070          H  
ATOM     49 2HG1 ILE A   3       5.165   0.733  -0.767  1.00 14.070          H  
ATOM     50 1HG2 ILE A   3       8.234   0.896  -2.828  1.00 14.070          H  
ATOM     51 2HG2 ILE A   3       8.368   2.620  -2.788  1.00 14.070          H  
ATOM     52 3HG2 ILE A   3       8.551   1.667  -1.312  1.00 14.070          H  
ATOM     53 1HD1 ILE A   3       5.623  -1.491  -1.709  1.00 14.070          H  
ATOM     54 2HD1 ILE A   3       5.172  -0.372  -2.985  1.00 14.070          H  
ATOM     55 3HD1 ILE A   3       6.850  -0.828  -2.763  1.00 14.070          H  
ATOM     56  N   PHE A   4       7.549   4.997  -1.774  1.00  9.290          N  
ATOM     57  CA  PHE A   4       7.851   6.145  -2.602  1.00  9.520          C  
ATOM     58  C   PHE A   4       9.282   6.004  -3.067  1.00  9.560          C  
ATOM     59  O   PHE A   4      10.150   5.594  -2.290  1.00 10.090          O  
ATOM     60  CB  PHE A   4       7.629   7.422  -1.798  1.00 13.240          C  
ATOM     61  CG  PHE A   4       6.184   7.568  -1.349  1.00 13.240          C  
ATOM     62  CD1 PHE A   4       5.731   6.957  -0.168  1.00 13.240          C  
ATOM     63  CD2 PHE A   4       5.278   8.294  -2.095  1.00 13.240          C  
ATOM     64  CE1 PHE A   4       4.416   7.065   0.226  1.00 13.240          C  
ATOM     65  CE2 PHE A   4       3.966   8.407  -1.689  1.00 13.240          C  
ATOM     66  CZ  PHE A   4       3.534   7.787  -0.531  1.00 13.240          C  
ATOM     67  H   PHE A   4       8.170   4.729  -1.020  1.00 11.150          H  
ATOM     68  HA  PHE A   4       7.200   6.149  -3.475  1.00 11.420          H  
ATOM     69 1HB  PHE A   4       8.271   7.427  -0.921  1.00 15.880          H  
ATOM     70 2HB  PHE A   4       7.890   8.286  -2.411  1.00 15.880          H  
ATOM     71  HD1 PHE A   4       6.427   6.375   0.439  1.00 15.880          H  
ATOM     72  HD2 PHE A   4       5.605   8.781  -3.019  1.00 15.880          H  
ATOM     73  HE1 PHE A   4       4.074   6.577   1.139  1.00 15.880          H  
ATOM     74  HE2 PHE A   4       3.264   8.985  -2.293  1.00 15.880          H  
ATOM     75  HZ  PHE A   4       2.493   7.874  -0.219  1.00 15.880          H  
ATOM     76  N   VAL A   5       9.531   6.315  -4.332  1.00  9.110          N  
ATOM     77  CA  VAL A   5      10.890   6.206  -4.847  1.00  9.220          C  
ATOM     78  C   VAL A   5      11.288   7.455  -5.603  1.00  9.290          C  
ATOM     79  O   VAL A   5      10.437   8.205  -6.086  1.00  8.980          O  
ATOM     80  CB  VAL A   5      11.011   4.992  -5.790  1.00 12.860          C  
ATOM     81  CG1 VAL A   5      10.620   3.728  -5.047  1.00 12.860          C  
ATOM     82  CG2 VAL A   5      10.199   5.219  -7.067  1.00 12.860          C  
ATOM     83  H   VAL A   5       8.755   6.645  -4.915  1.00 10.930          H  
ATOM     84  HA  VAL A   5      11.577   6.075  -4.012  1.00 11.060          H  
ATOM     85  HB  VAL A   5      12.039   4.855  -6.055  1.00 15.440          H  
ATOM     86 1HG1 VAL A   5      10.740   2.903  -5.722  1.00 15.440          H  
ATOM     87 2HG1 VAL A   5      11.267   3.604  -4.180  1.00 15.440          H  
ATOM     88 3HG1 VAL A   5       9.611   3.773  -4.718  1.00 15.440          H  
ATOM     89 1HG2 VAL A   5      10.299   4.370  -7.722  1.00 15.440          H  
ATOM     90 2HG2 VAL A   5       9.170   5.366  -6.818  1.00 15.440          H  
ATOM     91 3HG2 VAL A   5      10.568   6.102  -7.589  1.00 15.440          H  
ATOM     92  N   LYS A   6      12.580   7.644  -5.799  1.00  9.790          N  
ATOM     93  CA  LYS A   6      13.001   8.773  -6.607  1.00  9.800          C  
ATOM     94  C   LYS A   6      13.725   8.331  -7.864  1.00  9.200          C  
ATOM     95  O   LYS A   6      14.527   7.390  -7.839  1.00  9.250          O  
ATOM     96  CB  LYS A   6      13.883   9.704  -5.780  1.00 13.720          C  
ATOM     97  CG  LYS A   6      13.154  10.351  -4.602  1.00 13.720          C  
ATOM     98  CD  LYS A   6      14.058  11.301  -3.837  1.00 13.720          C  
ATOM     99  CE  LYS A   6      13.323  11.939  -2.661  1.00 13.720          C  
ATOM    100  NZ  LYS A   6      14.197  12.883  -1.904  1.00 13.720          N  
ATOM    101  H   LYS A   6      13.260   7.015  -5.391  1.00 11.750          H  
ATOM    102  HA  LYS A   6      12.126   9.334  -6.929  1.00 11.760          H  
ATOM    103 1HB  LYS A   6      14.740   9.151  -5.396  1.00 16.460          H  
ATOM    104 2HB  LYS A   6      14.269  10.500  -6.426  1.00 16.460          H  
ATOM    105 1HG  LYS A   6      12.287  10.902  -4.976  1.00 16.460          H  
ATOM    106 2HG  LYS A   6      12.799   9.575  -3.926  1.00 16.460          H  
ATOM    107 1HD  LYS A   6      14.924  10.754  -3.459  1.00 16.460          H  
ATOM    108 2HD  LYS A   6      14.410  12.086  -4.506  1.00 16.460          H  
ATOM    109 1HE  LYS A   6      12.454  12.481  -3.036  1.00 16.460          H  
ATOM    110 2HE  LYS A   6      12.984  11.154  -1.985  1.00 16.460          H  
ATOM    111 1HZ  LYS A   6      13.676  13.284  -1.137  1.00 16.460          H  
ATOM    112 2HZ  LYS A   6      15.001  12.388  -1.543  1.00 16.460          H  
ATOM    113 3HZ  LYS A   6      14.507  13.621  -2.521  1.00 16.460          H  
ATOM    114  N   THR A   7      13.447   9.066  -8.935  1.00  8.730          N  
ATOM    115  CA  THR A   7      14.051   8.935 -10.264  1.00  8.220          C  
ATOM    116  C   THR A   7      15.386   9.702 -10.189  1.00  8.860          C  
ATOM    117  O   THR A   7      15.645  10.268  -9.129  1.00  9.540          O  
ATOM    118  CB  THR A   7      13.113   9.516 -11.297  1.00 11.710          C  
ATOM    119  OG1 THR A   7      13.004  10.915 -11.055  1.00 11.710          O  
ATOM    120  CG2 THR A   7      11.765   8.867 -11.276  1.00 11.710          C  
ATOM    121  H   THR A   7      12.735   9.794  -8.827  1.00 10.480          H  
ATOM    122  HA  THR A   7      14.233   7.883 -10.473  1.00  9.860          H  
ATOM    123  HB  THR A   7      13.476   9.352 -12.245  1.00 14.050          H  
ATOM    124  HG1 THR A   7      12.403  11.055 -10.280  1.00 14.050          H  
ATOM    125 1HG2 THR A   7      11.130   9.323 -12.038  1.00 14.050          H  
ATOM    126 2HG2 THR A   7      11.872   7.799 -11.476  1.00 14.050          H  
ATOM    127 3HG2 THR A   7      11.323   9.008 -10.305  1.00 14.050          H  
ATOM    128  N   LEU A   8      16.315   9.731 -11.192  1.00  9.440          N  
ATOM    129  CA  LEU A   8      16.420   9.347 -12.630  1.00 10.060          C  
ATOM    130  C   LEU A   8      15.718  10.284 -13.647  1.00 10.110          C  
ATOM    131  O   LEU A   8      15.988  10.178 -14.843  1.00 10.710          O  
ATOM    132  CB  LEU A   8      15.898   7.919 -12.877  1.00 13.840          C  
ATOM    133  CG  LEU A   8      16.492   6.779 -12.061  1.00 13.840          C  
ATOM    134  CD1 LEU A   8      15.692   5.577 -12.339  1.00 13.840          C  
ATOM    135  CD2 LEU A   8      17.924   6.516 -12.467  1.00 13.840          C  
ATOM    136  H   LEU A   8      17.163  10.187 -10.881  1.00 11.330          H  
ATOM    137  HA  LEU A   8      17.477   9.355 -12.886  1.00 12.070          H  
ATOM    138 1HB  LEU A   8      14.844   7.857 -12.824  1.00 16.600          H  
ATOM    139 2HB  LEU A   8      16.161   7.688 -13.908  1.00 16.600          H  
ATOM    140  HG  LEU A   8      16.438   7.001 -10.997  1.00 16.600          H  
ATOM    141 1HD1 LEU A   8      16.090   4.764 -11.771  1.00 16.600          H  
ATOM    142 2HD1 LEU A   8      14.668   5.752 -12.053  1.00 16.600          H  
ATOM    143 3HD1 LEU A   8      15.741   5.357 -13.394  1.00 16.600          H  
ATOM    144 1HD2 LEU A   8      18.312   5.670 -11.892  1.00 16.600          H  
ATOM    145 2HD2 LEU A   8      17.962   6.276 -13.534  1.00 16.600          H  
ATOM    146 3HD2 LEU A   8      18.534   7.389 -12.272  1.00 16.600          H  
ATOM    147  N   THR A   9      14.872  11.222 -13.180  1.00  9.600          N  
ATOM    148  CA  THR A   9      14.256  12.256 -14.016  1.00  9.790          C  
ATOM    149  C   THR A   9      14.283  13.496 -13.153  1.00 10.150          C  
ATOM    150  O   THR A   9      14.350  14.634 -13.624  1.00 10.520          O  
ATOM    151  CB  THR A   9      12.792  11.969 -14.405  1.00 13.630          C  
ATOM    152  OG1 THR A   9      11.970  11.981 -13.235  1.00 13.630          O  
ATOM    153  CG2 THR A   9      12.674  10.612 -15.070  1.00 13.630          C  
ATOM    154  H   THR A   9      14.657  11.260 -12.188  1.00 11.520          H  
ATOM    155  HA  THR A   9      14.855  12.427 -14.909  1.00 11.750          H  
ATOM    156  HB  THR A   9      12.448  12.743 -15.092  1.00 16.360          H  
ATOM    157  HG1 THR A   9      11.049  11.888 -13.515  1.00 16.360          H  
ATOM    158 1HG2 THR A   9      11.633  10.428 -15.345  1.00 16.360          H  
ATOM    159 2HG2 THR A   9      13.293  10.597 -15.966  1.00 16.360          H  
ATOM    160 3HG2 THR A   9      12.998   9.842 -14.401  1.00 16.360          H  
ATOM    161  N   GLY A  10      14.294  13.218 -11.848  1.00 10.190          N  
ATOM    162  CA  GLY A  10      14.241  14.191 -10.761  1.00 10.720          C  
ATOM    163  C   GLY A  10      12.879  14.170 -10.055  1.00 10.470          C  
ATOM    164  O   GLY A  10      12.725  14.726  -8.966  1.00 10.990          O  
ATOM    165  H   GLY A  10      14.203  12.233 -11.607  1.00 12.230          H  
ATOM    166 1HA  GLY A  10      15.030  13.969 -10.041  1.00 12.860          H  
ATOM    167 2HA  GLY A  10      14.435  15.187 -11.155  1.00 12.860          H  
ATOM    168  N   LYS A  11      11.906  13.504 -10.672  1.00  9.840          N  
ATOM    169  CA  LYS A  11      10.549  13.349 -10.152  1.00  9.740          C  
ATOM    170  C   LYS A  11      10.457  12.290  -9.047  1.00  9.680          C  
ATOM    171  O   LYS A  11      11.186  11.286  -9.070  1.00  9.240          O  
ATOM    172  CB  LYS A  11       9.620  12.977 -11.310  1.00 13.680          C  
ATOM    173  CG  LYS A  11       8.133  12.906 -11.011  1.00 13.680          C  
ATOM    174  CD  LYS A  11       7.364  12.642 -12.301  1.00 13.680          C  
ATOM    175  CE  LYS A  11       5.873  12.530 -12.085  1.00 13.680          C  
ATOM    176  NZ  LYS A  11       5.177  12.263 -13.368  1.00 13.680          N  
ATOM    177  H   LYS A  11      12.111  13.099 -11.588  1.00 11.810          H  
ATOM    178  HA  LYS A  11      10.233  14.304  -9.732  1.00 11.690          H  
ATOM    179 1HB  LYS A  11       9.774  13.675 -12.133  1.00 16.410          H  
ATOM    180 2HB  LYS A  11       9.900  11.988 -11.666  1.00 16.410          H  
ATOM    181 1HG  LYS A  11       7.931  12.085 -10.326  1.00 16.410          H  
ATOM    182 2HG  LYS A  11       7.792  13.835 -10.559  1.00 16.410          H  
ATOM    183 1HD  LYS A  11       7.555  13.443 -13.012  1.00 16.410          H  
ATOM    184 2HD  LYS A  11       7.709  11.703 -12.740  1.00 16.410          H  
ATOM    185 1HE  LYS A  11       5.672  11.711 -11.396  1.00 16.410          H  
ATOM    186 2HE  LYS A  11       5.493  13.451 -11.660  1.00 16.410          H  
ATOM    187 1HZ  LYS A  11       4.186  12.172 -13.220  1.00 16.410          H  
ATOM    188 2HZ  LYS A  11       5.347  13.008 -14.020  1.00 16.410          H  
ATOM    189 3HZ  LYS A  11       5.550  11.374 -13.759  1.00 16.410          H  
ATOM    190  N   THR A  12       9.544  12.518  -8.091  1.00 10.220          N  
ATOM    191  CA  THR A  12       9.250  11.538  -7.043  1.00 10.190          C  
ATOM    192  C   THR A  12       8.034  10.726  -7.481  1.00  9.260          C  
ATOM    193  O   THR A  12       7.019  11.272  -7.922  1.00  9.210          O  
ATOM    194  CB  THR A  12       9.001  12.192  -5.663  1.00 14.280          C  
ATOM    195  OG1 THR A  12      10.175  12.916  -5.267  1.00 14.280          O  
ATOM    196  CG2 THR A  12       8.729  11.085  -4.599  1.00 14.280          C  
ATOM    197  H   THR A  12       9.015  13.378  -8.115  1.00 12.260          H  
ATOM    198  HA  THR A  12      10.093  10.855  -6.945  1.00 12.230          H  
ATOM    199  HB  THR A  12       8.152  12.871  -5.717  1.00 17.130          H  
ATOM    200  HG1 THR A  12      10.277  13.687  -5.830  1.00 17.130          H  
ATOM    201 1HG2 THR A  12       8.575  11.550  -3.628  1.00 17.130          H  
ATOM    202 2HG2 THR A  12       7.840  10.512  -4.861  1.00 17.130          H  
ATOM    203 3HG2 THR A  12       9.589  10.414  -4.547  1.00 17.130          H  
ATOM    204  N   ILE A  13       8.158   9.414  -7.374  1.00  8.650          N  
ATOM    205  CA  ILE A  13       7.130   8.479  -7.799  1.00  7.730          C  
ATOM    206  C   ILE A  13       6.410   7.766  -6.643  1.00  7.750          C  
ATOM    207  O   ILE A  13       7.028   7.244  -5.712  1.00  8.100          O  
ATOM    208  CB  ILE A  13       7.766   7.451  -8.764  1.00 11.190          C  
ATOM    209  CG1 ILE A  13       8.432   8.152  -9.989  1.00 11.190          C  
ATOM    210  CG2 ILE A  13       6.783   6.428  -9.193  1.00 11.190          C  
ATOM    211  CD1 ILE A  13       7.518   8.957 -10.918  1.00 11.190          C  
ATOM    212  H   ILE A  13       9.027   9.056  -6.972  1.00 10.380          H  
ATOM    213  HA  ILE A  13       6.371   9.033  -8.342  1.00  9.280          H  
ATOM    214  HB  ILE A  13       8.550   6.975  -8.254  1.00 13.430          H  
ATOM    215 1HG1 ILE A  13       9.182   8.833  -9.607  1.00 13.430          H  
ATOM    216 2HG1 ILE A  13       8.931   7.389 -10.585  1.00 13.430          H  
ATOM    217 1HG2 ILE A  13       7.267   5.700  -9.843  1.00 13.430          H  
ATOM    218 2HG2 ILE A  13       6.401   5.933  -8.332  1.00 13.430          H  
ATOM    219 3HG2 ILE A  13       5.976   6.911  -9.715  1.00 13.430          H  
ATOM    220 1HD1 ILE A  13       8.124   9.391 -11.714  1.00 13.430          H  
ATOM    221 2HD1 ILE A  13       6.759   8.316 -11.366  1.00 13.430          H  
ATOM    222 3HD1 ILE A  13       7.033   9.758 -10.372  1.00 13.430          H  
ATOM    223  N   THR A  14       5.077   7.763  -6.721  1.00  7.510          N  
ATOM    224  CA  THR A  14       4.205   7.075  -5.761  1.00  7.450          C  
ATOM    225  C   THR A  14       3.821   5.715  -6.334  1.00  6.320          C  
ATOM    226  O   THR A  14       3.394   5.638  -7.498  1.00  5.910          O  
ATOM    227  CB  THR A  14       2.928   7.898  -5.470  1.00 10.450          C  
ATOM    228  OG1 THR A  14       3.296   9.152  -4.878  1.00 10.450          O  
ATOM    229  CG2 THR A  14       1.980   7.136  -4.529  1.00 10.450          C  
ATOM    230  H   THR A  14       4.654   8.248  -7.502  1.00  9.010          H  
ATOM    231  HA  THR A  14       4.748   6.908  -4.828  1.00  8.940          H  
ATOM    232  HB  THR A  14       2.405   8.094  -6.407  1.00 12.540          H  
ATOM    233  HG1 THR A  14       3.765   9.682  -5.525  1.00 12.540          H  
ATOM    234 1HG2 THR A  14       1.096   7.741  -4.346  1.00 12.540          H  
ATOM    235 2HG2 THR A  14       1.676   6.192  -4.984  1.00 12.540          H  
ATOM    236 3HG2 THR A  14       2.479   6.930  -3.590  1.00 12.540          H  
ATOM    237  N   LEU A  15       3.990   4.655  -5.540  1.00  5.920          N  
ATOM    238  CA  LEU A  15       3.685   3.321  -6.023  1.00  4.860          C  
ATOM    239  C   LEU A  15       2.463   2.743  -5.315  1.00  4.780          C  
ATOM    240  O   LEU A  15       2.170   3.116  -4.182  1.00  5.510          O  
ATOM    241  CB  LEU A  15       4.873   2.387  -5.763  1.00  7.230          C  
ATOM    242  CG  LEU A  15       6.265   2.711  -6.427  1.00  7.230          C  
ATOM    243  CD1 LEU A  15       6.134   3.134  -7.816  1.00  7.230          C  
ATOM    244  CD2 LEU A  15       7.000   3.701  -5.648  1.00  7.230          C  
ATOM    245  H   LEU A  15       4.374   4.762  -4.590  1.00  7.100          H  
ATOM    246  HA  LEU A  15       3.462   3.362  -7.084  1.00  5.830          H  
ATOM    247 1HB  LEU A  15       5.023   2.394  -4.712  1.00  8.670          H  
ATOM    248 2HB  LEU A  15       4.593   1.384  -6.042  1.00  8.670          H  
ATOM    249  HG  LEU A  15       6.826   1.833  -6.447  1.00  8.670          H  
ATOM    250 1HD1 LEU A  15       7.107   3.326  -8.220  1.00  8.670          H  
ATOM    251 2HD1 LEU A  15       5.684   2.386  -8.351  1.00  8.670          H  
ATOM    252 3HD1 LEU A  15       5.553   4.018  -7.879  1.00  8.670          H  
ATOM    253 1HD2 LEU A  15       7.923   3.813  -6.122  1.00  8.670          H  
ATOM    254 2HD2 LEU A  15       6.516   4.653  -5.605  1.00  8.670          H  
ATOM    255 3HD2 LEU A  15       7.143   3.337  -4.652  1.00  8.670          H  
ATOM    256  N   GLU A  16       1.736   1.869  -6.014  1.00  3.950          N  
ATOM    257  CA  GLU A  16       0.592   1.095  -5.474  1.00  3.710          C  
ATOM    258  C   GLU A  16       0.029   0.173  -6.562  1.00  2.840          C  
ATOM    259  O   GLU A  16       0.137   0.480  -7.746  1.00  2.250          O  
ATOM    260  CB  GLU A  16      -0.520   2.008  -4.905  1.00  5.290          C  
ATOM    261  CG  GLU A  16      -1.695   1.265  -4.253  1.00  5.290          C  
ATOM    262  CD  GLU A  16      -1.255   0.365  -3.129  1.00  5.290          C  
ATOM    263  OE1 GLU A  16      -1.147   0.815  -2.013  1.00  5.290          O  
ATOM    264  OE2 GLU A  16      -0.977  -0.788  -3.411  1.00  5.290          O  
ATOM    265  H   GLU A  16       2.088   1.674  -6.956  1.00  4.740          H  
ATOM    266  HA  GLU A  16       0.957   0.462  -4.665  1.00  4.450          H  
ATOM    267 1HB  GLU A  16      -0.134   2.669  -4.148  1.00  6.350          H  
ATOM    268 2HB  GLU A  16      -0.921   2.622  -5.696  1.00  6.350          H  
ATOM    269 1HG  GLU A  16      -2.385   2.010  -3.853  1.00  6.350          H  
ATOM    270 2HG  GLU A  16      -2.232   0.697  -4.990  1.00  6.350          H  
ATOM    271  N   VAL A  17      -0.624  -0.923  -6.197  1.00  2.960          N  
ATOM    272  CA  VAL A  17      -1.217  -1.745  -7.247  1.00  2.540          C  
ATOM    273  C   VAL A  17      -2.596  -1.242  -7.660  1.00  2.200          C  
ATOM    274  O   VAL A  17      -3.527  -1.253  -6.856  1.00  2.720          O  
ATOM    275  CB  VAL A  17      -1.341  -3.220  -6.779  1.00  3.720          C  
ATOM    276  CG1 VAL A  17      -2.038  -4.071  -7.832  1.00  3.720          C  
ATOM    277  CG2 VAL A  17       0.044  -3.792  -6.530  1.00  3.720          C  
ATOM    278  H   VAL A  17      -0.731  -1.141  -5.197  1.00  3.550          H  
ATOM    279  HA  VAL A  17      -0.564  -1.711  -8.121  1.00  3.050          H  
ATOM    280  HB  VAL A  17      -1.932  -3.254  -5.865  1.00  4.470          H  
ATOM    281 1HG1 VAL A  17      -2.112  -5.101  -7.485  1.00  4.470          H  
ATOM    282 2HG1 VAL A  17      -3.044  -3.700  -8.038  1.00  4.470          H  
ATOM    283 3HG1 VAL A  17      -1.457  -4.035  -8.732  1.00  4.470          H  
ATOM    284 1HG2 VAL A  17      -0.039  -4.823  -6.189  1.00  4.470          H  
ATOM    285 2HG2 VAL A  17       0.623  -3.763  -7.453  1.00  4.470          H  
ATOM    286 3HG2 VAL A  17       0.532  -3.196  -5.772  1.00  4.470          H  
ATOM    287  N   GLU A  18      -2.728  -0.850  -8.926  1.00  1.680          N  
ATOM    288  CA  GLU A  18      -3.991  -0.400  -9.485  1.00  1.770          C  
ATOM    289  C   GLU A  18      -4.789  -1.703  -9.603  1.00  2.200          C  
ATOM    290  O   GLU A  18      -4.220  -2.669 -10.102  1.00  2.750          O  
ATOM    291  CB  GLU A  18      -3.732   0.315 -10.833  1.00  2.440          C  
ATOM    292  CG  GLU A  18      -4.944   0.930 -11.519  1.00  2.440          C  
ATOM    293  CD  GLU A  18      -4.645   1.710 -12.776  1.00  2.440          C  
ATOM    294  OE1 GLU A  18      -3.483   1.941 -13.086  1.00  2.440          O  
ATOM    295  OE2 GLU A  18      -5.587   2.018 -13.460  1.00  2.440          O  
ATOM    296  H   GLU A  18      -1.900  -0.869  -9.514  1.00  2.020          H  
ATOM    297  HA  GLU A  18      -4.467   0.288  -8.785  1.00  2.120          H  
ATOM    298 1HB  GLU A  18      -3.003   1.113 -10.679  1.00  2.930          H  
ATOM    299 2HB  GLU A  18      -3.289  -0.396 -11.531  1.00  2.930          H  
ATOM    300 1HG  GLU A  18      -5.652   0.136 -11.769  1.00  2.930          H  
ATOM    301 2HG  GLU A  18      -5.423   1.613 -10.825  1.00  2.930          H  
ATOM    302  N   PRO A  19      -6.085  -1.779  -9.239  1.00  2.190          N  
ATOM    303  CA  PRO A  19      -6.860  -3.014  -9.185  1.00  2.620          C  
ATOM    304  C   PRO A  19      -6.842  -3.916 -10.424  1.00  3.210          C  
ATOM    305  O   PRO A  19      -6.872  -5.138 -10.282  1.00  3.800          O  
ATOM    306  CB  PRO A  19      -8.284  -2.479  -8.967  1.00  3.930          C  
ATOM    307  CG  PRO A  19      -8.238  -1.052  -9.410  1.00  3.930          C  
ATOM    308  CD  PRO A  19      -6.881  -0.580  -8.950  1.00  3.930          C  
ATOM    309  HA  PRO A  19      -6.536  -3.581  -8.299  1.00  3.140          H  
ATOM    310 1HB  PRO A  19      -9.002  -3.076  -9.556  1.00  4.720          H  
ATOM    311 2HB  PRO A  19      -8.560  -2.577  -7.915  1.00  4.720          H  
ATOM    312 1HG  PRO A  19      -8.356  -0.998 -10.501  1.00  4.720          H  
ATOM    313 2HG  PRO A  19      -9.074  -0.504  -9.004  1.00  4.720          H  
ATOM    314 1HD  PRO A  19      -6.599   0.272  -9.520  1.00  4.720          H  
ATOM    315 2HD  PRO A  19      -6.877  -0.372  -7.868  1.00  4.720          H  
ATOM    316  N   SER A  20      -6.708  -3.343 -11.616  1.00  3.370          N  
ATOM    317  CA  SER A  20      -6.685  -4.108 -12.852  1.00  4.240          C  
ATOM    318  C   SER A  20      -5.343  -4.713 -13.240  1.00  4.710          C  
ATOM    319  O   SER A  20      -5.286  -5.530 -14.160  1.00  5.500          O  
ATOM    320  CB  SER A  20      -7.152  -3.205 -13.978  1.00  5.590          C  
ATOM    321  OG  SER A  20      -6.271  -2.101 -14.143  1.00  5.590          O  
ATOM    322  H   SER A  20      -6.675  -2.338 -11.726  1.00  4.040          H  
ATOM    323  HA  SER A  20      -7.393  -4.925 -12.742  1.00  5.090          H  
ATOM    324 1HB  SER A  20      -7.209  -3.771 -14.907  1.00  6.710          H  
ATOM    325 2HB  SER A  20      -8.152  -2.843 -13.749  1.00  6.710          H  
ATOM    326  HG  SER A  20      -5.474  -2.385 -14.670  1.00  6.710          H  
ATOM    327  N   ASP A  21      -4.264  -4.276 -12.585  1.00  4.350          N  
ATOM    328  CA  ASP A  21      -2.917  -4.678 -12.974  1.00  4.870          C  
ATOM    329  C   ASP A  21      -1.986  -4.967 -11.803  1.00  5.100          C  
ATOM    330  O   ASP A  21      -1.583  -4.057 -11.079  1.00  4.750          O  
ATOM    331  CB  ASP A  21      -2.317  -3.567 -13.829  1.00  6.610          C  
ATOM    332  CG  ASP A  21      -3.033  -3.393 -15.191  1.00  6.610          C  
ATOM    333  OD1 ASP A  21      -2.902  -4.249 -16.034  1.00  6.610          O  
ATOM    334  OD2 ASP A  21      -3.688  -2.358 -15.379  1.00  6.610          O  
ATOM    335  H   ASP A  21      -4.389  -3.660 -11.780  1.00  5.220          H  
ATOM    336  HA  ASP A  21      -2.992  -5.584 -13.574  1.00  5.840          H  
ATOM    337 1HB  ASP A  21      -2.402  -2.642 -13.268  1.00  7.930          H  
ATOM    338 2HB  ASP A  21      -1.266  -3.740 -13.980  1.00  7.930          H  
ATOM    339  N   THR A  22      -1.542  -6.212 -11.706  1.00  5.910          N  
ATOM    340  CA  THR A  22      -0.675  -6.660 -10.625  1.00  6.390          C  
ATOM    341  C   THR A  22       0.764  -6.264 -10.860  1.00  5.980          C  
ATOM    342  O   THR A  22       1.078  -5.590 -11.846  1.00  5.480          O  
ATOM    343  CB  THR A  22      -0.778  -8.183 -10.440  1.00  8.750          C  
ATOM    344  OG1 THR A  22      -0.103  -8.591  -9.238  1.00  8.750          O  
ATOM    345  CG2 THR A  22      -0.159  -8.916 -11.610  1.00  8.750          C  
ATOM    346  H   THR A  22      -1.914  -6.905 -12.357  1.00  7.090          H  
ATOM    347  HA  THR A  22      -1.012  -6.191  -9.701  1.00  7.670          H  
ATOM    348  HB  THR A  22      -1.838  -8.449 -10.369  1.00 10.500          H  
ATOM    349  HG1 THR A  22      -0.494  -9.477  -8.971  1.00 10.500          H  
ATOM    350 1HG2 THR A  22      -0.273  -9.989 -11.457  1.00 10.500          H  
ATOM    351 2HG2 THR A  22      -0.639  -8.626 -12.509  1.00 10.500          H  
ATOM    352 3HG2 THR A  22       0.869  -8.688 -11.693  1.00 10.500          H  
ATOM    353  N   ILE A  23       1.634  -6.732  -9.971  1.00  6.350          N  
ATOM    354  CA  ILE A  23       3.059  -6.361  -9.943  1.00  6.080          C  
ATOM    355  C   ILE A  23       3.718  -6.680 -11.304  1.00  6.250          C  
ATOM    356  O   ILE A  23       4.514  -5.903 -11.824  1.00  5.680          O  
ATOM    357  CB  ILE A  23       3.757  -7.059  -8.766  1.00  8.620          C  
ATOM    358  CG1 ILE A  23       3.216  -6.440  -7.419  1.00  8.620          C  
ATOM    359  CG2 ILE A  23       5.301  -6.928  -8.872  1.00  8.620          C  
ATOM    360  CD1 ILE A  23       3.586  -7.221  -6.158  1.00  8.620          C  
ATOM    361  H   ILE A  23       1.238  -7.341  -9.257  1.00  7.620          H  
ATOM    362  HA  ILE A  23       3.131  -5.306  -9.749  1.00  7.300          H  
ATOM    363  HB  ILE A  23       3.484  -8.061  -8.773  1.00 10.340          H  
ATOM    364 1HG1 ILE A  23       3.610  -5.449  -7.317  1.00 10.340          H  
ATOM    365 2HG1 ILE A  23       2.131  -6.374  -7.472  1.00 10.340          H  
ATOM    366 1HG2 ILE A  23       5.783  -7.430  -8.039  1.00 10.340          H  
ATOM    367 2HG2 ILE A  23       5.650  -7.379  -9.797  1.00 10.340          H  
ATOM    368 3HG2 ILE A  23       5.584  -5.869  -8.863  1.00 10.340          H  
ATOM    369 1HD1 ILE A  23       3.173  -6.716  -5.287  1.00 10.340          H  
ATOM    370 2HD1 ILE A  23       3.183  -8.221  -6.199  1.00 10.340          H  
ATOM    371 3HD1 ILE A  23       4.652  -7.284  -6.049  1.00 10.340          H  
ATOM    372  N   GLU A  24       3.363  -7.805 -11.880  1.00  7.060          N  
ATOM    373  CA  GLU A  24       3.809  -8.225 -13.204  1.00  7.370          C  
ATOM    374  C   GLU A  24       3.480  -7.227 -14.352  1.00  6.890          C  
ATOM    375  O   GLU A  24       4.178  -7.217 -15.363  1.00  6.810          O  
ATOM    376  CB  GLU A  24       3.201  -9.587 -13.552  1.00 10.190          C  
ATOM    377  CG  GLU A  24       3.672 -10.177 -14.882  1.00 10.190          C  
ATOM    378  CD  GLU A  24       3.143 -11.554 -15.140  1.00 10.190          C  
ATOM    379  OE1 GLU A  24       2.478 -12.095 -14.280  1.00 10.190          O  
ATOM    380  OE2 GLU A  24       3.372 -12.073 -16.210  1.00 10.190          O  
ATOM    381  H   GLU A  24       2.730  -8.394 -11.363  1.00  8.470          H  
ATOM    382  HA  GLU A  24       4.896  -8.336 -13.165  1.00  8.840          H  
ATOM    383 1HB  GLU A  24       3.426 -10.302 -12.760  1.00 12.230          H  
ATOM    384 2HB  GLU A  24       2.119  -9.491 -13.616  1.00 12.230          H  
ATOM    385 1HG  GLU A  24       3.334  -9.536 -15.698  1.00 12.230          H  
ATOM    386 2HG  GLU A  24       4.762 -10.196 -14.898  1.00 12.230          H  
ATOM    387  N   ASN A  25       2.350  -6.487 -14.287  1.00  6.660          N  
ATOM    388  CA  ASN A  25       1.980  -5.581 -15.392  1.00  6.400          C  
ATOM    389  C   ASN A  25       2.485  -4.139 -15.207  1.00  5.430          C  
ATOM    390  O   ASN A  25       2.890  -3.466 -16.169  1.00  5.310          O  
ATOM    391  CB  ASN A  25       0.484  -5.555 -15.589  1.00  9.060          C  
ATOM    392  CG  ASN A  25      -0.096  -6.821 -16.117  1.00  9.060          C  
ATOM    393  OD1 ASN A  25       0.591  -7.774 -16.505  1.00  9.060          O  
ATOM    394  ND2 ASN A  25      -1.395  -6.827 -16.190  1.00  9.060          N  
ATOM    395  H   ASN A  25       1.768  -6.492 -13.451  1.00  7.990          H  
ATOM    396  HA  ASN A  25       2.435  -5.961 -16.305  1.00  7.680          H  
ATOM    397 1HB  ASN A  25       0.032  -5.385 -14.622  1.00 10.880          H  
ATOM    398 2HB  ASN A  25       0.200  -4.724 -16.239  1.00 10.880          H  
ATOM    399 1HD2 ASN A  25      -1.878  -7.615 -16.565  1.00 10.880          H  
ATOM    400 2HD2 ASN A  25      -1.929  -5.989 -15.918  1.00 10.880          H  
ATOM    401  N   VAL A  26       2.493  -3.686 -13.959  1.00  4.800          N  
ATOM    402  CA  VAL A  26       2.885  -2.318 -13.583  1.00  3.860          C  
ATOM    403  C   VAL A  26       4.344  -2.016 -13.949  1.00  3.740          C  
ATOM    404  O   VAL A  26       4.736  -0.849 -14.067  1.00  3.220          O  
ATOM    405  CB  VAL A  26       2.640  -2.102 -12.086  1.00  5.780          C  
ATOM    406  CG1 VAL A  26       1.155  -2.198 -11.768  1.00  5.780          C  
ATOM    407  CG2 VAL A  26       3.354  -3.158 -11.352  1.00  5.780          C  
ATOM    408  H   VAL A  26       2.145  -4.327 -13.243  1.00  5.760          H  
ATOM    409  HA  VAL A  26       2.243  -1.626 -14.121  1.00  4.630          H  
ATOM    410  HB  VAL A  26       2.984  -1.116 -11.788  1.00  6.940          H  
ATOM    411 1HG1 VAL A  26       0.996  -2.056 -10.697  1.00  6.940          H  
ATOM    412 2HG1 VAL A  26       0.619  -1.429 -12.314  1.00  6.940          H  
ATOM    413 3HG1 VAL A  26       0.769  -3.167 -12.052  1.00  6.940          H  
ATOM    414 1HG2 VAL A  26       3.171  -3.070 -10.315  1.00  6.940          H  
ATOM    415 2HG2 VAL A  26       2.981  -4.072 -11.671  1.00  6.940          H  
ATOM    416 3HG2 VAL A  26       4.426  -3.121 -11.532  1.00  6.940          H  
ATOM    417  N   LYS A  27       5.113  -3.087 -14.151  1.00  4.320          N  
ATOM    418  CA  LYS A  27       6.510  -3.040 -14.540  1.00  4.440          C  
ATOM    419  C   LYS A  27       6.648  -2.423 -15.915  1.00  4.470          C  
ATOM    420  O   LYS A  27       7.725  -1.964 -16.291  1.00  4.160          O  
ATOM    421  CB  LYS A  27       7.112  -4.446 -14.543  1.00  6.170          C  
ATOM    422  CG  LYS A  27       6.650  -5.414 -15.625  1.00  6.170          C  
ATOM    423  CD  LYS A  27       7.618  -5.495 -16.825  1.00  6.170          C  
ATOM    424  CE  LYS A  27       7.182  -6.584 -17.807  1.00  6.170          C  
ATOM    425  NZ  LYS A  27       8.085  -6.662 -19.007  1.00  6.170          N  
ATOM    426  H   LYS A  27       4.676  -3.989 -13.992  1.00  5.180          H  
ATOM    427  HA  LYS A  27       7.048  -2.417 -13.820  1.00  5.330          H  
ATOM    428 1HB  LYS A  27       8.192  -4.384 -14.596  1.00  7.400          H  
ATOM    429 2HB  LYS A  27       6.838  -4.922 -13.618  1.00  7.400          H  
ATOM    430 1HG  LYS A  27       6.588  -6.409 -15.176  1.00  7.400          H  
ATOM    431 2HG  LYS A  27       5.655  -5.149 -15.974  1.00  7.400          H  
ATOM    432 1HD  LYS A  27       7.658  -4.550 -17.359  1.00  7.400          H  
ATOM    433 2HD  LYS A  27       8.622  -5.726 -16.466  1.00  7.400          H  
ATOM    434 1HE  LYS A  27       7.187  -7.546 -17.296  1.00  7.400          H  
ATOM    435 2HE  LYS A  27       6.166  -6.367 -18.141  1.00  7.400          H  
ATOM    436 1HZ  LYS A  27       7.761  -7.389 -19.631  1.00  7.400          H  
ATOM    437 2HZ  LYS A  27       8.075  -5.774 -19.492  1.00  7.400          H  
ATOM    438 3HZ  LYS A  27       9.027  -6.872 -18.711  1.00  7.400          H  
ATOM    439  N   ALA A  28       5.595  -2.528 -16.726  1.00  4.970          N  
ATOM    440  CA  ALA A  28       5.620  -1.961 -18.047  1.00  5.170          C  
ATOM    441  C   ALA A  28       5.227  -0.511 -17.938  1.00  4.550          C  
ATOM    442  O   ALA A  28       5.882   0.360 -18.514  1.00  4.410          O  
ATOM    443  CB  ALA A  28       4.678  -2.706 -18.968  1.00  7.160          C  
ATOM    444  H   ALA A  28       4.730  -2.957 -16.392  1.00  5.960          H  
ATOM    445  HA  ALA A  28       6.635  -2.014 -18.438  1.00  6.200          H  
ATOM    446 1HB  ALA A  28       4.707  -2.249 -19.964  1.00  8.590          H  
ATOM    447 2HB  ALA A  28       4.981  -3.747 -19.031  1.00  8.590          H  
ATOM    448 3HB  ALA A  28       3.663  -2.649 -18.575  1.00  8.590          H  
ATOM    449  N   LYS A  29       4.216  -0.233 -17.096  1.00  4.250          N  
ATOM    450  CA  LYS A  29       3.689   1.132 -16.967  1.00  3.880          C  
ATOM    451  C   LYS A  29       4.788   2.122 -16.606  1.00  3.170          C  
ATOM    452  O   LYS A  29       4.833   3.234 -17.133  1.00  3.210          O  
ATOM    453  CB  LYS A  29       2.565   1.224 -15.928  1.00  5.580          C  
ATOM    454  CG  LYS A  29       1.261   0.548 -16.344  1.00  5.580          C  
ATOM    455  CD  LYS A  29       0.168   0.690 -15.265  1.00  5.580          C  
ATOM    456  CE  LYS A  29      -1.086  -0.091 -15.650  1.00  5.580          C  
ATOM    457  NZ  LYS A  29      -2.142  -0.065 -14.589  1.00  5.580          N  
ATOM    458  H   LYS A  29       3.764  -1.025 -16.628  1.00  5.100          H  
ATOM    459  HA  LYS A  29       3.275   1.426 -17.927  1.00  4.660          H  
ATOM    460 1HB  LYS A  29       2.898   0.772 -14.993  1.00  6.700          H  
ATOM    461 2HB  LYS A  29       2.352   2.273 -15.722  1.00  6.700          H  
ATOM    462 1HG  LYS A  29       0.908   0.992 -17.277  1.00  6.700          H  
ATOM    463 2HG  LYS A  29       1.455  -0.511 -16.519  1.00  6.700          H  
ATOM    464 1HD  LYS A  29       0.538   0.319 -14.306  1.00  6.700          H  
ATOM    465 2HD  LYS A  29      -0.100   1.739 -15.146  1.00  6.700          H  
ATOM    466 1HE  LYS A  29      -1.501   0.304 -16.574  1.00  6.700          H  
ATOM    467 2HE  LYS A  29      -0.793  -1.131 -15.811  1.00  6.700          H  
ATOM    468 1HZ  LYS A  29      -2.916  -0.680 -14.920  1.00  6.700          H  
ATOM    469 2HZ  LYS A  29      -1.750  -0.451 -13.750  1.00  6.700          H  
ATOM    470 3HZ  LYS A  29      -2.513   0.871 -14.354  1.00  6.700          H  
ATOM    471  N   ILE A  30       5.723   1.734 -15.749  1.00  2.710          N  
ATOM    472  CA  ILE A  30       6.778   2.695 -15.435  1.00  2.120          C  
ATOM    473  C   ILE A  30       7.579   3.175 -16.646  1.00  2.280          C  
ATOM    474  O   ILE A  30       8.003   4.342 -16.680  1.00  2.140          O  
ATOM    475  CB  ILE A  30       7.727   2.194 -14.318  1.00  3.200          C  
ATOM    476  CG1 ILE A  30       8.728   3.351 -13.870  1.00  3.200          C  
ATOM    477  CG2 ILE A  30       8.487   0.941 -14.744  1.00  3.200          C  
ATOM    478  CD1 ILE A  30       8.103   4.599 -13.212  1.00  3.200          C  
ATOM    479  H   ILE A  30       5.642   0.818 -15.290  1.00  3.250          H  
ATOM    480  HA  ILE A  30       6.296   3.563 -15.058  1.00  2.540          H  
ATOM    481  HB  ILE A  30       7.123   1.940 -13.450  1.00  3.840          H  
ATOM    482 1HG1 ILE A  30       9.444   2.915 -13.200  1.00  3.840          H  
ATOM    483 2HG1 ILE A  30       9.273   3.686 -14.734  1.00  3.840          H  
ATOM    484 1HG2 ILE A  30       9.117   0.597 -13.927  1.00  3.840          H  
ATOM    485 2HG2 ILE A  30       7.778   0.167 -14.997  1.00  3.840          H  
ATOM    486 3HG2 ILE A  30       9.114   1.140 -15.602  1.00  3.840          H  
ATOM    487 1HD1 ILE A  30       8.896   5.304 -12.960  1.00  3.840          H  
ATOM    488 2HD1 ILE A  30       7.433   5.060 -13.897  1.00  3.840          H  
ATOM    489 3HD1 ILE A  30       7.562   4.344 -12.321  1.00  3.840          H  
ATOM    490  N   GLN A  31       7.792   2.324 -17.641  1.00  2.740          N  
ATOM    491  CA  GLN A  31       8.560   2.797 -18.761  1.00  2.920          C  
ATOM    492  C   GLN A  31       7.616   3.437 -19.759  1.00  3.210          C  
ATOM    493  O   GLN A  31       7.877   4.527 -20.273  1.00  3.120          O  
ATOM    494  CB  GLN A  31       9.372   1.681 -19.377  1.00  4.020          C  
ATOM    495  CG  GLN A  31      10.344   2.162 -20.427  1.00  4.020          C  
ATOM    496  CD  GLN A  31      11.240   1.075 -20.882  1.00  4.020          C  
ATOM    497  OE1 GLN A  31      11.191  -0.037 -20.347  1.00  4.020          O  
ATOM    498  NE2 GLN A  31      12.075   1.366 -21.867  1.00  4.020          N  
ATOM    499  H   GLN A  31       7.392   1.383 -17.636  1.00  3.290          H  
ATOM    500  HA  GLN A  31       9.254   3.551 -18.413  1.00  3.500          H  
ATOM    501 1HB  GLN A  31       9.905   1.165 -18.594  1.00  4.820          H  
ATOM    502 2HB  GLN A  31       8.695   0.960 -19.840  1.00  4.820          H  
ATOM    503 1HG  GLN A  31       9.785   2.535 -21.287  1.00  4.820          H  
ATOM    504 2HG  GLN A  31      10.958   2.961 -20.002  1.00  4.820          H  
ATOM    505 1HE2 GLN A  31      12.705   0.669 -22.214  1.00  4.820          H  
ATOM    506 2HE2 GLN A  31      12.080   2.284 -22.268  1.00  4.820          H  
ATOM    507  N   ASP A  32       6.465   2.802 -19.974  1.00  3.740          N  
ATOM    508  CA  ASP A  32       5.487   3.278 -20.945  1.00  4.320          C  
ATOM    509  C   ASP A  32       4.977   4.685 -20.614  1.00  4.210          C  
ATOM    510  O   ASP A  32       4.693   5.477 -21.517  1.00  4.650          O  
ATOM    511  CB  ASP A  32       4.283   2.335 -20.986  1.00  5.820          C  
ATOM    512  CG  ASP A  32       4.560   0.966 -21.605  1.00  5.820          C  
ATOM    513  OD1 ASP A  32       5.565   0.789 -22.253  1.00  5.820          O  
ATOM    514  OD2 ASP A  32       3.749   0.094 -21.400  1.00  5.820          O  
ATOM    515  H   ASP A  32       6.286   1.919 -19.488  1.00  4.490          H  
ATOM    516  HA  ASP A  32       5.960   3.299 -21.926  1.00  5.180          H  
ATOM    517 1HB  ASP A  32       3.927   2.189 -19.978  1.00  6.980          H  
ATOM    518 2HB  ASP A  32       3.479   2.813 -21.544  1.00  6.980          H  
ATOM    519  N   LYS A  33       4.848   4.997 -19.321  1.00  3.790          N  
ATOM    520  CA  LYS A  33       4.338   6.290 -18.897  1.00  3.970          C  
ATOM    521  C   LYS A  33       5.398   7.283 -18.400  1.00  3.590          C  
ATOM    522  O   LYS A  33       5.259   8.480 -18.657  1.00  4.120          O  
ATOM    523  CB  LYS A  33       3.306   6.098 -17.782  1.00  5.490          C  
ATOM    524  CG  LYS A  33       2.072   5.248 -18.142  1.00  5.490          C  
ATOM    525  CD  LYS A  33       1.213   5.895 -19.231  1.00  5.490          C  
ATOM    526  CE  LYS A  33      -0.063   5.104 -19.469  1.00  5.490          C  
ATOM    527  NZ  LYS A  33      -0.893   5.699 -20.558  1.00  5.490          N  
ATOM    528  H   LYS A  33       5.061   4.292 -18.618  1.00  4.550          H  
ATOM    529  HA  LYS A  33       3.856   6.758 -19.753  1.00  4.760          H  
ATOM    530 1HB  LYS A  33       3.792   5.631 -16.922  1.00  6.580          H  
ATOM    531 2HB  LYS A  33       2.959   7.075 -17.462  1.00  6.580          H  
ATOM    532 1HG  LYS A  33       2.412   4.270 -18.490  1.00  6.580          H  
ATOM    533 2HG  LYS A  33       1.469   5.099 -17.248  1.00  6.580          H  
ATOM    534 1HD  LYS A  33       0.962   6.918 -18.944  1.00  6.580          H  
ATOM    535 2HD  LYS A  33       1.766   5.922 -20.170  1.00  6.580          H  
ATOM    536 1HE  LYS A  33       0.199   4.084 -19.742  1.00  6.580          H  
ATOM    537 2HE  LYS A  33      -0.650   5.087 -18.551  1.00  6.580          H  
ATOM    538 1HZ  LYS A  33      -1.728   5.145 -20.686  1.00  6.580          H  
ATOM    539 2HZ  LYS A  33      -1.153   6.645 -20.312  1.00  6.580          H  
ATOM    540 3HZ  LYS A  33      -0.361   5.710 -21.419  1.00  6.580          H  
ATOM    541  N   GLU A  34       6.447   6.832 -17.690  1.00  2.840          N  
ATOM    542  CA  GLU A  34       7.406   7.785 -17.129  1.00  2.710          C  
ATOM    543  C   GLU A  34       8.767   7.803 -17.841  1.00  2.750          C  
ATOM    544  O   GLU A  34       9.584   8.682 -17.568  1.00  2.970          O  
ATOM    545  CB  GLU A  34       7.614   7.504 -15.639  1.00  3.850          C  
ATOM    546  CG  GLU A  34       6.324   7.561 -14.788  1.00  3.850          C  
ATOM    547  CD  GLU A  34       5.703   8.907 -14.673  1.00  3.850          C  
ATOM    548  OE1 GLU A  34       6.393   9.841 -14.345  1.00  3.850          O  
ATOM    549  OE2 GLU A  34       4.538   9.023 -14.943  1.00  3.850          O  
ATOM    550  H   GLU A  34       6.602   5.848 -17.485  1.00  3.410          H  
ATOM    551  HA  GLU A  34       6.979   8.782 -17.216  1.00  3.250          H  
ATOM    552 1HB  GLU A  34       8.063   6.529 -15.531  1.00  4.620          H  
ATOM    553 2HB  GLU A  34       8.315   8.224 -15.228  1.00  4.620          H  
ATOM    554 1HG  GLU A  34       5.601   6.877 -15.228  1.00  4.620          H  
ATOM    555 2HG  GLU A  34       6.543   7.200 -13.790  1.00  4.620          H  
ATOM    556  N   GLY A  35       9.040   6.834 -18.732  1.00  2.800          N  
ATOM    557  CA  GLY A  35      10.323   6.746 -19.412  1.00  3.120          C  
ATOM    558  C   GLY A  35      11.422   5.990 -18.658  1.00  3.040          C  
ATOM    559  O   GLY A  35      12.575   6.008 -19.094  1.00  3.450          O  
ATOM    560  H   GLY A  35       8.365   6.116 -18.994  1.00  3.360          H  
ATOM    561 1HA  GLY A  35      10.158   6.256 -20.374  1.00  3.740          H  
ATOM    562 2HA  GLY A  35      10.670   7.753 -19.636  1.00  3.740          H  
ATOM    563  N   ILE A  36      11.098   5.345 -17.531  1.00  2.690          N  
ATOM    564  CA  ILE A  36      12.120   4.632 -16.768  1.00  2.890          C  
ATOM    565  C   ILE A  36      11.913   3.115 -16.766  1.00  3.330          C  
ATOM    566  O   ILE A  36      10.892   2.652 -16.287  1.00  3.310          O  
ATOM    567  CB  ILE A  36      12.163   5.153 -15.315  1.00  3.970          C  
ATOM    568  CG1 ILE A  36      12.483   6.696 -15.269  1.00  3.970          C  
ATOM    569  CG2 ILE A  36      13.133   4.349 -14.466  1.00  3.970          C  
ATOM    570  CD1 ILE A  36      13.858   7.106 -15.860  1.00  3.970          C  
ATOM    571  H   ILE A  36      10.122   5.321 -17.216  1.00  3.230          H  
ATOM    572  HA  ILE A  36      13.062   4.873 -17.218  1.00  3.470          H  
ATOM    573  HB  ILE A  36      11.172   5.045 -14.885  1.00  4.760          H  
ATOM    574 1HG1 ILE A  36      11.702   7.235 -15.813  1.00  4.760          H  
ATOM    575 2HG1 ILE A  36      12.460   7.016 -14.227  1.00  4.760          H  
ATOM    576 1HG2 ILE A  36      13.096   4.740 -13.463  1.00  4.760          H  
ATOM    577 2HG2 ILE A  36      12.856   3.293 -14.449  1.00  4.760          H  
ATOM    578 3HG2 ILE A  36      14.130   4.443 -14.858  1.00  4.760          H  
ATOM    579 1HD1 ILE A  36      13.991   8.174 -15.768  1.00  4.760          H  
ATOM    580 2HD1 ILE A  36      14.658   6.612 -15.328  1.00  4.760          H  
ATOM    581 3HD1 ILE A  36      13.920   6.846 -16.908  1.00  4.760          H  
ATOM    582  N   PRO A  37      12.887   2.310 -17.217  1.00  3.940          N  
ATOM    583  CA  PRO A  37      12.824   0.862 -17.277  1.00  4.530          C  
ATOM    584  C   PRO A  37      13.027   0.185 -15.904  1.00  4.560          C  
ATOM    585  O   PRO A  37      13.657   0.778 -15.011  1.00  4.430          O  
ATOM    586  CB  PRO A  37      13.984   0.533 -18.226  1.00  6.790          C  
ATOM    587  CG  PRO A  37      14.978   1.629 -17.992  1.00  6.790          C  
ATOM    588  CD  PRO A  37      14.151   2.871 -17.738  1.00  6.790          C  
ATOM    589  HA  PRO A  37      11.878   0.596 -17.746  1.00  5.440          H  
ATOM    590 1HB  PRO A  37      14.394  -0.469 -18.020  1.00  8.150          H  
ATOM    591 2HB  PRO A  37      13.624   0.506 -19.263  1.00  8.150          H  
ATOM    592 1HG  PRO A  37      15.595   1.370 -17.136  1.00  8.150          H  
ATOM    593 2HG  PRO A  37      15.655   1.728 -18.854  1.00  8.150          H  
ATOM    594 1HD  PRO A  37      14.666   3.464 -16.978  1.00  8.150          H  
ATOM    595 2HD  PRO A  37      13.983   3.430 -18.680  1.00  8.150          H  
ATOM    596  N   PRO A  38      12.560  -1.083 -15.745  1.00  4.890          N  
ATOM    597  CA  PRO A  38      12.831  -2.055 -14.667  1.00  5.090          C  
ATOM    598  C   PRO A  38      14.321  -2.259 -14.327  1.00  5.440          C  
ATOM    599  O   PRO A  38      14.667  -2.917 -13.348  1.00  5.570          O  
ATOM    600  CB  PRO A  38      12.212  -3.350 -15.225  1.00  7.630          C  
ATOM    601  CG  PRO A  38      11.101  -2.886 -16.124  1.00  7.630          C  
ATOM    602  CD  PRO A  38      11.588  -1.607 -16.753  1.00  7.630          C  
ATOM    603  HA  PRO A  38      12.283  -1.739 -13.764  1.00  6.110          H  
ATOM    604 1HB  PRO A  38      12.982  -3.933 -15.758  1.00  9.160          H  
ATOM    605 2HB  PRO A  38      11.844  -3.977 -14.401  1.00  9.160          H  
ATOM    606 1HG  PRO A  38      10.858  -3.658 -16.867  1.00  9.160          H  
ATOM    607 2HG  PRO A  38      10.178  -2.730 -15.528  1.00  9.160          H  
ATOM    608 1HD  PRO A  38      12.069  -1.802 -17.728  1.00  9.160          H  
ATOM    609 2HD  PRO A  38      10.705  -0.944 -16.839  1.00  9.160          H  
ATOM    610  N   ASP A  39      15.208  -1.731 -15.158  1.00  5.630          N  
ATOM    611  CA  ASP A  39      16.632  -1.842 -14.953  1.00  6.030          C  
ATOM    612  C   ASP A  39      17.206  -0.675 -14.142  1.00  5.770          C  
ATOM    613  O   ASP A  39      18.272  -0.810 -13.538  1.00  6.110          O  
ATOM    614  CB  ASP A  39      17.322  -1.908 -16.308  1.00  8.280          C  
ATOM    615  CG  ASP A  39      16.909  -3.135 -17.100  1.00  8.280          C  
ATOM    616  OD1 ASP A  39      17.094  -4.233 -16.629  1.00  8.280          O  
ATOM    617  OD2 ASP A  39      16.388  -2.956 -18.176  1.00  8.280          O  
ATOM    618  H   ASP A  39      14.905  -1.253 -15.989  1.00  6.760          H  
ATOM    619  HA  ASP A  39      16.833  -2.768 -14.416  1.00  7.240          H  
ATOM    620 1HB  ASP A  39      17.080  -1.014 -16.885  1.00  9.940          H  
ATOM    621 2HB  ASP A  39      18.401  -1.926 -16.166  1.00  9.940          H  
ATOM    622  N   GLN A  40      16.552   0.494 -14.170  1.00  5.240          N  
ATOM    623  CA  GLN A  40      17.117   1.672 -13.509  1.00  5.030          C  
ATOM    624  C   GLN A  40      16.494   2.037 -12.164  1.00  4.700          C  
ATOM    625  O   GLN A  40      17.202   2.527 -11.284  1.00  4.660          O  
ATOM    626  CB  GLN A  40      17.005   2.902 -14.398  1.00  7.130          C  
ATOM    627  CG  GLN A  40      17.810   2.903 -15.650  1.00  7.130          C  
ATOM    628  CD  GLN A  40      17.540   4.175 -16.428  1.00  7.130          C  
ATOM    629  OE1 GLN A  40      16.625   4.924 -16.080  1.00  7.130          O  
ATOM    630  NE2 GLN A  40      18.316   4.425 -17.468  1.00  7.130          N  
ATOM    631  H   GLN A  40      15.637   0.569 -14.620  1.00  6.290          H  
ATOM    632  HA  GLN A  40      18.174   1.483 -13.333  1.00  6.040          H  
ATOM    633 1HB  GLN A  40      15.964   3.044 -14.666  1.00  8.550          H  
ATOM    634 2HB  GLN A  40      17.324   3.762 -13.834  1.00  8.550          H  
ATOM    635 1HG  GLN A  40      18.866   2.880 -15.385  1.00  8.550          H  
ATOM    636 2HG  GLN A  40      17.564   2.044 -16.257  1.00  8.550          H  
ATOM    637 1HE2 GLN A  40      18.176   5.254 -18.013  1.00  8.550          H  
ATOM    638 2HE2 GLN A  40      19.049   3.788 -17.714  1.00  8.550          H  
ATOM    639  N   GLN A  41      15.192   1.825 -11.986  1.00  4.520          N  
ATOM    640  CA  GLN A  41      14.574   2.273 -10.724  1.00  4.240          C  
ATOM    641  C   GLN A  41      14.714   1.199  -9.643  1.00  4.360          C  
ATOM    642  O   GLN A  41      14.866   0.020  -9.955  1.00  4.380          O  
ATOM    643  CB  GLN A  41      13.094   2.660 -10.928  1.00  6.050          C  
ATOM    644  CG  GLN A  41      12.413   3.337  -9.713  1.00  6.050          C  
ATOM    645  CD  GLN A  41      12.981   4.661  -9.395  1.00  6.050          C  
ATOM    646  OE1 GLN A  41      12.983   5.555 -10.245  1.00  6.050          O  
ATOM    647  NE2 GLN A  41      13.496   4.800  -8.183  1.00  6.050          N  
ATOM    648  H   GLN A  41      14.637   1.416 -12.746  1.00  5.420          H  
ATOM    649  HA  GLN A  41      15.102   3.158 -10.372  1.00  5.090          H  
ATOM    650 1HB  GLN A  41      13.009   3.329 -11.755  1.00  7.260          H  
ATOM    651 2HB  GLN A  41      12.516   1.767 -11.174  1.00  7.260          H  
ATOM    652 1HG  GLN A  41      11.408   3.543  -9.980  1.00  7.260          H  
ATOM    653 2HG  GLN A  41      12.424   2.730  -8.827  1.00  7.260          H  
ATOM    654 1HE2 GLN A  41      13.924   5.700  -7.928  1.00  7.260          H  
ATOM    655 2HE2 GLN A  41      13.460   4.018  -7.502  1.00  7.260          H  
ATOM    656  N   ARG A  42      14.660   1.611  -8.368  1.00  4.660          N  
ATOM    657  CA  ARG A  42      14.664   0.672  -7.243  1.00  4.800          C  
ATOM    658  C   ARG A  42      13.467   0.969  -6.325  1.00  4.490          C  
ATOM    659  O   ARG A  42      13.093   2.136  -6.135  1.00  4.670          O  
ATOM    660  CB  ARG A  42      15.981   0.696  -6.481  1.00  6.660          C  
ATOM    661  CG  ARG A  42      17.208   0.277  -7.334  1.00  6.660          C  
ATOM    662  CD  ARG A  42      17.175  -1.182  -7.724  1.00  6.660          C  
ATOM    663  NE  ARG A  42      18.358  -1.584  -8.480  1.00  6.660          N  
ATOM    664  CZ  ARG A  42      18.520  -1.462  -9.832  1.00  6.660          C  
ATOM    665  NH1 ARG A  42      17.599  -0.923 -10.596  1.00  6.660          N  
ATOM    666  NH2 ARG A  42      19.632  -1.895 -10.405  1.00  6.660          N  
ATOM    667  H   ARG A  42      14.591   2.601  -8.187  1.00  5.590          H  
ATOM    668  HA  ARG A  42      14.547  -0.321  -7.624  1.00  5.760          H  
ATOM    669 1HB  ARG A  42      16.165   1.686  -6.071  1.00  8.000          H  
ATOM    670 2HB  ARG A  42      15.916  -0.004  -5.644  1.00  8.000          H  
ATOM    671 1HG  ARG A  42      17.252   0.876  -8.240  1.00  8.000          H  
ATOM    672 2HG  ARG A  42      18.115   0.441  -6.754  1.00  8.000          H  
ATOM    673 1HD  ARG A  42      17.134  -1.787  -6.819  1.00  8.000          H  
ATOM    674 2HD  ARG A  42      16.306  -1.407  -8.330  1.00  8.000          H  
ATOM    675  HE  ARG A  42      19.107  -2.014  -7.956  1.00  8.000          H  
ATOM    676 1HH1 ARG A  42      16.702  -0.586 -10.210  1.00  8.000          H  
ATOM    677 2HH1 ARG A  42      17.781  -0.844 -11.609  1.00  8.000          H  
ATOM    678 1HH2 ARG A  42      20.351  -2.341  -9.855  1.00  8.000          H  
ATOM    679 2HH2 ARG A  42      19.751  -1.802 -11.411  1.00  8.000          H  
ATOM    680  N   LEU A  43      12.818  -0.120  -5.853  1.00  4.360          N  
ATOM    681  CA  LEU A  43      11.575  -0.088  -5.039  1.00  4.340          C  
ATOM    682  C   LEU A  43      11.739  -0.599  -3.630  1.00  4.490          C  
ATOM    683  O   LEU A  43      11.492  -1.778  -3.418  1.00  4.520          O  
ATOM    684  CB  LEU A  43      10.557  -1.075  -5.643  1.00  6.080          C  
ATOM    685  CG  LEU A  43       9.144  -1.200  -5.051  1.00  6.080          C  
ATOM    686  CD1 LEU A  43       8.370   0.033  -5.351  1.00  6.080          C  
ATOM    687  CD2 LEU A  43       8.477  -2.423  -5.631  1.00  6.080          C  
ATOM    688  H   LEU A  43      13.270  -1.029  -6.031  1.00  5.230          H  
ATOM    689  HA  LEU A  43      11.201   0.919  -5.002  1.00  5.210          H  
ATOM    690 1HB  LEU A  43      10.403  -0.811  -6.620  1.00  7.300          H  
ATOM    691 2HB  LEU A  43      11.008  -2.063  -5.629  1.00  7.300          H  
ATOM    692  HG  LEU A  43       9.199  -1.299  -3.966  1.00  7.300          H  
ATOM    693 1HD1 LEU A  43       7.372  -0.047  -4.929  1.00  7.300          H  
ATOM    694 2HD1 LEU A  43       8.865   0.907  -4.948  1.00  7.300          H  
ATOM    695 3HD1 LEU A  43       8.286   0.135  -6.404  1.00  7.300          H  
ATOM    696 1HD2 LEU A  43       7.482  -2.519  -5.214  1.00  7.300          H  
ATOM    697 2HD2 LEU A  43       8.409  -2.344  -6.719  1.00  7.300          H  
ATOM    698 3HD2 LEU A  43       9.059  -3.284  -5.377  1.00  7.300          H  
ATOM    699  N   ILE A  44      12.003   0.225  -2.639  1.00  4.770          N  
ATOM    700  CA  ILE A  44      12.232  -0.417  -1.350  1.00  4.910          C  
ATOM    701  C   ILE A  44      11.024  -0.286  -0.431  1.00  5.370          C  
ATOM    702  O   ILE A  44      10.629   0.810  -0.030  1.00  5.760          O  
ATOM    703  CB  ILE A  44      13.517   0.113  -0.706  1.00  6.820          C  
ATOM    704  CG1 ILE A  44      14.698  -0.169  -1.693  1.00  6.820          C  
ATOM    705  CG2 ILE A  44      13.748  -0.629   0.625  1.00  6.820          C  
ATOM    706  CD1 ILE A  44      15.998   0.497  -1.345  1.00  6.820          C  
ATOM    707  H   ILE A  44      12.121   1.219  -2.786  1.00  5.720          H  
ATOM    708  HA  ILE A  44      12.393  -1.483  -1.512  1.00  5.890          H  
ATOM    709  HB  ILE A  44      13.448   1.187  -0.538  1.00  8.180          H  
ATOM    710 1HG1 ILE A  44      14.859  -1.248  -1.738  1.00  8.180          H  
ATOM    711 2HG1 ILE A  44      14.419   0.174  -2.686  1.00  8.180          H  
ATOM    712 1HG2 ILE A  44      14.662  -0.292   1.097  1.00  8.180          H  
ATOM    713 2HG2 ILE A  44      12.919  -0.446   1.302  1.00  8.180          H  
ATOM    714 3HG2 ILE A  44      13.820  -1.695   0.418  1.00  8.180          H  
ATOM    715 1HD1 ILE A  44      16.744   0.240  -2.098  1.00  8.180          H  
ATOM    716 2HD1 ILE A  44      15.858   1.579  -1.329  1.00  8.180          H  
ATOM    717 3HD1 ILE A  44      16.347   0.165  -0.375  1.00  8.180          H  
ATOM    718  N   PHE A  45      10.457  -1.441  -0.112  1.00  5.530          N  
ATOM    719  CA  PHE A  45       9.257  -1.618   0.682  1.00  6.200          C  
ATOM    720  C   PHE A  45       9.538  -2.482   1.883  1.00  6.280          C  
ATOM    721  O   PHE A  45       9.900  -3.642   1.738  1.00  6.050          O  
ATOM    722  CB  PHE A  45       8.223  -2.334  -0.166  1.00  8.410          C  
ATOM    723  CG  PHE A  45       6.867  -2.565   0.460  1.00  8.410          C  
ATOM    724  CD1 PHE A  45       6.266  -1.655   1.342  1.00  8.410          C  
ATOM    725  CD2 PHE A  45       6.167  -3.698   0.120  1.00  8.410          C  
ATOM    726  CE1 PHE A  45       5.020  -1.902   1.849  1.00  8.410          C  
ATOM    727  CE2 PHE A  45       4.922  -3.942   0.624  1.00  8.410          C  
ATOM    728  CZ  PHE A  45       4.347  -3.045   1.491  1.00  8.410          C  
ATOM    729  H   PHE A  45      10.876  -2.282  -0.503  1.00  6.640          H  
ATOM    730  HA  PHE A  45       8.904  -0.639   1.002  1.00  7.440          H  
ATOM    731 1HB  PHE A  45       8.104  -1.801  -1.086  1.00 10.090          H  
ATOM    732 2HB  PHE A  45       8.632  -3.314  -0.433  1.00 10.090          H  
ATOM    733  HD1 PHE A  45       6.777  -0.740   1.628  1.00 10.090          H  
ATOM    734  HD2 PHE A  45       6.625  -4.400  -0.568  1.00 10.090          H  
ATOM    735  HE1 PHE A  45       4.565  -1.191   2.536  1.00 10.090          H  
ATOM    736  HE2 PHE A  45       4.383  -4.846   0.341  1.00 10.090          H  
ATOM    737  HZ  PHE A  45       3.355  -3.243   1.893  1.00 10.090          H  
ATOM    738  N   ALA A  46       9.431  -1.931   3.083  1.00  6.690          N  
ATOM    739  CA  ALA A  46       9.719  -2.721   4.277  1.00  6.810          C  
ATOM    740  C   ALA A  46      11.108  -3.375   4.184  1.00  6.380          C  
ATOM    741  O   ALA A  46      11.307  -4.507   4.622  1.00  6.440          O  
ATOM    742  CB  ALA A  46       8.632  -3.779   4.469  1.00  9.490          C  
ATOM    743  H   ALA A  46       9.139  -0.967   3.170  1.00  8.030          H  
ATOM    744  HA  ALA A  46       9.721  -2.053   5.139  1.00  8.170          H  
ATOM    745 1HB  ALA A  46       8.835  -4.346   5.375  1.00 11.380          H  
ATOM    746 2HB  ALA A  46       7.661  -3.291   4.557  1.00 11.380          H  
ATOM    747 3HB  ALA A  46       8.605  -4.457   3.626  1.00 11.380          H  
ATOM    748  N   GLY A  47      12.061  -2.639   3.608  1.00  6.100          N  
ATOM    749  CA  GLY A  47      13.450  -3.070   3.445  1.00  5.930          C  
ATOM    750  C   GLY A  47      13.785  -3.910   2.195  1.00  5.550          C  
ATOM    751  O   GLY A  47      14.964  -4.161   1.938  1.00  5.580          O  
ATOM    752  H   GLY A  47      11.802  -1.707   3.317  1.00  7.320          H  
ATOM    753 1HA  GLY A  47      14.084  -2.184   3.445  1.00  7.120          H  
ATOM    754 2HA  GLY A  47      13.735  -3.638   4.329  1.00  7.120          H  
ATOM    755  N   LYS A  48      12.791  -4.313   1.399  1.00  5.430          N  
ATOM    756  CA  LYS A  48      13.057  -5.157   0.220  1.00  5.340          C  
ATOM    757  C   LYS A  48      12.206  -4.815  -1.012  1.00  5.120          C  
ATOM    758  O   LYS A  48      11.352  -3.937  -0.990  1.00  5.010          O  
ATOM    759  CB  LYS A  48      12.878  -6.622   0.569  1.00  7.510          C  
ATOM    760  CG  LYS A  48      13.842  -7.246   1.550  1.00  7.510          C  
ATOM    761  CD  LYS A  48      13.497  -8.732   1.749  1.00  7.510          C  
ATOM    762  CE  LYS A  48      14.441  -9.408   2.716  1.00  7.510          C  
ATOM    763  NZ  LYS A  48      14.040 -10.821   2.984  1.00  7.510          N  
ATOM    764  H   LYS A  48      11.823  -4.076   1.643  1.00  6.520          H  
ATOM    765  HA  LYS A  48      14.098  -5.008  -0.067  1.00  6.410          H  
ATOM    766 1HB  LYS A  48      11.978  -6.670   1.065  1.00  9.010          H  
ATOM    767 2HB  LYS A  48      12.810  -7.241  -0.324  1.00  9.010          H  
ATOM    768 1HG  LYS A  48      14.863  -7.142   1.183  1.00  9.010          H  
ATOM    769 2HG  LYS A  48      13.761  -6.739   2.509  1.00  9.010          H  
ATOM    770 1HD  LYS A  48      12.484  -8.831   2.130  1.00  9.010          H  
ATOM    771 2HD  LYS A  48      13.544  -9.246   0.785  1.00  9.010          H  
ATOM    772 1HE  LYS A  48      15.442  -9.398   2.290  1.00  9.010          H  
ATOM    773 2HE  LYS A  48      14.452  -8.855   3.656  1.00  9.010          H  
ATOM    774 1HZ  LYS A  48      14.696 -11.241   3.628  1.00  9.010          H  
ATOM    775 2HZ  LYS A  48      13.114 -10.836   3.392  1.00  9.010          H  
ATOM    776 3HZ  LYS A  48      14.024 -11.352   2.124  1.00  9.010          H  
ATOM    777  N   GLN A  49      12.493  -5.474  -2.134  1.00  5.200          N  
ATOM    778  CA  GLN A  49      11.813  -5.168  -3.399  1.00  5.090          C  
ATOM    779  C   GLN A  49      10.787  -6.244  -3.870  1.00  5.350          C  
ATOM    780  O   GLN A  49      10.827  -7.394  -3.442  1.00  5.830          O  
ATOM    781  CB  GLN A  49      12.887  -4.942  -4.455  1.00  7.170          C  
ATOM    782  CG  GLN A  49      13.879  -3.823  -4.189  1.00  7.170          C  
ATOM    783  CD  GLN A  49      14.755  -3.609  -5.386  1.00  7.170          C  
ATOM    784  OE1 GLN A  49      14.547  -2.662  -6.176  1.00  7.170          O  
ATOM    785  NE2 GLN A  49      15.737  -4.509  -5.543  1.00  7.170          N  
ATOM    786  H   GLN A  49      13.195  -6.202  -2.114  1.00  6.240          H  
ATOM    787  HA  GLN A  49      11.261  -4.240  -3.271  1.00  6.110          H  
ATOM    788 1HB  GLN A  49      13.509  -5.808  -4.518  1.00  8.600          H  
ATOM    789 2HB  GLN A  49      12.424  -4.787  -5.400  1.00  8.600          H  
ATOM    790 1HG  GLN A  49      13.396  -2.919  -3.958  1.00  8.600          H  
ATOM    791 2HG  GLN A  49      14.510  -4.118  -3.349  1.00  8.600          H  
ATOM    792 1HE2 GLN A  49      16.366  -4.481  -6.324  1.00  8.600          H  
ATOM    793 2HE2 GLN A  49      15.855  -5.250  -4.874  1.00  8.600          H  
ATOM    794  N   LEU A  50       9.865  -5.868  -4.764  1.00  5.210          N  
ATOM    795  CA  LEU A  50       8.848  -6.802  -5.281  1.00  5.670          C  
ATOM    796  C   LEU A  50       8.970  -7.203  -6.774  1.00  5.800          C  
ATOM    797  O   LEU A  50       9.264  -6.365  -7.623  1.00  5.380          O  
ATOM    798  CB  LEU A  50       7.487  -6.117  -5.121  1.00  7.750          C  
ATOM    799  CG  LEU A  50       7.140  -5.571  -3.705  1.00  7.750          C  
ATOM    800  CD1 LEU A  50       5.820  -4.833  -3.770  1.00  7.750          C  
ATOM    801  CD2 LEU A  50       7.067  -6.703  -2.725  1.00  7.750          C  
ATOM    802  H   LEU A  50       9.856  -4.909  -5.063  1.00  6.250          H  
ATOM    803  HA  LEU A  50       8.894  -7.718  -4.697  1.00  6.800          H  
ATOM    804 1HB  LEU A  50       7.411  -5.304  -5.840  1.00  9.300          H  
ATOM    805 2HB  LEU A  50       6.737  -6.854  -5.368  1.00  9.300          H  
ATOM    806  HG  LEU A  50       7.908  -4.864  -3.385  1.00  9.300          H  
ATOM    807 1HD1 LEU A  50       5.570  -4.431  -2.790  1.00  9.300          H  
ATOM    808 2HD1 LEU A  50       5.877  -4.015  -4.480  1.00  9.300          H  
ATOM    809 3HD1 LEU A  50       5.048  -5.525  -4.086  1.00  9.300          H  
ATOM    810 1HD2 LEU A  50       6.824  -6.326  -1.742  1.00  9.300          H  
ATOM    811 2HD2 LEU A  50       6.297  -7.406  -3.047  1.00  9.300          H  
ATOM    812 3HD2 LEU A  50       8.022  -7.203  -2.686  1.00  9.300          H  
ATOM    813  N   GLU A  51       8.661  -8.485  -7.078  1.00  6.550          N  
ATOM    814  CA  GLU A  51       8.554  -9.063  -8.456  1.00  7.020          C  
ATOM    815  C   GLU A  51       7.481 -10.164  -8.614  1.00  7.610          C  
ATOM    816  O   GLU A  51       7.195 -10.897  -7.668  1.00  7.890          O  
ATOM    817  CB  GLU A  51       9.861  -9.671  -8.945  1.00  9.640          C  
ATOM    818  CG  GLU A  51      10.957  -8.746  -9.411  1.00  9.640          C  
ATOM    819  CD  GLU A  51      12.184  -9.560  -9.813  1.00  9.640          C  
ATOM    820  OE1 GLU A  51      12.103 -10.312 -10.762  1.00  9.640          O  
ATOM    821  OE2 GLU A  51      13.167  -9.492  -9.133  1.00  9.640          O  
ATOM    822  H   GLU A  51       8.493  -9.094  -6.285  1.00  7.860          H  
ATOM    823  HA  GLU A  51       8.292  -8.259  -9.135  1.00  8.420          H  
ATOM    824 1HB  GLU A  51      10.270 -10.234  -8.135  1.00 11.570          H  
ATOM    825 2HB  GLU A  51       9.651 -10.370  -9.758  1.00 11.570          H  
ATOM    826 1HG  GLU A  51      10.601  -8.205 -10.287  1.00 11.570          H  
ATOM    827 2HG  GLU A  51      11.194  -8.018  -8.663  1.00 11.570          H  
ATOM    828  N   ASP A  52       6.903 -10.271  -9.828  1.00  8.060          N  
ATOM    829  CA  ASP A  52       5.953 -11.326 -10.258  1.00  8.760          C  
ATOM    830  C   ASP A  52       4.762 -11.583  -9.342  1.00  9.660          C  
ATOM    831  O   ASP A  52       4.307 -12.722  -9.196  1.00 10.280          O  
ATOM    832  CB  ASP A  52       6.655 -12.684 -10.473  1.00 11.980          C  
ATOM    833  CG  ASP A  52       7.574 -12.769 -11.678  1.00 11.980          C  
ATOM    834  OD1 ASP A  52       7.281 -12.140 -12.659  1.00 11.980          O  
ATOM    835  OD2 ASP A  52       8.501 -13.538 -11.651  1.00 11.980          O  
ATOM    836  H   ASP A  52       7.178  -9.588 -10.547  1.00  9.670          H  
ATOM    837  HA  ASP A  52       5.554 -11.014 -11.225  1.00 10.510          H  
ATOM    838 1HB  ASP A  52       7.230 -12.931  -9.583  1.00 14.380          H  
ATOM    839 2HB  ASP A  52       5.909 -13.453 -10.597  1.00 14.380          H  
ATOM    840  N   GLY A  53       4.229 -10.551  -8.728  1.00  9.910          N  
ATOM    841  CA  GLY A  53       3.054 -10.722  -7.876  1.00 10.900          C  
ATOM    842  C   GLY A  53       3.389 -11.252  -6.481  1.00 11.130          C  
ATOM    843  O   GLY A  53       2.490 -11.449  -5.657  1.00 11.590          O  
ATOM    844  H   GLY A  53       4.644  -9.638  -8.862  1.00 11.890          H  
ATOM    845 1HA  GLY A  53       2.515  -9.785  -7.787  1.00 13.080          H  
ATOM    846 2HA  GLY A  53       2.369 -11.414  -8.363  1.00 13.080          H  
ATOM    847  N   ARG A  54       4.665 -11.471  -6.196  1.00 10.950          N  
ATOM    848  CA  ARG A  54       5.069 -12.016  -4.920  1.00 11.260          C  
ATOM    849  C   ARG A  54       5.383 -10.909  -3.943  1.00 10.610          C  
ATOM    850  O   ARG A  54       5.616  -9.763  -4.332  1.00 10.600          O  
ATOM    851  CB  ARG A  54       6.283 -12.911  -5.073  1.00 15.640          C  
ATOM    852  CG  ARG A  54       6.020 -14.360  -5.452  1.00 15.640          C  
ATOM    853  CD  ARG A  54       5.534 -14.516  -6.857  1.00 15.640          C  
ATOM    854  NE  ARG A  54       5.491 -15.917  -7.239  1.00 15.640          N  
ATOM    855  CZ  ARG A  54       5.044 -16.407  -8.421  1.00 15.640          C  
ATOM    856  NH1 ARG A  54       4.593 -15.607  -9.374  1.00 15.640          N  
ATOM    857  NH2 ARG A  54       5.063 -17.720  -8.622  1.00 15.640          N  
ATOM    858  H   ARG A  54       5.396 -11.270  -6.886  1.00 13.140          H  
ATOM    859  HA  ARG A  54       4.252 -12.613  -4.515  1.00 13.510          H  
ATOM    860 1HB  ARG A  54       6.917 -12.501  -5.840  1.00 18.770          H  
ATOM    861 2HB  ARG A  54       6.850 -12.904  -4.151  1.00 18.770          H  
ATOM    862 1HG  ARG A  54       6.945 -14.928  -5.345  1.00 18.770          H  
ATOM    863 2HG  ARG A  54       5.265 -14.771  -4.785  1.00 18.770          H  
ATOM    864 1HD  ARG A  54       4.525 -14.116  -6.940  1.00 18.770          H  
ATOM    865 2HD  ARG A  54       6.197 -13.984  -7.541  1.00 18.770          H  
ATOM    866  HE  ARG A  54       5.821 -16.586  -6.557  1.00 18.770          H  
ATOM    867 1HH1 ARG A  54       4.569 -14.574  -9.251  1.00 18.770          H  
ATOM    868 2HH1 ARG A  54       4.266 -15.999 -10.243  1.00 18.770          H  
ATOM    869 1HH2 ARG A  54       5.406 -18.338  -7.899  1.00 18.770          H  
ATOM    870 2HH2 ARG A  54       4.734 -18.104  -9.496  1.00 18.770          H  
ATOM    871  N   THR A  55       5.369 -11.248  -2.670  1.00 10.230          N  
ATOM    872  CA  THR A  55       5.722 -10.305  -1.640  1.00  9.690          C  
ATOM    873  C   THR A  55       7.231 -10.233  -1.563  1.00  8.990          C  
ATOM    874  O   THR A  55       7.946 -11.086  -2.117  1.00  8.740          O  
ATOM    875  CB  THR A  55       5.142 -10.727  -0.276  1.00 13.780          C  
ATOM    876  OG1 THR A  55       5.760 -11.958   0.150  1.00 13.780          O  
ATOM    877  CG2 THR A  55       3.635 -10.961  -0.436  1.00 13.780          C  
ATOM    878  H   THR A  55       5.137 -12.195  -2.391  1.00 12.280          H  
ATOM    879  HA  THR A  55       5.335  -9.320  -1.904  1.00 11.630          H  
ATOM    880  HB  THR A  55       5.323  -9.952   0.466  1.00 16.540          H  
ATOM    881  HG1 THR A  55       5.358 -12.246   0.991  1.00 16.540          H  
ATOM    882 1HG2 THR A  55       3.212 -11.267   0.520  1.00 16.540          H  
ATOM    883 2HG2 THR A  55       3.158 -10.038  -0.766  1.00 16.540          H  
ATOM    884 3HG2 THR A  55       3.452 -11.743  -1.172  1.00 16.540          H  
ATOM    885  N   LEU A  56       7.730  -9.256  -0.829  1.00  8.790          N  
ATOM    886  CA  LEU A  56       9.163  -9.096  -0.657  1.00  8.270          C  
ATOM    887  C   LEU A  56       9.857 -10.303  -0.030  1.00  8.650          C  
ATOM    888  O   LEU A  56      11.054 -10.522  -0.232  1.00  8.170          O  
ATOM    889  CB  LEU A  56       9.446  -7.843   0.163  1.00 11.790          C  
ATOM    890  CG  LEU A  56       8.817  -7.736   1.628  1.00 11.790          C  
ATOM    891  CD1 LEU A  56       9.755  -6.989   2.555  1.00 11.790          C  
ATOM    892  CD2 LEU A  56       7.517  -6.904   1.551  1.00 11.790          C  
ATOM    893  H   LEU A  56       7.102  -8.599  -0.394  1.00 10.550          H  
ATOM    894  HA  LEU A  56       9.596  -8.945  -1.648  1.00  9.920          H  
ATOM    895 1HB  LEU A  56      10.473  -7.840   0.270  1.00 14.140          H  
ATOM    896 2HB  LEU A  56       9.161  -6.961  -0.410  1.00 14.140          H  
ATOM    897  HG  LEU A  56       8.621  -8.717   2.037  1.00 14.140          H  
ATOM    898 1HD1 LEU A  56       9.307  -6.891   3.541  1.00 14.140          H  
ATOM    899 2HD1 LEU A  56      10.679  -7.528   2.653  1.00 14.140          H  
ATOM    900 3HD1 LEU A  56       9.953  -6.005   2.158  1.00 14.140          H  
ATOM    901 1HD2 LEU A  56       7.098  -6.801   2.553  1.00 14.140          H  
ATOM    902 2HD2 LEU A  56       7.759  -5.909   1.163  1.00 14.140          H  
ATOM    903 3HD2 LEU A  56       6.782  -7.361   0.916  1.00 14.140          H  
ATOM    904  N   SER A  57       9.100 -11.070   0.741  1.00  9.560          N  
ATOM    905  CA  SER A  57       9.602 -12.266   1.380  1.00 10.050          C  
ATOM    906  C   SER A  57       9.533 -13.449   0.415  1.00  9.980          C  
ATOM    907  O   SER A  57      10.535 -14.119   0.147  1.00 10.090          O  
ATOM    908  CB  SER A  57       8.795 -12.561   2.627  1.00 13.870          C  
ATOM    909  OG  SER A  57       9.251 -13.720   3.262  1.00 13.870          O  
ATOM    910  H   SER A  57       8.135 -10.815   0.868  1.00 11.470          H  
ATOM    911  HA  SER A  57      10.642 -12.105   1.657  1.00 12.060          H  
ATOM    912 1HB  SER A  57       8.863 -11.715   3.310  1.00 16.650          H  
ATOM    913 2HB  SER A  57       7.745 -12.681   2.359  1.00 16.650          H  
ATOM    914  HG  SER A  57       8.702 -13.829   4.042  1.00 16.650          H  
ATOM    915  N   ASP A  58       8.341 -13.662  -0.168  1.00  9.880          N  
ATOM    916  CA  ASP A  58       8.060 -14.811  -1.029  1.00  9.990          C  
ATOM    917  C   ASP A  58       8.971 -14.923  -2.243  1.00  9.290          C  
ATOM    918  O   ASP A  58       9.294 -16.029  -2.677  1.00  9.470          O  
ATOM    919  CB  ASP A  58       6.633 -14.735  -1.579  1.00 13.940          C  
ATOM    920  CG  ASP A  58       5.525 -14.964  -0.571  1.00 13.940          C  
ATOM    921  OD1 ASP A  58       5.785 -15.406   0.525  1.00 13.940          O  
ATOM    922  OD2 ASP A  58       4.403 -14.665  -0.921  1.00 13.940          O  
ATOM    923  H   ASP A  58       7.568 -13.039   0.045  1.00 11.860          H  
ATOM    924  HA  ASP A  58       8.171 -15.717  -0.433  1.00 11.990          H  
ATOM    925 1HB  ASP A  58       6.497 -13.755  -2.005  1.00 16.730          H  
ATOM    926 2HB  ASP A  58       6.527 -15.458  -2.387  1.00 16.730          H  
ATOM    927  N   TYR A  59       9.398 -13.793  -2.798  1.00  8.540          N  
ATOM    928  CA  TYR A  59      10.218 -13.846  -3.997  1.00  7.880          C  
ATOM    929  C   TYR A  59      11.719 -14.054  -3.748  1.00  7.580          C  
ATOM    930  O   TYR A  59      12.449 -14.357  -4.686  1.00  6.970          O  
ATOM    931  CB  TYR A  59      10.037 -12.568  -4.813  1.00 11.300          C  
ATOM    932  CG  TYR A  59      10.503 -12.678  -6.251  1.00 11.300          C  
ATOM    933  CD1 TYR A  59       9.696 -13.281  -7.204  1.00 11.300          C  
ATOM    934  CD2 TYR A  59      11.723 -12.185  -6.611  1.00 11.300          C  
ATOM    935  CE1 TYR A  59      10.136 -13.369  -8.509  1.00 11.300          C  
ATOM    936  CE2 TYR A  59      12.164 -12.267  -7.890  1.00 11.300          C  
ATOM    937  CZ  TYR A  59      11.382 -12.854  -8.848  1.00 11.300          C  
ATOM    938  OH  TYR A  59      11.811 -12.894 -10.154  1.00 11.300          O  
ATOM    939  H   TYR A  59       9.082 -12.886  -2.429  1.00 10.250          H  
ATOM    940  HA  TYR A  59       9.869 -14.688  -4.596  1.00  9.460          H  
ATOM    941 1HB  TYR A  59       9.008 -12.263  -4.804  1.00 13.560          H  
ATOM    942 2HB  TYR A  59      10.601 -11.763  -4.333  1.00 13.560          H  
ATOM    943  HD1 TYR A  59       8.724 -13.675  -6.934  1.00 13.560          H  
ATOM    944  HD2 TYR A  59      12.330 -11.739  -5.883  1.00 13.560          H  
ATOM    945  HE1 TYR A  59       9.507 -13.830  -9.273  1.00 13.560          H  
ATOM    946  HE2 TYR A  59      13.140 -11.859  -8.159  1.00 13.560          H  
ATOM    947  HH  TYR A  59      12.296 -12.058 -10.365  1.00 13.560          H  
ATOM    948  N   ASN A  60      12.224 -13.805  -2.528  1.00  8.140          N  
ATOM    949  CA  ASN A  60      13.676 -13.882  -2.293  1.00  8.050          C  
ATOM    950  C   ASN A  60      14.433 -13.035  -3.329  1.00  7.440          C  
ATOM    951  O   ASN A  60      15.418 -13.486  -3.925  1.00  7.300          O  
ATOM    952  CB  ASN A  60      14.161 -15.326  -2.306  1.00 11.310          C  
ATOM    953  CG  ASN A  60      15.539 -15.506  -1.675  1.00 11.310          C  
ATOM    954  OD1 ASN A  60      15.909 -14.773  -0.745  1.00 11.310          O  
ATOM    955  ND2 ASN A  60      16.291 -16.467  -2.159  1.00 11.310          N  
ATOM    956  H   ASN A  60      11.600 -13.640  -1.731  1.00  9.770          H  
ATOM    957  HA  ASN A  60      13.886 -13.454  -1.311  1.00  9.660          H  
ATOM    958 1HB  ASN A  60      13.444 -15.950  -1.770  1.00 13.570          H  
ATOM    959 2HB  ASN A  60      14.203 -15.690  -3.333  1.00 13.570          H  
ATOM    960 1HD2 ASN A  60      17.202 -16.634  -1.779  1.00 13.570          H  
ATOM    961 2HD2 ASN A  60      15.951 -17.032  -2.911  1.00 13.570          H  
ATOM    962  N   ILE A  61      13.962 -11.811  -3.535  1.00  7.180          N  
ATOM    963  CA  ILE A  61      14.516 -10.887  -4.517  1.00  6.700          C  
ATOM    964  C   ILE A  61      15.920 -10.464  -4.145  1.00  6.960          C  
ATOM    965  O   ILE A  61      16.210 -10.230  -2.969  1.00  7.420          O  
ATOM    966  CB  ILE A  61      13.589  -9.666  -4.655  1.00  9.570          C  
ATOM    967  CG1 ILE A  61      13.916  -8.902  -5.943  1.00  9.570          C  
ATOM    968  CG2 ILE A  61      13.777  -8.747  -3.417  1.00  9.570          C  
ATOM    969  CD1 ILE A  61      12.805  -7.989  -6.395  1.00  9.570          C  
ATOM    970  H   ILE A  61      13.157 -11.534  -2.991  1.00  8.620          H  
ATOM    971  HA  ILE A  61      14.571 -11.398  -5.477  1.00  8.040          H  
ATOM    972  HB  ILE A  61      12.554  -9.976  -4.685  1.00 11.490          H  
ATOM    973 1HG1 ILE A  61      14.812  -8.299  -5.784  1.00 11.490          H  
ATOM    974 2HG1 ILE A  61      14.108  -9.611  -6.753  1.00 11.490          H  
ATOM    975 1HG2 ILE A  61      13.137  -7.920  -3.495  1.00 11.490          H  
ATOM    976 2HG2 ILE A  61      13.535  -9.300  -2.509  1.00 11.490          H  
ATOM    977 3HG2 ILE A  61      14.795  -8.378  -3.353  1.00 11.490          H  
ATOM    978 1HD1 ILE A  61      13.106  -7.482  -7.320  1.00 11.490          H  
ATOM    979 2HD1 ILE A  61      11.918  -8.592  -6.583  1.00 11.490          H  
ATOM    980 3HD1 ILE A  61      12.576  -7.292  -5.683  1.00 11.490          H  
ATOM    981  N   GLN A  62      16.806 -10.388  -5.135  1.00  6.720          N  
ATOM    982  CA  GLN A  62      18.175 -10.001  -4.860  1.00  6.980          C  
ATOM    983  C   GLN A  62      18.463  -8.585  -5.325  1.00  6.900          C  
ATOM    984  O   GLN A  62      17.818  -8.066  -6.233  1.00  6.610          O  
ATOM    985  CB  GLN A  62      19.128 -11.003  -5.507  1.00  9.670          C  
ATOM    986  CG  GLN A  62      18.873 -12.428  -5.027  1.00  9.670          C  
ATOM    987  CD  GLN A  62      19.086 -12.561  -3.537  1.00  9.670          C  
ATOM    988  OE1 GLN A  62      20.166 -12.230  -3.030  1.00  9.670          O  
ATOM    989  NE2 GLN A  62      18.063 -13.020  -2.830  1.00  9.670          N  
ATOM    990  H   GLN A  62      16.536 -10.574  -6.102  1.00  8.060          H  
ATOM    991  HA  GLN A  62      18.333 -10.027  -3.782  1.00  8.380          H  
ATOM    992 1HB  GLN A  62      19.008 -10.976  -6.592  1.00 11.600          H  
ATOM    993 2HB  GLN A  62      20.159 -10.739  -5.277  1.00 11.600          H  
ATOM    994 1HG  GLN A  62      17.839 -12.704  -5.242  1.00 11.600          H  
ATOM    995 2HG  GLN A  62      19.554 -13.108  -5.535  1.00 11.600          H  
ATOM    996 1HE2 GLN A  62      18.137 -13.115  -1.837  1.00 11.600          H  
ATOM    997 2HE2 GLN A  62      17.174 -13.261  -3.294  1.00 11.600          H  
ATOM    998  N   LYS A  63      19.505  -7.982  -4.762  1.00  7.210          N  
ATOM    999  CA  LYS A  63      19.925  -6.629  -5.146  1.00  7.280          C  
ATOM   1000  C   LYS A  63      20.334  -6.506  -6.624  1.00  7.160          C  
ATOM   1001  O   LYS A  63      20.424  -5.401  -7.156  1.00  7.340          O  
ATOM   1002  CB  LYS A  63      21.065  -6.153  -4.238  1.00 10.160          C  
ATOM   1003  CG  LYS A  63      22.395  -6.891  -4.412  1.00 10.160          C  
ATOM   1004  CD  LYS A  63      23.443  -6.395  -3.409  1.00 10.160          C  
ATOM   1005  CE  LYS A  63      24.784  -7.101  -3.606  1.00 10.160          C  
ATOM   1006  NZ  LYS A  63      25.807  -6.645  -2.614  1.00 10.160          N  
ATOM   1007  H   LYS A  63      19.993  -8.462  -4.017  1.00  8.650          H  
ATOM   1008  HA  LYS A  63      19.078  -5.960  -4.990  1.00  8.740          H  
ATOM   1009 1HB  LYS A  63      21.250  -5.096  -4.422  1.00 12.200          H  
ATOM   1010 2HB  LYS A  63      20.761  -6.252  -3.196  1.00 12.200          H  
ATOM   1011 1HG  LYS A  63      22.254  -7.965  -4.297  1.00 12.200          H  
ATOM   1012 2HG  LYS A  63      22.776  -6.696  -5.412  1.00 12.200          H  
ATOM   1013 1HD  LYS A  63      23.584  -5.322  -3.538  1.00 12.200          H  
ATOM   1014 2HD  LYS A  63      23.092  -6.579  -2.393  1.00 12.200          H  
ATOM   1015 1HE  LYS A  63      24.641  -8.174  -3.497  1.00 12.200          H  
ATOM   1016 2HE  LYS A  63      25.151  -6.894  -4.612  1.00 12.200          H  
ATOM   1017 1HZ  LYS A  63      26.677  -7.134  -2.777  1.00 12.200          H  
ATOM   1018 2HZ  LYS A  63      25.958  -5.650  -2.713  1.00 12.200          H  
ATOM   1019 3HZ  LYS A  63      25.484  -6.843  -1.677  1.00 12.200          H  
ATOM   1020  N   GLU A  64      20.648  -7.643  -7.249  1.00  6.980          N  
ATOM   1021  CA  GLU A  64      21.054  -7.734  -8.648  1.00  6.870          C  
ATOM   1022  C   GLU A  64      19.896  -8.058  -9.616  1.00  6.570          C  
ATOM   1023  O   GLU A  64      20.126  -8.206 -10.820  1.00  6.590          O  
ATOM   1024  CB  GLU A  64      22.151  -8.794  -8.803  1.00  9.660          C  
ATOM   1025  CG  GLU A  64      23.456  -8.469  -8.077  1.00  9.660          C  
ATOM   1026  CD  GLU A  64      24.519  -9.530  -8.248  1.00  9.660          C  
ATOM   1027  OE1 GLU A  64      24.238 -10.537  -8.852  1.00  9.660          O  
ATOM   1028  OE2 GLU A  64      25.614  -9.324  -7.778  1.00  9.660          O  
ATOM   1029  H   GLU A  64      20.565  -8.495  -6.718  1.00  8.380          H  
ATOM   1030  HA  GLU A  64      21.467  -6.768  -8.940  1.00  8.240          H  
ATOM   1031 1HB  GLU A  64      21.783  -9.748  -8.420  1.00 11.590          H  
ATOM   1032 2HB  GLU A  64      22.379  -8.932  -9.860  1.00 11.590          H  
ATOM   1033 1HG  GLU A  64      23.836  -7.516  -8.444  1.00 11.590          H  
ATOM   1034 2HG  GLU A  64      23.243  -8.359  -7.022  1.00 11.590          H  
ATOM   1035  N   SER A  65      18.677  -8.221  -9.096  1.00  6.350          N  
ATOM   1036  CA  SER A  65      17.507  -8.570  -9.906  1.00  6.120          C  
ATOM   1037  C   SER A  65      16.941  -7.348 -10.640  1.00  5.650          C  
ATOM   1038  O   SER A  65      17.160  -6.208 -10.226  1.00  5.570          O  
ATOM   1039  CB  SER A  65      16.413  -9.167  -9.019  1.00  8.660          C  
ATOM   1040  OG  SER A  65      16.794 -10.409  -8.421  1.00  8.660          O  
ATOM   1041  H   SER A  65      18.529  -8.083  -8.094  1.00  7.620          H  
ATOM   1042  HA  SER A  65      17.806  -9.308 -10.649  1.00  7.340          H  
ATOM   1043 1HB  SER A  65      16.167  -8.450  -8.237  1.00 10.390          H  
ATOM   1044 2HB  SER A  65      15.514  -9.308  -9.611  1.00 10.390          H  
ATOM   1045  HG  SER A  65      16.608 -11.082  -9.086  1.00 10.390          H  
ATOM   1046  N   THR A  66      16.174  -7.574 -11.718  1.00  5.440          N  
ATOM   1047  CA  THR A  66      15.484  -6.467 -12.391  1.00  5.040          C  
ATOM   1048  C   THR A  66      14.245  -6.161 -11.568  1.00  4.940          C  
ATOM   1049  O   THR A  66      13.837  -6.997 -10.773  1.00  5.210          O  
ATOM   1050  CB  THR A  66      15.112  -6.826 -13.838  1.00  7.220          C  
ATOM   1051  OG1 THR A  66      14.237  -7.967 -13.830  1.00  7.220          O  
ATOM   1052  CG2 THR A  66      16.364  -7.142 -14.640  1.00  7.220          C  
ATOM   1053  H   THR A  66      16.025  -8.516 -12.052  1.00  6.530          H  
ATOM   1054  HA  THR A  66      16.123  -5.582 -12.399  1.00  6.050          H  
ATOM   1055  HB  THR A  66      14.595  -5.982 -14.302  1.00  8.660          H  
ATOM   1056  HG1 THR A  66      13.399  -7.739 -13.406  1.00  8.660          H  
ATOM   1057 1HG2 THR A  66      16.088  -7.394 -15.665  1.00  8.660          H  
ATOM   1058 2HG2 THR A  66      17.019  -6.266 -14.650  1.00  8.660          H  
ATOM   1059 3HG2 THR A  66      16.890  -7.981 -14.192  1.00  8.660          H  
ATOM   1060  N   LEU A  67      13.597  -5.016 -11.773  1.00  4.800          N  
ATOM   1061  CA  LEU A  67      12.482  -4.697 -10.898  1.00  5.020          C  
ATOM   1062  C   LEU A  67      11.121  -4.303 -11.446  1.00  4.560          C  
ATOM   1063  O   LEU A  67      10.939  -3.266 -12.095  1.00  4.140          O  
ATOM   1064  CB  LEU A  67      12.927  -3.529 -10.067  1.00  6.940          C  
ATOM   1065  CG  LEU A  67      11.937  -2.964  -9.128  1.00  6.940          C  
ATOM   1066  CD1 LEU A  67      11.657  -3.970  -8.015  1.00  6.940          C  
ATOM   1067  CD2 LEU A  67      12.470  -1.746  -8.690  1.00  6.940          C  
ATOM   1068  H   LEU A  67      13.936  -4.330 -12.447  1.00  5.760          H  
ATOM   1069  HA  LEU A  67      12.326  -5.568 -10.265  1.00  6.020          H  
ATOM   1070 1HB  LEU A  67      13.797  -3.844  -9.485  1.00  8.330          H  
ATOM   1071 2HB  LEU A  67      13.250  -2.733 -10.746  1.00  8.330          H  
ATOM   1072  HG  LEU A  67      11.017  -2.753  -9.609  1.00  8.330          H  
ATOM   1073 1HD1 LEU A  67      10.952  -3.561  -7.314  1.00  8.330          H  
ATOM   1074 2HD1 LEU A  67      11.248  -4.896  -8.402  1.00  8.330          H  
ATOM   1075 3HD1 LEU A  67      12.595  -4.181  -7.517  1.00  8.330          H  
ATOM   1076 1HD2 LEU A  67      11.823  -1.287  -8.038  1.00  8.330          H  
ATOM   1077 2HD2 LEU A  67      13.394  -1.971  -8.215  1.00  8.330          H  
ATOM   1078 3HD2 LEU A  67      12.639  -1.094  -9.541  1.00  8.330          H  
ATOM   1079  N   HIS A  68      10.116  -5.002 -10.965  1.00  4.820          N  
ATOM   1080  CA  HIS A  68       8.744  -4.692 -11.310  1.00  4.560          C  
ATOM   1081  C   HIS A  68       8.190  -3.544 -10.473  1.00  4.880          C  
ATOM   1082  O   HIS A  68       7.389  -3.740  -9.559  1.00  5.690          O  
ATOM   1083  CB  HIS A  68       7.869  -5.919 -11.145  1.00  6.490          C  
ATOM   1084  CG  HIS A  68       8.220  -7.021 -12.092  1.00  6.490          C  
ATOM   1085  ND1 HIS A  68       7.672  -8.293 -12.016  1.00  6.490          N  
ATOM   1086  CD2 HIS A  68       9.079  -7.045 -13.148  1.00  6.490          C  
ATOM   1087  CE1 HIS A  68       8.178  -9.030 -12.992  1.00  6.490          C  
ATOM   1088  NE2 HIS A  68       9.028  -8.296 -13.680  1.00  6.490          N  
ATOM   1089  H   HIS A  68      10.327  -5.814 -10.394  1.00  5.780          H  
ATOM   1090  HA  HIS A  68       8.706  -4.372 -12.340  1.00  5.470          H  
ATOM   1091 1HB  HIS A  68       7.960  -6.277 -10.129  1.00  7.790          H  
ATOM   1092 2HB  HIS A  68       6.842  -5.639 -11.301  1.00  7.790          H  
ATOM   1093  HD2 HIS A  68       9.699  -6.227 -13.518  1.00  7.790          H  
ATOM   1094  HE1 HIS A  68       7.948 -10.054 -13.203  1.00  7.790          H  
ATOM   1095  HE2 HIS A  68       9.561  -8.612 -14.480  1.00  7.790          H  
ATOM   1096  N   LEU A  69       8.649  -2.335 -10.784  1.00  4.420          N  
ATOM   1097  CA  LEU A  69       8.279  -1.165  -9.998  1.00  4.820          C  
ATOM   1098  C   LEU A  69       6.770  -1.017 -10.039  1.00  4.890          C  
ATOM   1099  O   LEU A  69       6.189  -0.932 -11.124  1.00  4.460          O  
ATOM   1100  CB  LEU A  69       8.841   0.121 -10.600  1.00  6.590          C  
ATOM   1101  CG  LEU A  69       8.733   1.363  -9.704  1.00  6.590          C  
ATOM   1102  CD1 LEU A  69       9.750   1.271  -8.599  1.00  6.590          C  
ATOM   1103  CD2 LEU A  69       8.841   2.557 -10.502  1.00  6.590          C  
ATOM   1104  H   LEU A  69       9.325  -2.285 -11.551  1.00  5.300          H  
ATOM   1105  HA  LEU A  69       8.601  -1.316  -8.969  1.00  5.780          H  
ATOM   1106 1HB  LEU A  69       9.896  -0.040 -10.826  1.00  7.910          H  
ATOM   1107 2HB  LEU A  69       8.317   0.326 -11.534  1.00  7.910          H  
ATOM   1108  HG  LEU A  69       7.772   1.365  -9.233  1.00  7.910          H  
ATOM   1109 1HD1 LEU A  69       9.658   2.122  -7.927  1.00  7.910          H  
ATOM   1110 2HD1 LEU A  69       9.587   0.414  -8.080  1.00  7.910          H  
ATOM   1111 3HD1 LEU A  69      10.741   1.237  -9.017  1.00  7.910          H  
ATOM   1112 1HD2 LEU A  69       8.742   3.450  -9.889  1.00  7.910          H  
ATOM   1113 2HD2 LEU A  69       9.785   2.564 -11.007  1.00  7.910          H  
ATOM   1114 3HD2 LEU A  69       8.040   2.514 -11.217  1.00  7.910          H  
ATOM   1115  N   VAL A  70       6.124  -0.867  -8.891  1.00  5.620          N  
ATOM   1116  CA  VAL A  70       4.675  -0.835  -8.933  1.00  5.860          C  
ATOM   1117  C   VAL A  70       4.076   0.561  -9.131  1.00  6.180          C  
ATOM   1118  O   VAL A  70       3.497   1.151  -8.223  1.00  6.910          O  
ATOM   1119  CB  VAL A  70       4.158  -1.511  -7.630  1.00  8.110          C  
ATOM   1120  CG1 VAL A  70       2.670  -1.656  -7.634  1.00  8.110          C  
ATOM   1121  CG2 VAL A  70       4.809  -2.893  -7.467  1.00  8.110          C  
ATOM   1122  H   VAL A  70       6.627  -0.859  -8.017  1.00  6.740          H  
ATOM   1123  HA  VAL A  70       4.380  -1.420  -9.769  1.00  7.030          H  
ATOM   1124  HB  VAL A  70       4.420  -0.884  -6.783  1.00  9.730          H  
ATOM   1125 1HG1 VAL A  70       2.364  -2.098  -6.706  1.00  9.730          H  
ATOM   1126 2HG1 VAL A  70       2.225  -0.719  -7.732  1.00  9.730          H  
ATOM   1127 3HG1 VAL A  70       2.346  -2.276  -8.448  1.00  9.730          H  
ATOM   1128 1HG2 VAL A  70       4.457  -3.349  -6.545  1.00  9.730          H  
ATOM   1129 2HG2 VAL A  70       4.539  -3.513  -8.315  1.00  9.730          H  
ATOM   1130 3HG2 VAL A  70       5.891  -2.811  -7.427  1.00  9.730          H  
ATOM   1131  N   LEU A  71       4.197   1.098 -10.337  1.00  5.740          N  
ATOM   1132  CA  LEU A  71       3.724   2.476 -10.576  1.00  6.160          C  
ATOM   1133  C   LEU A  71       2.210   2.702 -10.493  1.00  6.440          C  
ATOM   1134  O   LEU A  71       1.448   1.976 -11.134  1.00  6.290          O  
ATOM   1135  CB  LEU A  71       4.174   2.973 -11.966  1.00  8.460          C  
ATOM   1136  CG  LEU A  71       3.732   4.445 -12.332  1.00  8.460          C  
ATOM   1137  CD1 LEU A  71       4.428   5.424 -11.425  1.00  8.460          C  
ATOM   1138  CD2 LEU A  71       4.072   4.759 -13.757  1.00  8.460          C  
ATOM   1139  H   LEU A  71       4.695   0.539 -11.044  1.00  6.890          H  
ATOM   1140  HA  LEU A  71       4.176   3.105  -9.822  1.00  7.390          H  
ATOM   1141 1HB  LEU A  71       5.258   2.929 -12.009  1.00 10.150          H  
ATOM   1142 2HB  LEU A  71       3.772   2.300 -12.730  1.00 10.150          H  
ATOM   1143  HG  LEU A  71       2.661   4.542 -12.203  1.00 10.150          H  
ATOM   1144 1HD1 LEU A  71       4.128   6.428 -11.672  1.00 10.150          H  
ATOM   1145 2HD1 LEU A  71       4.180   5.239 -10.386  1.00 10.150          H  
ATOM   1146 3HD1 LEU A  71       5.493   5.327 -11.564  1.00 10.150          H  
ATOM   1147 1HD2 LEU A  71       3.762   5.769 -13.999  1.00 10.150          H  
ATOM   1148 2HD2 LEU A  71       5.109   4.696 -13.852  1.00 10.150          H  
ATOM   1149 3HD2 LEU A  71       3.582   4.061 -14.435  1.00 10.150          H  
ATOM   1150  N   ARG A  72       1.765   3.751  -9.755  1.00  7.040          N  
ATOM   1151  CA  ARG A  72       0.339   4.093  -9.756  1.00  7.390          C  
ATOM   1152  C   ARG A  72       0.134   5.569 -10.110  1.00  7.040          C  
ATOM   1153  O   ARG A  72       0.520   6.449  -9.345  1.00  6.790          O  
ATOM   1154  CB  ARG A  72      -0.298   3.835  -8.394  1.00 10.210          C  
ATOM   1155  CG  ARG A  72      -1.871   3.886  -8.335  1.00 10.210          C  
ATOM   1156  CD  ARG A  72      -2.468   5.207  -7.872  1.00 10.210          C  
ATOM   1157  NE  ARG A  72      -2.096   5.547  -6.500  1.00 10.210          N  
ATOM   1158  CZ  ARG A  72      -2.473   6.674  -5.846  1.00 10.210          C  
ATOM   1159  NH1 ARG A  72      -3.271   7.563  -6.429  1.00 10.210          N  
ATOM   1160  NH2 ARG A  72      -2.039   6.883  -4.605  1.00 10.210          N  
ATOM   1161  H   ARG A  72       2.405   4.313  -9.179  1.00  8.450          H  
ATOM   1162  HA  ARG A  72      -0.167   3.478 -10.499  1.00  8.870          H  
ATOM   1163 1HB  ARG A  72       0.005   2.868  -8.056  1.00 12.250          H  
ATOM   1164 2HB  ARG A  72       0.092   4.558  -7.676  1.00 12.250          H  
ATOM   1165 1HG  ARG A  72      -2.269   3.680  -9.328  1.00 12.250          H  
ATOM   1166 2HG  ARG A  72      -2.225   3.108  -7.653  1.00 12.250          H  
ATOM   1167 1HD  ARG A  72      -2.153   6.016  -8.525  1.00 12.250          H  
ATOM   1168 2HD  ARG A  72      -3.560   5.129  -7.911  1.00 12.250          H  
ATOM   1169  HE  ARG A  72      -1.492   4.906  -6.010  1.00 12.250          H  
ATOM   1170 1HH1 ARG A  72      -3.648   7.404  -7.382  1.00 12.250          H  
ATOM   1171 2HH1 ARG A  72      -3.535   8.412  -5.942  1.00 12.250          H  
ATOM   1172 1HH2 ARG A  72      -1.437   6.202  -4.156  1.00 12.250          H  
ATOM   1173 2HH2 ARG A  72      -2.326   7.714  -4.104  1.00 12.250          H  
ATOM   1174  N   LEU A  73      -0.502   5.849 -11.247  1.00  7.210          N  
ATOM   1175  CA  LEU A  73      -0.747   7.243 -11.637  1.00  7.070          C  
ATOM   1176  C   LEU A  73      -2.203   7.675 -11.482  1.00  7.170          C  
ATOM   1177  O   LEU A  73      -2.501   8.864 -11.373  1.00  7.800          O  
ATOM   1178  CB  LEU A  73      -0.320   7.489 -13.089  1.00  9.950          C  
ATOM   1179  CG  LEU A  73       1.167   7.267 -13.431  1.00  9.950          C  
ATOM   1180  CD1 LEU A  73       1.365   7.481 -14.923  1.00  9.950          C  
ATOM   1181  CD2 LEU A  73       2.059   8.236 -12.628  1.00  9.950          C  
ATOM   1182  H   LEU A  73      -0.779   5.090 -11.853  1.00  8.650          H  
ATOM   1183  HA  LEU A  73      -0.168   7.888 -10.983  1.00  8.480          H  
ATOM   1184 1HB  LEU A  73      -0.909   6.840 -13.732  1.00 11.940          H  
ATOM   1185 2HB  LEU A  73      -0.563   8.523 -13.341  1.00 11.940          H  
ATOM   1186  HG  LEU A  73       1.445   6.254 -13.198  1.00 11.940          H  
ATOM   1187 1HD1 LEU A  73       2.413   7.320 -15.168  1.00 11.940          H  
ATOM   1188 2HD1 LEU A  73       0.748   6.782 -15.482  1.00 11.940          H  
ATOM   1189 3HD1 LEU A  73       1.092   8.500 -15.192  1.00 11.940          H  
ATOM   1190 1HD2 LEU A  73       3.100   8.075 -12.904  1.00 11.940          H  
ATOM   1191 2HD2 LEU A  73       1.790   9.266 -12.862  1.00 11.940          H  
ATOM   1192 3HD2 LEU A  73       1.944   8.062 -11.561  1.00 11.940          H  
ATOM   1193  N   ARG A  74      -3.116   6.715 -11.543  1.00  6.730          N  
ATOM   1194  CA  ARG A  74      -4.544   7.001 -11.518  1.00  6.850          C  
ATOM   1195  C   ARG A  74      -4.971   7.732 -10.234  1.00  6.380          C  
ATOM   1196  O   ARG A  74      -4.654   7.285  -9.128  1.00  5.890          O  
ATOM   1197  CB  ARG A  74      -5.291   5.687 -11.670  1.00  9.540          C  
ATOM   1198  CG  ARG A  74      -6.775   5.777 -11.802  1.00  9.540          C  
ATOM   1199  CD  ARG A  74      -7.352   4.431 -11.980  1.00  9.540          C  
ATOM   1200  NE  ARG A  74      -8.787   4.476 -12.015  1.00  9.540          N  
ATOM   1201  CZ  ARG A  74      -9.580   4.608 -13.105  1.00  9.540          C  
ATOM   1202  NH1 ARG A  74      -9.093   4.675 -14.338  1.00  9.540          N  
ATOM   1203  NH2 ARG A  74     -10.883   4.665 -12.897  1.00  9.540          N  
ATOM   1204  H   ARG A  74      -2.815   5.759 -11.623  1.00  8.080          H  
ATOM   1205  HA  ARG A  74      -4.780   7.635 -12.374  1.00  8.220          H  
ATOM   1206 1HB  ARG A  74      -4.919   5.158 -12.550  1.00 11.450          H  
ATOM   1207 2HB  ARG A  74      -5.082   5.054 -10.806  1.00 11.450          H  
ATOM   1208 1HG  ARG A  74      -7.207   6.208 -10.898  1.00 11.450          H  
ATOM   1209 2HG  ARG A  74      -7.037   6.387 -12.664  1.00 11.450          H  
ATOM   1210 1HD  ARG A  74      -6.992   3.993 -12.905  1.00 11.450          H  
ATOM   1211 2HD  ARG A  74      -7.053   3.796 -11.144  1.00 11.450          H  
ATOM   1212  HE  ARG A  74      -9.272   4.433 -11.114  1.00 11.450          H  
ATOM   1213 1HH1 ARG A  74      -8.100   4.602 -14.513  1.00 11.450          H  
ATOM   1214 2HH1 ARG A  74      -9.723   4.770 -15.120  1.00 11.450          H  
ATOM   1215 1HH2 ARG A  74     -11.215   4.610 -11.919  1.00 11.450          H  
ATOM   1216 2HH2 ARG A  74     -11.529   4.761 -13.662  1.00 11.450          H  
ATOM   1217  N   GLY A  75      -5.714   8.840 -10.404  1.00  6.800          N  
ATOM   1218  CA  GLY A  75      -6.213   9.679  -9.300  1.00  6.690          C  
ATOM   1219  C   GLY A  75      -7.655  10.189  -9.499  1.00  6.170          C  
ATOM   1220  O   GLY A  75      -7.921  11.374  -9.292  1.00  6.720          O  
ATOM   1221  H   GLY A  75      -5.916   9.134 -11.349  1.00  8.160          H  
ATOM   1222 1HA  GLY A  75      -6.162   9.114  -8.366  1.00  8.030          H  
ATOM   1223 2HA  GLY A  75      -5.547  10.532  -9.177  1.00  8.030          H  
ATOM   1224  N   GLY A  76      -8.558   9.353 -10.010  1.00  5.400          N  
ATOM   1225  CA  GLY A  76      -9.936   9.796 -10.238  1.00  5.150          C  
ATOM   1226  C   GLY A  76     -10.851   9.475  -9.059  1.00  4.710          C  
ATOM   1227  O   GLY A  76     -10.383   9.064  -7.996  1.00  4.930          O  
ATOM   1228  H   GLY A  76      -8.318   8.388 -10.178  1.00  6.480          H  
ATOM   1229 1HA  GLY A  76      -9.950  10.870 -10.424  1.00  6.180          H  
ATOM   1230 2HA  GLY A  76     -10.323   9.315 -11.135  1.00  6.180          H  
ATOM   1231  N   MET A  77     -12.161   9.679  -9.263  1.00  4.350          N  
ATOM   1232  CA  MET A  77     -13.203   9.430  -8.262  1.00  4.060          C  
ATOM   1233  C   MET A  77     -14.457   8.982  -9.000  1.00  3.570          C  
ATOM   1234  O   MET A  77     -14.691   9.436 -10.124  1.00  3.500          O  
ATOM   1235  CB  MET A  77     -13.543  10.709  -7.453  1.00  5.800          C  
ATOM   1236  CG  MET A  77     -12.421  11.252  -6.568  1.00  5.800          C  
ATOM   1237  SD  MET A  77     -11.256  12.322  -7.422  1.00  5.800          S  
ATOM   1238  CE  MET A  77      -9.849  12.256  -6.300  1.00  5.800          C  
ATOM   1239  H   MET A  77     -12.451  10.019 -10.169  1.00  5.220          H  
ATOM   1240  HA  MET A  77     -12.888   8.624  -7.597  1.00  4.870          H  
ATOM   1241 1HB  MET A  77     -13.843  11.501  -8.140  1.00  6.960          H  
ATOM   1242 2HB  MET A  77     -14.401  10.506  -6.807  1.00  6.960          H  
ATOM   1243 1HG  MET A  77     -12.842  11.807  -5.726  1.00  6.960          H  
ATOM   1244 2HG  MET A  77     -11.867  10.407  -6.187  1.00  6.960          H  
ATOM   1245 1HE  MET A  77      -9.034  12.849  -6.710  1.00  6.960          H  
ATOM   1246 2HE  MET A  77     -10.121  12.650  -5.346  1.00  6.960          H  
ATOM   1247 3HE  MET A  77      -9.517  11.220  -6.194  1.00  6.960          H  
ATOM   1248  N   GLN A  78     -15.290   8.139  -8.384  1.00  3.450          N  
ATOM   1249  CA  GLN A  78     -16.553   7.806  -9.030  1.00  3.220          C  
ATOM   1250  C   GLN A  78     -17.625   8.723  -8.464  1.00  3.270          C  
ATOM   1251  O   GLN A  78     -17.933   8.701  -7.266  1.00  3.560          O  
ATOM   1252  CB  GLN A  78     -16.888   6.329  -8.871  1.00  4.600          C  
ATOM   1253  CG  GLN A  78     -18.253   5.906  -9.442  1.00  4.600          C  
ATOM   1254  CD  GLN A  78     -18.319   5.927 -10.962  1.00  4.600          C  
ATOM   1255  OE1 GLN A  78     -17.526   5.249 -11.616  1.00  4.600          O  
ATOM   1256  NE2 GLN A  78     -19.251   6.688 -11.537  1.00  4.600          N  
ATOM   1257  H   GLN A  78     -15.082   7.747  -7.458  1.00  4.140          H  
ATOM   1258  HA  GLN A  78     -16.469   8.007 -10.098  1.00  3.860          H  
ATOM   1259 1HB  GLN A  78     -16.137   5.748  -9.408  1.00  5.520          H  
ATOM   1260 2HB  GLN A  78     -16.797   6.058  -7.856  1.00  5.520          H  
ATOM   1261 1HG  GLN A  78     -18.472   4.892  -9.099  1.00  5.520          H  
ATOM   1262 2HG  GLN A  78     -19.009   6.589  -9.073  1.00  5.520          H  
ATOM   1263 1HE2 GLN A  78     -19.325   6.716 -12.539  1.00  5.520          H  
ATOM   1264 2HE2 GLN A  78     -19.888   7.235 -10.983  1.00  5.520          H  
ATOM   1265  N   ILE A  79     -18.181   9.539  -9.338  1.00  3.110          N  
ATOM   1266  CA  ILE A  79     -19.133  10.559  -8.945  1.00  3.210          C  
ATOM   1267  C   ILE A  79     -20.580  10.320  -9.293  1.00  3.040          C  
ATOM   1268  O   ILE A  79     -20.942  10.146 -10.459  1.00  3.000          O  
ATOM   1269  CB  ILE A  79     -18.686  11.908  -9.548  1.00  4.450          C  
ATOM   1270  CG1 ILE A  79     -17.311  12.303  -8.900  1.00  4.450          C  
ATOM   1271  CG2 ILE A  79     -19.804  12.966  -9.456  1.00  4.450          C  
ATOM   1272  CD1 ILE A  79     -16.633  13.497  -9.533  1.00  4.450          C  
ATOM   1273  H   ILE A  79     -17.894   9.474 -10.308  1.00  3.730          H  
ATOM   1274  HA  ILE A  79     -19.085  10.649  -7.858  1.00  3.850          H  
ATOM   1275  HB  ILE A  79     -18.462  11.762 -10.603  1.00  5.340          H  
ATOM   1276 1HG1 ILE A  79     -17.455  12.496  -7.843  1.00  5.340          H  
ATOM   1277 2HG1 ILE A  79     -16.628  11.460  -9.001  1.00  5.340          H  
ATOM   1278 1HG2 ILE A  79     -19.479  13.905  -9.900  1.00  5.340          H  
ATOM   1279 2HG2 ILE A  79     -20.681  12.631  -9.989  1.00  5.340          H  
ATOM   1280 3HG2 ILE A  79     -20.072  13.118  -8.453  1.00  5.340          H  
ATOM   1281 1HD1 ILE A  79     -15.684  13.677  -9.047  1.00  5.340          H  
ATOM   1282 2HD1 ILE A  79     -16.456  13.296 -10.590  1.00  5.340          H  
ATOM   1283 3HD1 ILE A  79     -17.254  14.389  -9.435  1.00  5.340          H  
ATOM   1284  N   PHE A  80     -21.414  10.398  -8.263  1.00  3.110          N  
ATOM   1285  CA  PHE A  80     -22.848  10.284  -8.401  1.00  3.040          C  
ATOM   1286  C   PHE A  80     -23.440  11.628  -7.977  1.00  3.390          C  
ATOM   1287  O   PHE A  80     -23.609  11.891  -6.779  1.00  3.710          O  
ATOM   1288  CB  PHE A  80     -23.373   9.190  -7.481  1.00  4.280          C  
ATOM   1289  CG  PHE A  80     -22.794   7.839  -7.741  1.00  4.280          C  
ATOM   1290  CD1 PHE A  80     -21.667   7.421  -7.029  1.00  4.280          C  
ATOM   1291  CD2 PHE A  80     -23.343   6.982  -8.684  1.00  4.280          C  
ATOM   1292  CE1 PHE A  80     -21.121   6.186  -7.256  1.00  4.280          C  
ATOM   1293  CE2 PHE A  80     -22.786   5.738  -8.909  1.00  4.280          C  
ATOM   1294  CZ  PHE A  80     -21.672   5.344  -8.191  1.00  4.280          C  
ATOM   1295  H   PHE A  80     -21.029  10.498  -7.319  1.00  3.730          H  
ATOM   1296  HA  PHE A  80     -23.111  10.079  -9.439  1.00  3.650          H  
ATOM   1297 1HB  PHE A  80     -23.140   9.456  -6.469  1.00  5.140          H  
ATOM   1298 2HB  PHE A  80     -24.455   9.125  -7.566  1.00  5.140          H  
ATOM   1299  HD1 PHE A  80     -21.220   8.087  -6.284  1.00  5.140          H  
ATOM   1300  HD2 PHE A  80     -24.223   7.296  -9.249  1.00  5.140          H  
ATOM   1301  HE1 PHE A  80     -20.249   5.862  -6.703  1.00  5.140          H  
ATOM   1302  HE2 PHE A  80     -23.225   5.069  -9.651  1.00  5.140          H  
ATOM   1303  HZ  PHE A  80     -21.223   4.361  -8.359  1.00  5.140          H  
ATOM   1304  N   VAL A  81     -23.718  12.509  -8.936  1.00  3.520          N  
ATOM   1305  CA  VAL A  81     -24.140  13.858  -8.550  1.00  3.990          C  
ATOM   1306  C   VAL A  81     -25.516  14.209  -9.125  1.00  4.010          C  
ATOM   1307  O   VAL A  81     -25.736  14.064 -10.330  1.00  3.800          O  
ATOM   1308  CB  VAL A  81     -23.034  14.860  -8.999  1.00  5.400          C  
ATOM   1309  CG1 VAL A  81     -22.807  14.794 -10.516  1.00  5.400          C  
ATOM   1310  CG2 VAL A  81     -23.369  16.267  -8.580  1.00  5.400          C  
ATOM   1311  H   VAL A  81     -23.610  12.247  -9.907  1.00  4.220          H  
ATOM   1312  HA  VAL A  81     -24.210  13.900  -7.469  1.00  4.790          H  
ATOM   1313  HB  VAL A  81     -22.108  14.566  -8.521  1.00  6.480          H  
ATOM   1314 1HG1 VAL A  81     -21.997  15.475 -10.783  1.00  6.480          H  
ATOM   1315 2HG1 VAL A  81     -22.539  13.790 -10.814  1.00  6.480          H  
ATOM   1316 3HG1 VAL A  81     -23.703  15.095 -11.048  1.00  6.480          H  
ATOM   1317 1HG2 VAL A  81     -22.556  16.931  -8.882  1.00  6.480          H  
ATOM   1318 2HG2 VAL A  81     -24.292  16.584  -9.063  1.00  6.480          H  
ATOM   1319 3HG2 VAL A  81     -23.481  16.311  -7.506  1.00  6.480          H  
ATOM   1320  N   LYS A  82     -26.432  14.651  -8.248  1.00  4.370          N  
ATOM   1321  CA  LYS A  82     -27.798  15.008  -8.663  1.00  4.450          C  
ATOM   1322  C   LYS A  82     -28.649  15.728  -7.607  1.00  4.730          C  
ATOM   1323  O   LYS A  82     -28.700  15.297  -6.454  1.00  5.070          O  
ATOM   1324  CB  LYS A  82     -28.559  13.732  -9.080  1.00  6.200          C  
ATOM   1325  CG  LYS A  82     -29.993  13.947  -9.602  1.00  6.200          C  
ATOM   1326  CD  LYS A  82     -30.607  12.624 -10.075  1.00  6.200          C  
ATOM   1327  CE  LYS A  82     -32.031  12.811 -10.592  1.00  6.200          C  
ATOM   1328  NZ  LYS A  82     -32.633  11.520 -11.043  1.00  6.200          N  
ATOM   1329  H   LYS A  82     -26.125  14.741  -7.277  1.00  5.240          H  
ATOM   1330  HA  LYS A  82     -27.716  15.672  -9.523  1.00  5.340          H  
ATOM   1331 1HB  LYS A  82     -28.014  13.213  -9.863  1.00  7.440          H  
ATOM   1332 2HB  LYS A  82     -28.616  13.059  -8.225  1.00  7.440          H  
ATOM   1333 1HG  LYS A  82     -30.620  14.352  -8.807  1.00  7.440          H  
ATOM   1334 2HG  LYS A  82     -29.978  14.654 -10.430  1.00  7.440          H  
ATOM   1335 1HD  LYS A  82     -29.991  12.203 -10.872  1.00  7.440          H  
ATOM   1336 2HD  LYS A  82     -30.622  11.921  -9.242  1.00  7.440          H  
ATOM   1337 1HE  LYS A  82     -32.646  13.229  -9.796  1.00  7.440          H  
ATOM   1338 2HE  LYS A  82     -32.018  13.506 -11.431  1.00  7.440          H  
ATOM   1339 1HZ  LYS A  82     -33.573  11.684 -11.377  1.00  7.440          H  
ATOM   1340 2HZ  LYS A  82     -32.076  11.128 -11.790  1.00  7.440          H  
ATOM   1341 3HZ  LYS A  82     -32.661  10.871 -10.269  1.00  7.440          H  
ATOM   1342  N   THR A  83     -29.335  16.802  -8.019  1.00  4.630          N  
ATOM   1343  CA  THR A  83     -30.361  17.496  -7.215  1.00  4.910          C  
ATOM   1344  C   THR A  83     -31.124  18.547  -8.009  1.00  5.360          C  
ATOM   1345  O   THR A  83     -30.835  18.794  -9.179  1.00  5.480          O  
ATOM   1346  CB  THR A  83     -29.853  18.099  -5.903  1.00  6.760          C  
ATOM   1347  OG1 THR A  83     -30.977  18.563  -5.135  1.00  6.760          O  
ATOM   1348  CG2 THR A  83     -28.934  19.188  -6.172  1.00  6.760          C  
ATOM   1349  H   THR A  83     -29.195  17.098  -8.977  1.00  5.560          H  
ATOM   1350  HA  THR A  83     -31.093  16.745  -6.916  1.00  5.890          H  
ATOM   1351  HB  THR A  83     -29.344  17.340  -5.325  1.00  8.110          H  
ATOM   1352  HG1 THR A  83     -30.739  18.549  -4.194  1.00  8.110          H  
ATOM   1353 1HG2 THR A  83     -28.564  19.622  -5.249  1.00  8.110          H  
ATOM   1354 2HG2 THR A  83     -28.147  18.759  -6.721  1.00  8.110          H  
ATOM   1355 3HG2 THR A  83     -29.393  19.954  -6.744  1.00  8.110          H  
ATOM   1356  N   LEU A  84     -32.048  19.228  -7.337  1.00  5.890          N  
ATOM   1357  CA  LEU A  84     -32.887  20.268  -7.950  1.00  6.410          C  
ATOM   1358  C   LEU A  84     -32.094  21.461  -8.477  1.00  6.130          C  
ATOM   1359  O   LEU A  84     -32.445  22.053  -9.498  1.00  6.500          O  
ATOM   1360  CB  LEU A  84     -33.900  20.788  -6.919  1.00  8.770          C  
ATOM   1361  CG  LEU A  84     -35.014  19.805  -6.464  1.00  8.770          C  
ATOM   1362  CD1 LEU A  84     -35.787  20.446  -5.318  1.00  8.770          C  
ATOM   1363  CD2 LEU A  84     -35.960  19.482  -7.625  1.00  8.770          C  
ATOM   1364  H   LEU A  84     -32.166  18.983  -6.357  1.00  7.070          H  
ATOM   1365  HA  LEU A  84     -33.405  19.831  -8.794  1.00  7.690          H  
ATOM   1366 1HB  LEU A  84     -33.353  21.099  -6.032  1.00 10.520          H  
ATOM   1367 2HB  LEU A  84     -34.390  21.668  -7.338  1.00 10.520          H  
ATOM   1368  HG  LEU A  84     -34.561  18.884  -6.098  1.00 10.520          H  
ATOM   1369 1HD1 LEU A  84     -36.563  19.761  -4.976  1.00 10.520          H  
ATOM   1370 2HD1 LEU A  84     -35.108  20.661  -4.492  1.00 10.520          H  
ATOM   1371 3HD1 LEU A  84     -36.248  21.373  -5.658  1.00 10.520          H  
ATOM   1372 1HD2 LEU A  84     -36.735  18.800  -7.275  1.00 10.520          H  
ATOM   1373 2HD2 LEU A  84     -36.422  20.401  -7.986  1.00 10.520          H  
ATOM   1374 3HD2 LEU A  84     -35.422  19.009  -8.438  1.00 10.520          H  
ATOM   1375  N   THR A  85     -31.016  21.795  -7.786  1.00  5.610          N  
ATOM   1376  CA  THR A  85     -30.136  22.907  -8.106  1.00  5.540          C  
ATOM   1377  C   THR A  85     -28.934  22.482  -8.954  1.00  5.550          C  
ATOM   1378  O   THR A  85     -28.031  23.281  -9.216  1.00  5.510          O  
ATOM   1379  CB  THR A  85     -29.649  23.566  -6.811  1.00  7.780          C  
ATOM   1380  OG1 THR A  85     -28.957  22.587  -6.027  1.00  7.780          O  
ATOM   1381  CG2 THR A  85     -30.842  24.080  -6.026  1.00  7.780          C  
ATOM   1382  H   THR A  85     -30.802  21.277  -6.945  1.00  6.730          H  
ATOM   1383  HA  THR A  85     -30.705  23.641  -8.679  1.00  6.650          H  
ATOM   1384  HB  THR A  85     -28.972  24.387  -7.047  1.00  9.340          H  
ATOM   1385  HG1 THR A  85     -28.513  23.025  -5.289  1.00  9.340          H  
ATOM   1386 1HG2 THR A  85     -30.496  24.542  -5.102  1.00  9.340          H  
ATOM   1387 2HG2 THR A  85     -31.376  24.818  -6.624  1.00  9.340          H  
ATOM   1388 3HG2 THR A  85     -31.511  23.257  -5.788  1.00  9.340          H  
ATOM   1389  N   GLY A  86     -28.900  21.210  -9.348  1.00  5.260          N  
ATOM   1390  CA  GLY A  86     -27.842  20.637 -10.168  1.00  5.380          C  
ATOM   1391  C   GLY A  86     -26.803  19.771  -9.448  1.00  4.870          C  
ATOM   1392  O   GLY A  86     -26.310  18.814 -10.048  1.00  4.880          O  
ATOM   1393  H   GLY A  86     -29.689  20.597  -9.133  1.00  6.310          H  
ATOM   1394 1HA  GLY A  86     -28.314  20.033 -10.945  1.00  6.460          H  
ATOM   1395 2HA  GLY A  86     -27.328  21.445 -10.687  1.00  6.460          H  
ATOM   1396  N   LYS A  87     -26.487  20.029  -8.176  1.00  4.500          N  
ATOM   1397  CA  LYS A  87     -25.496  19.163  -7.542  1.00  4.070          C  
ATOM   1398  C   LYS A  87     -25.521  19.025  -6.005  1.00  3.790          C  
ATOM   1399  O   LYS A  87     -25.550  20.000  -5.253  1.00  3.860          O  
ATOM   1400  CB  LYS A  87     -24.108  19.619  -8.009  1.00  5.870          C  
ATOM   1401  CG  LYS A  87     -23.746  21.068  -7.660  1.00  5.870          C  
ATOM   1402  CD  LYS A  87     -22.366  21.456  -8.227  1.00  5.870          C  
ATOM   1403  CE  LYS A  87     -22.007  22.894  -7.882  1.00  5.870          C  
ATOM   1404  NZ  LYS A  87     -20.665  23.285  -8.416  1.00  5.870          N  
ATOM   1405  H   LYS A  87     -26.894  20.816  -7.686  1.00  5.400          H  
ATOM   1406  HA  LYS A  87     -25.662  18.159  -7.929  1.00  4.880          H  
ATOM   1407 1HB  LYS A  87     -23.363  18.977  -7.566  1.00  7.040          H  
ATOM   1408 2HB  LYS A  87     -24.026  19.502  -9.089  1.00  7.040          H  
ATOM   1409 1HG  LYS A  87     -24.503  21.733  -8.077  1.00  7.040          H  
ATOM   1410 2HG  LYS A  87     -23.738  21.197  -6.584  1.00  7.040          H  
ATOM   1411 1HD  LYS A  87     -21.594  20.799  -7.830  1.00  7.040          H  
ATOM   1412 2HD  LYS A  87     -22.379  21.347  -9.310  1.00  7.040          H  
ATOM   1413 1HE  LYS A  87     -22.762  23.551  -8.309  1.00  7.040          H  
ATOM   1414 2HE  LYS A  87     -22.004  23.015  -6.797  1.00  7.040          H  
ATOM   1415 1HZ  LYS A  87     -20.474  24.242  -8.170  1.00  7.040          H  
ATOM   1416 2HZ  LYS A  87     -19.922  22.687  -8.001  1.00  7.040          H  
ATOM   1417 3HZ  LYS A  87     -20.652  23.189  -9.417  1.00  7.040          H  
ATOM   1418  N   THR A  88     -25.472  17.756  -5.600  1.00  5.010          N  
ATOM   1419  CA  THR A  88     -25.364  17.155  -4.259  1.00  4.930          C  
ATOM   1420  C   THR A  88     -24.557  15.920  -4.591  1.00  4.560          C  
ATOM   1421  O   THR A  88     -24.799  15.341  -5.655  1.00  4.530          O  
ATOM   1422  CB  THR A  88     -26.724  16.812  -3.611  1.00  6.930          C  
ATOM   1423  OG1 THR A  88     -27.489  17.996  -3.487  1.00  6.930          O  
ATOM   1424  CG2 THR A  88     -26.534  16.220  -2.228  1.00  6.930          C  
ATOM   1425  H   THR A  88     -25.475  17.086  -6.353  1.00  6.010          H  
ATOM   1426  HA  THR A  88     -24.783  17.794  -3.588  1.00  5.920          H  
ATOM   1427  HB  THR A  88     -27.258  16.101  -4.244  1.00  8.320          H  
ATOM   1428  HG1 THR A  88     -27.667  18.330  -4.356  1.00  8.320          H  
ATOM   1429 1HG2 THR A  88     -27.508  16.001  -1.799  1.00  8.320          H  
ATOM   1430 2HG2 THR A  88     -25.953  15.302  -2.282  1.00  8.320          H  
ATOM   1431 3HG2 THR A  88     -26.017  16.941  -1.601  1.00  8.320          H  
ATOM   1432  N   ILE A  89     -23.612  15.479  -3.762  1.00  4.430          N  
ATOM   1433  CA  ILE A  89     -22.808  14.370  -4.303  1.00  4.170          C  
ATOM   1434  C   ILE A  89     -22.499  13.193  -3.384  1.00  4.200          C  
ATOM   1435  O   ILE A  89     -22.182  13.358  -2.203  1.00  4.330          O  
ATOM   1436  CB  ILE A  89     -21.482  14.999  -4.827  1.00  5.940          C  
ATOM   1437  CG1 ILE A  89     -20.639  14.055  -5.629  1.00  5.940          C  
ATOM   1438  CG2 ILE A  89     -20.635  15.429  -3.624  1.00  5.940          C  
ATOM   1439  CD1 ILE A  89     -19.541  14.798  -6.432  1.00  5.940          C  
ATOM   1440  H   ILE A  89     -23.487  15.899  -2.831  1.00  5.320          H  
ATOM   1441  HA  ILE A  89     -23.332  13.945  -5.153  1.00  5.000          H  
ATOM   1442  HB  ILE A  89     -21.723  15.864  -5.441  1.00  7.130          H  
ATOM   1443 1HG1 ILE A  89     -20.178  13.360  -4.953  1.00  7.130          H  
ATOM   1444 2HG1 ILE A  89     -21.268  13.491  -6.318  1.00  7.130          H  
ATOM   1445 1HG2 ILE A  89     -19.731  15.920  -3.918  1.00  7.130          H  
ATOM   1446 2HG2 ILE A  89     -21.209  16.092  -3.046  1.00  7.130          H  
ATOM   1447 3HG2 ILE A  89     -20.362  14.576  -3.027  1.00  7.130          H  
ATOM   1448 1HD1 ILE A  89     -18.932  14.104  -6.966  1.00  7.130          H  
ATOM   1449 2HD1 ILE A  89     -20.011  15.492  -7.138  1.00  7.130          H  
ATOM   1450 3HD1 ILE A  89     -18.894  15.353  -5.790  1.00  7.130          H  
ATOM   1451  N   THR A  90     -22.506  12.007  -3.984  1.00  4.220          N  
ATOM   1452  CA  THR A  90     -22.036  10.806  -3.313  1.00  4.260          C  
ATOM   1453  C   THR A  90     -20.752  10.381  -4.025  1.00  3.850          C  
ATOM   1454  O   THR A  90     -20.682  10.293  -5.260  1.00  3.800          O  
ATOM   1455  CB  THR A  90     -23.078   9.667  -3.274  1.00  5.950          C  
ATOM   1456  OG1 THR A  90     -24.241  10.114  -2.565  1.00  5.950          O  
ATOM   1457  CG2 THR A  90     -22.486   8.453  -2.540  1.00  5.950          C  
ATOM   1458  H   THR A  90     -22.846  11.960  -4.951  1.00  5.060          H  
ATOM   1459  HA  THR A  90     -21.781  11.046  -2.284  1.00  5.110          H  
ATOM   1460  HB  THR A  90     -23.361   9.384  -4.271  1.00  7.140          H  
ATOM   1461  HG1 THR A  90     -24.667  10.806  -3.073  1.00  7.140          H  
ATOM   1462 1HG2 THR A  90     -23.225   7.656  -2.497  1.00  7.140          H  
ATOM   1463 2HG2 THR A  90     -21.611   8.096  -3.071  1.00  7.140          H  
ATOM   1464 3HG2 THR A  90     -22.205   8.737  -1.522  1.00  7.140          H  
ATOM   1465  N   LEU A  91     -19.714  10.171  -3.240  1.00  3.680          N  
ATOM   1466  CA  LEU A  91     -18.407   9.836  -3.766  1.00  3.350          C  
ATOM   1467  C   LEU A  91     -17.960   8.442  -3.478  1.00  3.480          C  
ATOM   1468  O   LEU A  91     -17.767   8.090  -2.316  1.00  3.620          O  
ATOM   1469  CB  LEU A  91     -17.394  10.739  -3.087  1.00  4.820          C  
ATOM   1470  CG  LEU A  91     -17.643  12.184  -3.195  1.00  4.820          C  
ATOM   1471  CD1 LEU A  91     -16.627  12.907  -2.301  1.00  4.820          C  
ATOM   1472  CD2 LEU A  91     -17.552  12.575  -4.664  1.00  4.820          C  
ATOM   1473  H   LEU A  91     -19.834  10.281  -2.232  1.00  4.420          H  
ATOM   1474  HA  LEU A  91     -18.410   9.951  -4.847  1.00  4.020          H  
ATOM   1475 1HB  LEU A  91     -17.359  10.493  -2.031  1.00  5.790          H  
ATOM   1476 2HB  LEU A  91     -16.417  10.535  -3.518  1.00  5.790          H  
ATOM   1477  HG  LEU A  91     -18.637  12.436  -2.815  1.00  5.790          H  
ATOM   1478 1HD1 LEU A  91     -16.791  13.974  -2.340  1.00  5.790          H  
ATOM   1479 2HD1 LEU A  91     -16.755  12.572  -1.270  1.00  5.790          H  
ATOM   1480 3HD1 LEU A  91     -15.618  12.684  -2.623  1.00  5.790          H  
ATOM   1481 1HD2 LEU A  91     -17.710  13.634  -4.736  1.00  5.790          H  
ATOM   1482 2HD2 LEU A  91     -16.575  12.315  -5.054  1.00  5.790          H  
ATOM   1483 3HD2 LEU A  91     -18.298  12.066  -5.252  1.00  5.790          H  
ATOM   1484  N   GLU A  92     -17.747   7.653  -4.514  1.00  3.600          N  
ATOM   1485  CA  GLU A  92     -17.259   6.318  -4.267  1.00  3.850          C  
ATOM   1486  C   GLU A  92     -15.749   6.382  -4.354  1.00  3.390          C  
ATOM   1487  O   GLU A  92     -15.159   6.856  -5.344  1.00  3.300          O  
ATOM   1488  CB  GLU A  92     -17.922   5.266  -5.155  1.00  5.290          C  
ATOM   1489  CG  GLU A  92     -17.433   3.828  -4.920  1.00  5.290          C  
ATOM   1490  CD  GLU A  92     -18.170   2.795  -5.759  1.00  5.290          C  
ATOM   1491  OE1 GLU A  92     -19.099   3.163  -6.424  1.00  5.290          O  
ATOM   1492  OE2 GLU A  92     -17.805   1.639  -5.709  1.00  5.290          O  
ATOM   1493  H   GLU A  92     -17.907   7.997  -5.467  1.00  4.320          H  
ATOM   1494  HA  GLU A  92     -17.488   6.044  -3.250  1.00  4.620          H  
ATOM   1495 1HB  GLU A  92     -18.985   5.260  -4.933  1.00  6.350          H  
ATOM   1496 2HB  GLU A  92     -17.828   5.514  -6.164  1.00  6.350          H  
ATOM   1497 1HG  GLU A  92     -16.365   3.776  -5.152  1.00  6.350          H  
ATOM   1498 2HG  GLU A  92     -17.557   3.586  -3.862  1.00  6.350          H  
ATOM   1499  N   VAL A  93     -15.132   5.947  -3.265  1.00  3.240          N  
ATOM   1500  CA  VAL A  93     -13.695   6.034  -3.113  1.00  2.890          C  
ATOM   1501  C   VAL A  93     -13.030   5.151  -4.130  1.00  2.770          C  
ATOM   1502  O   VAL A  93     -13.351   3.975  -4.220  1.00  2.910          O  
ATOM   1503  CB  VAL A  93     -13.288   5.587  -1.695  1.00  4.190          C  
ATOM   1504  CG1 VAL A  93     -11.745   5.562  -1.505  1.00  4.190          C  
ATOM   1505  CG2 VAL A  93     -13.894   6.477  -0.700  1.00  4.190          C  
ATOM   1506  H   VAL A  93     -15.723   5.556  -2.522  1.00  3.890          H  
ATOM   1507  HA  VAL A  93     -13.399   7.060  -3.280  1.00  3.470          H  
ATOM   1508  HB  VAL A  93     -13.663   4.589  -1.546  1.00  5.020          H  
ATOM   1509 1HG1 VAL A  93     -11.513   5.218  -0.499  1.00  5.020          H  
ATOM   1510 2HG1 VAL A  93     -11.283   4.885  -2.218  1.00  5.020          H  
ATOM   1511 3HG1 VAL A  93     -11.325   6.548  -1.636  1.00  5.020          H  
ATOM   1512 1HG2 VAL A  93     -13.625   6.114   0.286  1.00  5.020          H  
ATOM   1513 2HG2 VAL A  93     -13.520   7.489  -0.841  1.00  5.020          H  
ATOM   1514 3HG2 VAL A  93     -14.979   6.473  -0.803  1.00  5.020          H  
ATOM   1515  N   GLU A  94     -12.098   5.722  -4.873  1.00  2.720          N  
ATOM   1516  CA  GLU A  94     -11.379   5.019  -5.909  1.00  2.890          C  
ATOM   1517  C   GLU A  94     -10.550   3.902  -5.277  1.00  2.670          C  
ATOM   1518  O   GLU A  94      -9.955   4.134  -4.224  1.00  2.600          O  
ATOM   1519  CB  GLU A  94     -10.470   5.997  -6.653  1.00  3.980          C  
ATOM   1520  CG  GLU A  94      -9.826   5.465  -7.934  1.00  3.980          C  
ATOM   1521  CD  GLU A  94     -10.853   5.268  -9.020  1.00  3.980          C  
ATOM   1522  OE1 GLU A  94     -11.910   5.797  -8.872  1.00  3.980          O  
ATOM   1523  OE2 GLU A  94     -10.603   4.566  -9.970  1.00  3.980          O  
ATOM   1524  H   GLU A  94     -11.895   6.702  -4.731  1.00  3.260          H  
ATOM   1525  HA  GLU A  94     -12.110   4.633  -6.610  1.00  3.470          H  
ATOM   1526 1HB  GLU A  94     -11.043   6.883  -6.911  1.00  4.770          H  
ATOM   1527 2HB  GLU A  94      -9.665   6.318  -5.994  1.00  4.770          H  
ATOM   1528 1HG  GLU A  94      -9.091   6.198  -8.277  1.00  4.770          H  
ATOM   1529 2HG  GLU A  94      -9.300   4.533  -7.730  1.00  4.770          H  
ATOM   1530  N   PRO A  95     -10.535   2.680  -5.829  1.00  2.770          N  
ATOM   1531  CA  PRO A  95      -9.708   1.585  -5.393  1.00  2.780          C  
ATOM   1532  C   PRO A  95      -8.255   1.968  -5.382  1.00  3.070          C  
ATOM   1533  O   PRO A  95      -7.805   2.661  -6.294  1.00  3.670          O  
ATOM   1534  CB  PRO A  95      -9.948   0.546  -6.479  1.00  4.170          C  
ATOM   1535  CG  PRO A  95     -11.308   0.825  -7.008  1.00  4.170          C  
ATOM   1536  CD  PRO A  95     -11.454   2.325  -6.937  1.00  4.170          C  
ATOM   1537  HA  PRO A  95     -10.040   1.266  -4.395  1.00  3.340          H  
ATOM   1538 1HB  PRO A  95      -9.188   0.716  -7.231  1.00  5.000          H  
ATOM   1539 2HB  PRO A  95      -9.805  -0.438  -6.118  1.00  5.000          H  
ATOM   1540 1HG  PRO A  95     -11.399   0.444  -8.036  1.00  5.000          H  
ATOM   1541 2HG  PRO A  95     -12.065   0.298  -6.416  1.00  5.000          H  
ATOM   1542 1HD  PRO A  95     -11.150   2.782  -7.878  1.00  5.000          H  
ATOM   1543 2HD  PRO A  95     -12.508   2.537  -6.662  1.00  5.000          H  
ATOM   1544  N   SER A  96      -7.507   1.469  -4.409  1.00  2.940          N  
ATOM   1545  CA  SER A  96      -6.075   1.735  -4.325  1.00  3.320          C  
ATOM   1546  C   SER A  96      -5.706   3.228  -4.335  1.00  3.240          C  
ATOM   1547  O   SER A  96      -4.820   3.661  -5.078  1.00  3.460          O  
ATOM   1548  CB  SER A  96      -5.358   1.017  -5.455  1.00  4.500          C  
ATOM   1549  OG  SER A  96      -5.535  -0.374  -5.371  1.00  4.500          O  
ATOM   1550  H   SER A  96      -7.926   0.901  -3.665  1.00  3.530          H  
ATOM   1551  HA  SER A  96      -5.719   1.312  -3.382  1.00  3.980          H  
ATOM   1552 1HB  SER A  96      -5.712   1.367  -6.418  1.00  5.400          H  
ATOM   1553 2HB  SER A  96      -4.317   1.247  -5.414  1.00  5.400          H  
ATOM   1554  HG  SER A  96      -4.926  -0.754  -6.038  1.00  5.400          H  
ATOM   1555  N   ASP A  97      -6.392   3.993  -3.480  1.00  2.990          N  
ATOM   1556  CA  ASP A  97      -6.173   5.423  -3.252  1.00  2.920          C  
ATOM   1557  C   ASP A  97      -6.675   5.739  -1.844  1.00  2.800          C  
ATOM   1558  O   ASP A  97      -7.180   4.849  -1.151  1.00  2.840          O  
ATOM   1559  CB  ASP A  97      -6.863   6.306  -4.321  1.00  4.120          C  
ATOM   1560  CG  ASP A  97      -6.180   7.741  -4.477  1.00  4.120          C  
ATOM   1561  OD1 ASP A  97      -5.504   8.141  -3.544  1.00  4.120          O  
ATOM   1562  OD2 ASP A  97      -6.334   8.388  -5.480  1.00  4.120          O  
ATOM   1563  H   ASP A  97      -7.124   3.539  -2.948  1.00  3.590          H  
ATOM   1564  HA  ASP A  97      -5.103   5.628  -3.287  1.00  3.500          H  
ATOM   1565 1HB  ASP A  97      -6.833   5.792  -5.289  1.00  4.940          H  
ATOM   1566 2HB  ASP A  97      -7.917   6.434  -4.055  1.00  4.940          H  
ATOM   1567  N   THR A  98      -6.563   6.986  -1.418  1.00  2.710          N  
ATOM   1568  CA  THR A  98      -6.997   7.344  -0.076  1.00  2.660          C  
ATOM   1569  C   THR A  98      -8.348   8.050  -0.044  1.00  2.470          C  
ATOM   1570  O   THR A  98      -8.852   8.560  -1.052  1.00  2.400          O  
ATOM   1571  CB  THR A  98      -5.951   8.249   0.603  1.00  3.740          C  
ATOM   1572  OG1 THR A  98      -5.910   9.534  -0.045  1.00  3.740          O  
ATOM   1573  CG2 THR A  98      -4.579   7.598   0.460  1.00  3.740          C  
ATOM   1574  H   THR A  98      -6.121   7.663  -2.036  1.00  3.250          H  
ATOM   1575  HA  THR A  98      -7.088   6.431   0.511  1.00  3.190          H  
ATOM   1576  HB  THR A  98      -6.191   8.376   1.653  1.00  4.490          H  
ATOM   1577  HG1 THR A  98      -5.286  10.094   0.442  1.00  4.490          H  
ATOM   1578 1HG2 THR A  98      -3.830   8.229   0.934  1.00  4.490          H  
ATOM   1579 2HG2 THR A  98      -4.593   6.623   0.942  1.00  4.490          H  
ATOM   1580 3HG2 THR A  98      -4.331   7.477  -0.594  1.00  4.490          H  
ATOM   1581  N   ILE A  99      -8.913   8.102   1.153  1.00  2.460          N  
ATOM   1582  CA  ILE A  99     -10.187   8.760   1.386  1.00  2.300          C  
ATOM   1583  C   ILE A  99     -10.008  10.267   1.419  1.00  2.240          C  
ATOM   1584  O   ILE A  99     -10.901  11.014   0.997  1.00  2.090          O  
ATOM   1585  CB  ILE A  99     -10.838   8.187   2.663  1.00  3.280          C  
ATOM   1586  CG1 ILE A  99      -9.998   8.509   3.948  1.00  3.280          C  
ATOM   1587  CG2 ILE A  99     -10.965   6.701   2.476  1.00  3.280          C  
ATOM   1588  CD1 ILE A  99     -10.650   8.131   5.248  1.00  3.280          C  
ATOM   1589  H   ILE A  99      -8.425   7.671   1.925  1.00  2.950          H  
ATOM   1590  HA  ILE A  99     -10.848   8.524   0.553  1.00  2.760          H  
ATOM   1591  HB  ILE A  99     -11.833   8.623   2.804  1.00  3.940          H  
ATOM   1592 1HG1 ILE A  99      -9.037   8.009   3.893  1.00  3.940          H  
ATOM   1593 2HG1 ILE A  99      -9.839   9.575   4.012  1.00  3.940          H  
ATOM   1594 1HG2 ILE A  99     -11.421   6.290   3.340  1.00  3.940          H  
ATOM   1595 2HG2 ILE A  99     -11.578   6.503   1.603  1.00  3.940          H  
ATOM   1596 3HG2 ILE A  99      -9.989   6.246   2.340  1.00  3.940          H  
ATOM   1597 1HD1 ILE A  99      -9.997   8.425   6.073  1.00  3.940          H  
ATOM   1598 2HD1 ILE A  99     -11.575   8.663   5.311  1.00  3.940          H  
ATOM   1599 3HD1 ILE A  99     -10.833   7.071   5.310  1.00  3.940          H  
ATOM   1600  N   GLU A 100      -8.851  10.718   1.899  1.00  2.420          N  
ATOM   1601  CA  GLU A 100      -8.542  12.125   1.961  1.00  2.450          C  
ATOM   1602  C   GLU A 100      -8.467  12.710   0.565  1.00  2.350          C  
ATOM   1603  O   GLU A 100      -8.977  13.802   0.330  1.00  2.320          O  
ATOM   1604  CB  GLU A 100      -7.239  12.355   2.717  1.00  3.420          C  
ATOM   1605  CG  GLU A 100      -7.289  11.982   4.215  1.00  3.420          C  
ATOM   1606  CD  GLU A 100      -7.149  10.506   4.457  1.00  3.420          C  
ATOM   1607  OE1 GLU A 100      -6.947   9.793   3.497  1.00  3.420          O  
ATOM   1608  OE2 GLU A 100      -7.239  10.087   5.585  1.00  3.420          O  
ATOM   1609  H   GLU A 100      -8.150  10.056   2.249  1.00  2.900          H  
ATOM   1610  HA  GLU A 100      -9.354  12.629   2.498  1.00  2.940          H  
ATOM   1611 1HB  GLU A 100      -6.443  11.773   2.246  1.00  4.100          H  
ATOM   1612 2HB  GLU A 100      -6.958  13.405   2.643  1.00  4.100          H  
ATOM   1613 1HG  GLU A 100      -6.495  12.501   4.741  1.00  4.100          H  
ATOM   1614 2HG  GLU A 100      -8.245  12.319   4.624  1.00  4.100          H  
ATOM   1615  N   ASN A 101      -7.857  11.976  -0.390  1.00  2.370          N  
ATOM   1616  CA  ASN A 101      -7.764  12.510  -1.740  1.00  2.350          C  
ATOM   1617  C   ASN A 101      -9.136  12.609  -2.372  1.00  2.190          C  
ATOM   1618  O   ASN A 101      -9.457  13.597  -3.036  1.00  2.190          O  
ATOM   1619  CB  ASN A 101      -6.863  11.653  -2.595  1.00  3.300          C  
ATOM   1620  CG  ASN A 101      -5.409  11.817  -2.249  1.00  3.300          C  
ATOM   1621  OD1 ASN A 101      -5.001  12.826  -1.657  1.00  3.300          O  
ATOM   1622  ND2 ASN A 101      -4.609  10.845  -2.602  1.00  3.300          N  
ATOM   1623  H   ASN A 101      -7.419  11.083  -0.163  1.00  2.840          H  
ATOM   1624  HA  ASN A 101      -7.352  13.518  -1.689  1.00  2.820          H  
ATOM   1625 1HB  ASN A 101      -7.134  10.597  -2.462  1.00  3.960          H  
ATOM   1626 2HB  ASN A 101      -7.011  11.894  -3.648  1.00  3.960          H  
ATOM   1627 1HD2 ASN A 101      -3.637  10.900  -2.397  1.00  3.960          H  
ATOM   1628 2HD2 ASN A 101      -4.971  10.012  -3.079  1.00  3.960          H  
ATOM   1629  N   VAL A 102      -9.983  11.621  -2.112  1.00  2.110          N  
ATOM   1630  CA  VAL A 102     -11.315  11.630  -2.686  1.00  2.000          C  
ATOM   1631  C   VAL A 102     -12.137  12.810  -2.197  1.00  1.970          C  
ATOM   1632  O   VAL A 102     -12.721  13.539  -3.001  1.00  2.010          O  
ATOM   1633  CB  VAL A 102     -11.997  10.282  -2.392  1.00  2.840          C  
ATOM   1634  CG1 VAL A 102     -13.501  10.283  -2.775  1.00  2.840          C  
ATOM   1635  CG2 VAL A 102     -11.245   9.225  -3.194  1.00  2.840          C  
ATOM   1636  H   VAL A 102      -9.660  10.816  -1.564  1.00  2.530          H  
ATOM   1637  HA  VAL A 102     -11.220  11.708  -3.758  1.00  2.400          H  
ATOM   1638  HB  VAL A 102     -11.920  10.064  -1.325  1.00  3.410          H  
ATOM   1639 1HG1 VAL A 102     -13.936   9.313  -2.558  1.00  3.410          H  
ATOM   1640 2HG1 VAL A 102     -14.026  11.035  -2.196  1.00  3.410          H  
ATOM   1641 3HG1 VAL A 102     -13.618  10.497  -3.833  1.00  3.410          H  
ATOM   1642 1HG2 VAL A 102     -11.648   8.278  -3.002  1.00  3.410          H  
ATOM   1643 2HG2 VAL A 102     -11.321   9.441  -4.246  1.00  3.410          H  
ATOM   1644 3HG2 VAL A 102     -10.200   9.222  -2.918  1.00  3.410          H  
ATOM   1645  N   LYS A 103     -12.152  13.037  -0.888  1.00  1.980          N  
ATOM   1646  CA  LYS A 103     -12.963  14.125  -0.377  1.00  2.050          C  
ATOM   1647  C   LYS A 103     -12.343  15.480  -0.738  1.00  2.170          C  
ATOM   1648  O   LYS A 103     -13.053  16.388  -1.177  1.00  2.260          O  
ATOM   1649  CB  LYS A 103     -13.141  13.969   1.137  1.00  2.840          C  
ATOM   1650  CG  LYS A 103     -14.162  14.914   1.794  1.00  2.840          C  
ATOM   1651  CD  LYS A 103     -14.376  14.538   3.293  1.00  2.840          C  
ATOM   1652  CE  LYS A 103     -15.482  15.382   3.957  1.00  2.840          C  
ATOM   1653  NZ  LYS A 103     -15.637  15.079   5.455  1.00  2.840          N  
ATOM   1654  H   LYS A 103     -11.632  12.419  -0.253  1.00  2.380          H  
ATOM   1655  HA  LYS A 103     -13.945  14.073  -0.846  1.00  2.460          H  
ATOM   1656 1HB  LYS A 103     -13.425  12.957   1.362  1.00  3.410          H  
ATOM   1657 2HB  LYS A 103     -12.178  14.137   1.622  1.00  3.410          H  
ATOM   1658 1HG  LYS A 103     -13.804  15.945   1.723  1.00  3.410          H  
ATOM   1659 2HG  LYS A 103     -15.113  14.843   1.262  1.00  3.410          H  
ATOM   1660 1HD  LYS A 103     -14.651  13.481   3.365  1.00  3.410          H  
ATOM   1661 2HD  LYS A 103     -13.446  14.687   3.840  1.00  3.410          H  
ATOM   1662 1HE  LYS A 103     -15.244  16.436   3.834  1.00  3.410          H  
ATOM   1663 2HE  LYS A 103     -16.431  15.174   3.458  1.00  3.410          H  
ATOM   1664 1HZ  LYS A 103     -16.368  15.657   5.835  1.00  3.410          H  
ATOM   1665 2HZ  LYS A 103     -15.883  14.077   5.658  1.00  3.410          H  
ATOM   1666 3HZ  LYS A 103     -14.771  15.288   5.922  1.00  3.410          H  
ATOM   1667  N   ALA A 104     -11.020  15.623  -0.562  1.00  2.220          N  
ATOM   1668  CA  ALA A 104     -10.353  16.888  -0.839  1.00  2.340          C  
ATOM   1669  C   ALA A 104     -10.457  17.319  -2.295  1.00  2.400          C  
ATOM   1670  O   ALA A 104     -10.661  18.504  -2.576  1.00  2.560          O  
ATOM   1671  CB  ALA A 104      -8.889  16.779  -0.471  1.00  3.230          C  
ATOM   1672  H   ALA A 104     -10.452  14.851  -0.206  1.00  2.660          H  
ATOM   1673  HA  ALA A 104     -10.822  17.651  -0.223  1.00  2.810          H  
ATOM   1674 1HB  ALA A 104      -8.402  17.737  -0.643  1.00  3.870          H  
ATOM   1675 2HB  ALA A 104      -8.802  16.504   0.579  1.00  3.870          H  
ATOM   1676 3HB  ALA A 104      -8.420  16.011  -1.087  1.00  3.870          H  
ATOM   1677  N   LYS A 105     -10.349  16.382  -3.246  1.00  2.330          N  
ATOM   1678  CA  LYS A 105     -10.406  16.795  -4.633  1.00  2.460          C  
ATOM   1679  C   LYS A 105     -11.762  17.360  -4.946  1.00  2.530          C  
ATOM   1680  O   LYS A 105     -11.857  18.382  -5.619  1.00  2.750          O  
ATOM   1681  CB  LYS A 105     -10.108  15.642  -5.574  1.00  3.390          C  
ATOM   1682  CG  LYS A 105     -10.089  16.001  -7.083  1.00  3.390          C  
ATOM   1683  CD  LYS A 105      -8.922  16.929  -7.444  1.00  3.390          C  
ATOM   1684  CE  LYS A 105      -8.829  17.139  -8.951  1.00  3.390          C  
ATOM   1685  NZ  LYS A 105      -7.705  18.055  -9.322  1.00  3.390          N  
ATOM   1686  H   LYS A 105     -10.163  15.399  -3.019  1.00  2.800          H  
ATOM   1687  HA  LYS A 105      -9.669  17.582  -4.780  1.00  2.950          H  
ATOM   1688 1HB  LYS A 105      -9.152  15.192  -5.310  1.00  4.070          H  
ATOM   1689 2HB  LYS A 105     -10.876  14.882  -5.430  1.00  4.070          H  
ATOM   1690 1HG  LYS A 105      -9.991  15.091  -7.667  1.00  4.070          H  
ATOM   1691 2HG  LYS A 105     -11.026  16.479  -7.358  1.00  4.070          H  
ATOM   1692 1HD  LYS A 105      -9.072  17.907  -6.981  1.00  4.070          H  
ATOM   1693 2HD  LYS A 105      -7.988  16.506  -7.078  1.00  4.070          H  
ATOM   1694 1HE  LYS A 105      -8.676  16.175  -9.435  1.00  4.070          H  
ATOM   1695 2HE  LYS A 105      -9.765  17.569  -9.308  1.00  4.070          H  
ATOM   1696 1HZ  LYS A 105      -7.677  18.170 -10.327  1.00  4.070          H  
ATOM   1697 2HZ  LYS A 105      -7.846  18.957  -8.886  1.00  4.070          H  
ATOM   1698 3HZ  LYS A 105      -6.828  17.664  -9.006  1.00  4.070          H  
ATOM   1699  N   ILE A 106     -12.804  16.712  -4.437  1.00  2.400          N  
ATOM   1700  CA  ILE A 106     -14.174  17.140  -4.651  1.00  2.520          C  
ATOM   1701  C   ILE A 106     -14.418  18.524  -4.067  1.00  2.690          C  
ATOM   1702  O   ILE A 106     -15.064  19.367  -4.713  1.00  2.920          O  
ATOM   1703  CB  ILE A 106     -15.107  16.077  -4.087  1.00  3.480          C  
ATOM   1704  CG1 ILE A 106     -14.880  14.773  -4.921  1.00  3.480          C  
ATOM   1705  CG2 ILE A 106     -16.597  16.537  -4.083  1.00  3.480          C  
ATOM   1706  CD1 ILE A 106     -15.268  14.783  -6.405  1.00  3.480          C  
ATOM   1707  H   ILE A 106     -12.630  15.844  -3.916  1.00  2.880          H  
ATOM   1708  HA  ILE A 106     -14.346  17.218  -5.710  1.00  3.020          H  
ATOM   1709  HB  ILE A 106     -14.807  15.851  -3.060  1.00  4.180          H  
ATOM   1710 1HG1 ILE A 106     -13.827  14.535  -4.895  1.00  4.180          H  
ATOM   1711 2HG1 ILE A 106     -15.373  14.022  -4.440  1.00  4.180          H  
ATOM   1712 1HG2 ILE A 106     -17.221  15.756  -3.671  1.00  4.180          H  
ATOM   1713 2HG2 ILE A 106     -16.711  17.432  -3.472  1.00  4.180          H  
ATOM   1714 3HG2 ILE A 106     -16.913  16.750  -5.082  1.00  4.180          H  
ATOM   1715 1HD1 ILE A 106     -15.036  13.802  -6.814  1.00  4.180          H  
ATOM   1716 2HD1 ILE A 106     -16.331  14.972  -6.517  1.00  4.180          H  
ATOM   1717 3HD1 ILE A 106     -14.718  15.525  -6.956  1.00  4.180          H  
ATOM   1718  N   GLN A 107     -13.876  18.793  -2.878  1.00  2.640          N  
ATOM   1719  CA  GLN A 107     -14.042  20.114  -2.278  1.00  2.850          C  
ATOM   1720  C   GLN A 107     -13.528  21.217  -3.220  1.00  2.980          C  
ATOM   1721  O   GLN A 107     -14.183  22.251  -3.369  1.00  3.180          O  
ATOM   1722  CB  GLN A 107     -13.290  20.185  -0.945  1.00  3.910          C  
ATOM   1723  CG  GLN A 107     -13.908  19.354   0.172  1.00  3.910          C  
ATOM   1724  CD  GLN A 107     -13.034  19.300   1.404  1.00  3.910          C  
ATOM   1725  OE1 GLN A 107     -11.832  19.571   1.336  1.00  3.910          O  
ATOM   1726  NE2 GLN A 107     -13.630  18.957   2.535  1.00  3.910          N  
ATOM   1727  H   GLN A 107     -13.394  18.043  -2.364  1.00  3.170          H  
ATOM   1728  HA  GLN A 107     -15.103  20.280  -2.096  1.00  3.420          H  
ATOM   1729 1HB  GLN A 107     -12.267  19.842  -1.096  1.00  4.690          H  
ATOM   1730 2HB  GLN A 107     -13.237  21.220  -0.615  1.00  4.690          H  
ATOM   1731 1HG  GLN A 107     -14.856  19.812   0.453  1.00  4.690          H  
ATOM   1732 2HG  GLN A 107     -14.081  18.347  -0.177  1.00  4.690          H  
ATOM   1733 1HE2 GLN A 107     -13.100  18.909   3.383  1.00  4.690          H  
ATOM   1734 2HE2 GLN A 107     -14.607  18.747   2.543  1.00  4.690          H  
ATOM   1735  N   ASP A 108     -12.404  20.985  -3.909  1.00  2.900          N  
ATOM   1736  CA  ASP A 108     -11.908  21.998  -4.851  1.00  3.040          C  
ATOM   1737  C   ASP A 108     -12.515  21.901  -6.271  1.00  3.210          C  
ATOM   1738  O   ASP A 108     -12.668  22.917  -6.953  1.00  3.390          O  
ATOM   1739  CB  ASP A 108     -10.386  21.924  -4.964  1.00  4.200          C  
ATOM   1740  CG  ASP A 108      -9.659  22.319  -3.683  1.00  4.200          C  
ATOM   1741  OD1 ASP A 108      -9.868  23.414  -3.203  1.00  4.200          O  
ATOM   1742  OD2 ASP A 108      -8.883  21.531  -3.205  1.00  4.200          O  
ATOM   1743  H   ASP A 108     -11.860  20.135  -3.699  1.00  3.480          H  
ATOM   1744  HA  ASP A 108     -12.164  22.977  -4.447  1.00  3.650          H  
ATOM   1745 1HB  ASP A 108     -10.107  20.895  -5.217  1.00  5.040          H  
ATOM   1746 2HB  ASP A 108     -10.052  22.564  -5.777  1.00  5.040          H  
ATOM   1747  N   LYS A 109     -12.839  20.682  -6.709  1.00  3.180          N  
ATOM   1748  CA  LYS A 109     -13.363  20.363  -8.041  1.00  3.370          C  
ATOM   1749  C   LYS A 109     -14.856  20.632  -8.249  1.00  3.600          C  
ATOM   1750  O   LYS A 109     -15.247  21.223  -9.256  1.00  3.910          O  
ATOM   1751  CB  LYS A 109     -13.098  18.882  -8.340  1.00  4.640          C  
ATOM   1752  CG  LYS A 109     -13.603  18.359  -9.679  1.00  4.640          C  
ATOM   1753  CD  LYS A 109     -13.223  16.876  -9.861  1.00  4.640          C  
ATOM   1754  CE  LYS A 109     -13.938  16.237 -11.061  1.00  4.640          C  
ATOM   1755  NZ  LYS A 109     -13.516  16.824 -12.371  1.00  4.640          N  
ATOM   1756  H   LYS A 109     -12.657  19.900  -6.087  1.00  3.820          H  
ATOM   1757  HA  LYS A 109     -12.818  20.970  -8.763  1.00  4.040          H  
ATOM   1758 1HB  LYS A 109     -12.028  18.694  -8.284  1.00  5.570          H  
ATOM   1759 2HB  LYS A 109     -13.567  18.282  -7.576  1.00  5.570          H  
ATOM   1760 1HG  LYS A 109     -14.693  18.447  -9.726  1.00  5.570          H  
ATOM   1761 2HG  LYS A 109     -13.172  18.955 -10.479  1.00  5.570          H  
ATOM   1762 1HD  LYS A 109     -12.146  16.788 -10.000  1.00  5.570          H  
ATOM   1763 2HD  LYS A 109     -13.496  16.327  -8.960  1.00  5.570          H  
ATOM   1764 1HE  LYS A 109     -13.723  15.169 -11.067  1.00  5.570          H  
ATOM   1765 2HE  LYS A 109     -15.015  16.378 -10.941  1.00  5.570          H  
ATOM   1766 1HZ  LYS A 109     -14.021  16.364 -13.116  1.00  5.570          H  
ATOM   1767 2HZ  LYS A 109     -13.726  17.811 -12.386  1.00  5.570          H  
ATOM   1768 3HZ  LYS A 109     -12.525  16.688 -12.504  1.00  5.570          H  
ATOM   1769  N   GLU A 110     -15.690  20.134  -7.338  1.00  3.480          N  
ATOM   1770  CA  GLU A 110     -17.138  20.232  -7.461  1.00  3.730          C  
ATOM   1771  C   GLU A 110     -17.638  21.406  -6.623  1.00  3.830          C  
ATOM   1772  O   GLU A 110     -18.583  22.113  -7.002  1.00  4.110          O  
ATOM   1773  CB  GLU A 110     -17.785  18.922  -7.005  1.00  5.120          C  
ATOM   1774  CG  GLU A 110     -17.405  17.682  -7.843  1.00  5.120          C  
ATOM   1775  CD  GLU A 110     -18.015  17.678  -9.207  1.00  5.120          C  
ATOM   1776  OE1 GLU A 110     -19.186  17.942  -9.296  1.00  5.120          O  
ATOM   1777  OE2 GLU A 110     -17.325  17.401 -10.156  1.00  5.120          O  
ATOM   1778  H   GLU A 110     -15.306  19.686  -6.514  1.00  4.180          H  
ATOM   1779  HA  GLU A 110     -17.394  20.408  -8.505  1.00  4.480          H  
ATOM   1780 1HB  GLU A 110     -17.519  18.741  -5.971  1.00  6.150          H  
ATOM   1781 2HB  GLU A 110     -18.866  19.023  -7.054  1.00  6.150          H  
ATOM   1782 1HG  GLU A 110     -16.320  17.640  -7.940  1.00  6.150          H  
ATOM   1783 2HG  GLU A 110     -17.719  16.798  -7.324  1.00  6.150          H  
ATOM   1784  N   GLY A 111     -16.985  21.627  -5.477  1.00  3.650          N  
ATOM   1785  CA  GLY A 111     -17.359  22.714  -4.575  1.00  3.770          C  
ATOM   1786  C   GLY A 111     -18.565  22.415  -3.690  1.00  3.850          C  
ATOM   1787  O   GLY A 111     -19.296  23.327  -3.298  1.00  3.990          O  
ATOM   1788  H   GLY A 111     -16.229  20.990  -5.214  1.00  4.380          H  
ATOM   1789 1HA  GLY A 111     -16.504  22.947  -3.940  1.00  4.520          H  
ATOM   1790 2HA  GLY A 111     -17.555  23.609  -5.163  1.00  4.520          H  
ATOM   1791  N   ILE A 112     -18.801  21.143  -3.405  1.00  3.810          N  
ATOM   1792  CA  ILE A 112     -19.930  20.751  -2.581  1.00  3.930          C  
ATOM   1793  C   ILE A 112     -19.537  20.930  -1.104  1.00  3.740          C  
ATOM   1794  O   ILE A 112     -18.450  20.495  -0.731  1.00  3.430          O  
ATOM   1795  CB  ILE A 112     -20.306  19.276  -2.837  1.00  5.450          C  
ATOM   1796  CG1 ILE A 112     -20.630  19.025  -4.336  1.00  5.450          C  
ATOM   1797  CG2 ILE A 112     -21.480  18.908  -1.964  1.00  5.450          C  
ATOM   1798  CD1 ILE A 112     -21.784  19.759  -4.925  1.00  5.450          C  
ATOM   1799  H   ILE A 112     -18.157  20.441  -3.743  1.00  4.570          H  
ATOM   1800  HA  ILE A 112     -20.775  21.363  -2.844  1.00  4.720          H  
ATOM   1801  HB  ILE A 112     -19.464  18.628  -2.587  1.00  6.540          H  
ATOM   1802 1HG1 ILE A 112     -19.758  19.290  -4.908  1.00  6.540          H  
ATOM   1803 2HG1 ILE A 112     -20.825  17.990  -4.479  1.00  6.540          H  
ATOM   1804 1HG2 ILE A 112     -21.765  17.901  -2.112  1.00  6.540          H  
ATOM   1805 2HG2 ILE A 112     -21.206  19.033  -0.931  1.00  6.540          H  
ATOM   1806 3HG2 ILE A 112     -22.328  19.539  -2.186  1.00  6.540          H  
ATOM   1807 1HD1 ILE A 112     -21.851  19.466  -5.953  1.00  6.540          H  
ATOM   1808 2HD1 ILE A 112     -22.717  19.498  -4.420  1.00  6.540          H  
ATOM   1809 3HD1 ILE A 112     -21.627  20.829  -4.864  1.00  6.540          H  
ATOM   1810  N   PRO A 113     -20.337  21.620  -0.263  1.00  4.040          N  
ATOM   1811  CA  PRO A 113     -20.086  21.811   1.159  1.00  4.060          C  
ATOM   1812  C   PRO A 113     -20.026  20.451   1.870  1.00  3.760          C  
ATOM   1813  O   PRO A 113     -20.688  19.519   1.438  1.00  3.690          O  
ATOM   1814  CB  PRO A 113     -21.321  22.605   1.612  1.00  6.090          C  
ATOM   1815  CG  PRO A 113     -21.809  23.313   0.368  1.00  6.090          C  
ATOM   1816  CD  PRO A 113     -21.510  22.372  -0.773  1.00  6.090          C  
ATOM   1817  HA  PRO A 113     -19.175  22.401   1.262  1.00  4.870          H  
ATOM   1818 1HB  PRO A 113     -22.065  21.930   2.059  1.00  7.310          H  
ATOM   1819 2HB  PRO A 113     -21.039  23.310   2.406  1.00  7.310          H  
ATOM   1820 1HG  PRO A 113     -22.884  23.533   0.464  1.00  7.310          H  
ATOM   1821 2HG  PRO A 113     -21.297  24.278   0.256  1.00  7.310          H  
ATOM   1822 1HD  PRO A 113     -22.352  21.711  -0.992  1.00  7.310          H  
ATOM   1823 2HD  PRO A 113     -21.238  23.012  -1.626  1.00  7.310          H  
ATOM   1824  N   PRO A 114     -19.221  20.284   2.928  1.00  3.690          N  
ATOM   1825  CA  PRO A 114     -19.101  19.075   3.742  1.00  3.500          C  
ATOM   1826  C   PRO A 114     -20.426  18.337   4.001  1.00  3.560          C  
ATOM   1827  O   PRO A 114     -20.536  17.135   3.774  1.00  3.350          O  
ATOM   1828  CB  PRO A 114     -18.490  19.644   5.027  1.00  5.250          C  
ATOM   1829  CG  PRO A 114     -17.610  20.776   4.530  1.00  5.250          C  
ATOM   1830  CD  PRO A 114     -18.401  21.423   3.421  1.00  5.250          C  
ATOM   1831  HA  PRO A 114     -18.388  18.394   3.252  1.00  4.200          H  
ATOM   1832 1HB  PRO A 114     -19.284  19.983   5.710  1.00  6.300          H  
ATOM   1833 2HB  PRO A 114     -17.928  18.863   5.555  1.00  6.300          H  
ATOM   1834 1HG  PRO A 114     -17.388  21.472   5.355  1.00  6.300          H  
ATOM   1835 2HG  PRO A 114     -16.644  20.381   4.183  1.00  6.300          H  
ATOM   1836 1HD  PRO A 114     -19.033  22.241   3.798  1.00  6.300          H  
ATOM   1837 2HD  PRO A 114     -17.681  21.753   2.656  1.00  6.300          H  
ATOM   1838  N   ASP A 115     -21.444  19.046   4.480  1.00  3.900          N  
ATOM   1839  CA  ASP A 115     -22.711  18.419   4.839  1.00  4.020          C  
ATOM   1840  C   ASP A 115     -23.568  17.986   3.656  1.00  3.980          C  
ATOM   1841  O   ASP A 115     -24.564  17.274   3.829  1.00  4.070          O  
ATOM   1842  CB  ASP A 115     -23.483  19.381   5.731  1.00  5.580          C  
ATOM   1843  CG  ASP A 115     -23.683  20.694   5.039  1.00  5.580          C  
ATOM   1844  OD1 ASP A 115     -22.690  21.226   4.574  1.00  5.580          O  
ATOM   1845  OD2 ASP A 115     -24.792  21.167   4.955  1.00  5.580          O  
ATOM   1846  H   ASP A 115     -21.382  20.059   4.623  1.00  4.680          H  
ATOM   1847  HA  ASP A 115     -22.483  17.527   5.422  1.00  4.820          H  
ATOM   1848 1HB  ASP A 115     -24.455  18.954   5.980  1.00  6.700          H  
ATOM   1849 2HB  ASP A 115     -22.938  19.542   6.661  1.00  6.700          H  
ATOM   1850  N   GLN A 116     -23.191  18.431   2.463  1.00  3.910          N  
ATOM   1851  CA  GLN A 116     -23.918  18.190   1.235  1.00  3.970          C  
ATOM   1852  C   GLN A 116     -23.315  17.035   0.431  1.00  3.610          C  
ATOM   1853  O   GLN A 116     -23.689  16.813  -0.731  1.00  3.660          O  
ATOM   1854  CB  GLN A 116     -23.967  19.484   0.425  1.00  5.530          C  
ATOM   1855  CG  GLN A 116     -24.662  20.634   1.152  1.00  5.530          C  
ATOM   1856  CD  GLN A 116     -26.084  20.338   1.473  1.00  5.530          C  
ATOM   1857  OE1 GLN A 116     -26.857  19.989   0.578  1.00  5.530          O  
ATOM   1858  NE2 GLN A 116     -26.458  20.464   2.736  1.00  5.530          N  
ATOM   1859  H   GLN A 116     -22.320  18.963   2.387  1.00  4.690          H  
ATOM   1860  HA  GLN A 116     -24.938  17.910   1.492  1.00  4.760          H  
ATOM   1861 1HB  GLN A 116     -22.963  19.814   0.253  1.00  6.640          H  
ATOM   1862 2HB  GLN A 116     -24.447  19.315  -0.540  1.00  6.640          H  
ATOM   1863 1HG  GLN A 116     -24.143  20.819   2.091  1.00  6.640          H  
ATOM   1864 2HG  GLN A 116     -24.627  21.522   0.527  1.00  6.640          H  
ATOM   1865 1HE2 GLN A 116     -27.397  20.274   3.004  1.00  6.640          H  
ATOM   1866 2HE2 GLN A 116     -25.787  20.755   3.465  1.00  6.640          H  
ATOM   1867  N   GLN A 117     -22.374  16.314   1.039  1.00  3.310          N  
ATOM   1868  CA  GLN A 117     -21.758  15.187   0.361  1.00  2.980          C  
ATOM   1869  C   GLN A 117     -21.622  13.980   1.262  1.00  2.790          C  
ATOM   1870  O   GLN A 117     -21.556  14.111   2.485  1.00  2.830          O  
ATOM   1871  CB  GLN A 117     -20.383  15.571  -0.176  1.00  4.300          C  
ATOM   1872  CG  GLN A 117     -19.402  15.965   0.851  1.00  4.300          C  
ATOM   1873  CD  GLN A 117     -18.172  16.470   0.236  1.00  4.300          C  
ATOM   1874  OE1 GLN A 117     -17.270  15.734  -0.191  1.00  4.300          O  
ATOM   1875  NE2 GLN A 117     -18.126  17.781   0.164  1.00  4.300          N  
ATOM   1876  H   GLN A 117     -22.064  16.562   1.985  1.00  3.970          H  
ATOM   1877  HA  GLN A 117     -22.396  14.908  -0.468  1.00  3.580          H  
ATOM   1878 1HB  GLN A 117     -19.964  14.732  -0.730  1.00  5.160          H  
ATOM   1879 2HB  GLN A 117     -20.476  16.401  -0.848  1.00  5.160          H  
ATOM   1880 1HG  GLN A 117     -19.830  16.773   1.431  1.00  5.160          H  
ATOM   1881 2HG  GLN A 117     -19.162  15.118   1.493  1.00  5.160          H  
ATOM   1882 1HE2 GLN A 117     -17.339  18.248  -0.248  1.00  5.160          H  
ATOM   1883 2HE2 GLN A 117     -18.901  18.337   0.527  1.00  5.160          H  
ATOM   1884  N   ARG A 118     -21.549  12.803   0.659  1.00  2.650          N  
ATOM   1885  CA  ARG A 118     -21.309  11.567   1.400  1.00  2.470          C  
ATOM   1886  C   ARG A 118     -20.226  10.760   0.728  1.00  2.320          C  
ATOM   1887  O   ARG A 118     -20.061  10.829  -0.493  1.00  2.540          O  
ATOM   1888  CB  ARG A 118     -22.566  10.719   1.537  1.00  3.530          C  
ATOM   1889  CG  ARG A 118     -23.701  11.372   2.316  1.00  3.530          C  
ATOM   1890  CD  ARG A 118     -23.343  11.519   3.752  1.00  3.530          C  
ATOM   1891  NE  ARG A 118     -24.408  12.055   4.542  1.00  3.530          N  
ATOM   1892  CZ  ARG A 118     -24.710  13.374   4.689  1.00  3.530          C  
ATOM   1893  NH1 ARG A 118     -24.049  14.321   4.028  1.00  3.530          N  
ATOM   1894  NH2 ARG A 118     -25.682  13.703   5.518  1.00  3.530          N  
ATOM   1895  H   ARG A 118     -21.673  12.786  -0.363  1.00  3.180          H  
ATOM   1896  HA  ARG A 118     -20.938  11.817   2.394  1.00  2.960          H  
ATOM   1897 1HB  ARG A 118     -22.944  10.461   0.544  1.00  4.240          H  
ATOM   1898 2HB  ARG A 118     -22.311   9.790   2.040  1.00  4.240          H  
ATOM   1899 1HG  ARG A 118     -23.923  12.348   1.900  1.00  4.240          H  
ATOM   1900 2HG  ARG A 118     -24.588  10.743   2.253  1.00  4.240          H  
ATOM   1901 1HD  ARG A 118     -23.111  10.526   4.143  1.00  4.240          H  
ATOM   1902 2HD  ARG A 118     -22.484  12.157   3.892  1.00  4.240          H  
ATOM   1903  HE  ARG A 118     -24.948  11.373   5.099  1.00  4.240          H  
ATOM   1904 1HH1 ARG A 118     -23.255  14.081   3.418  1.00  4.240          H  
ATOM   1905 2HH1 ARG A 118     -24.300  15.317   4.140  1.00  4.240          H  
ATOM   1906 1HH2 ARG A 118     -26.120  12.961   6.077  1.00  4.240          H  
ATOM   1907 2HH2 ARG A 118     -25.934  14.667   5.659  1.00  4.240          H  
ATOM   1908  N   LEU A 119     -19.445  10.036   1.521  1.00  2.080          N  
ATOM   1909  CA  LEU A 119     -18.352   9.263   0.950  1.00  2.060          C  
ATOM   1910  C   LEU A 119     -18.623   7.781   1.196  1.00  2.250          C  
ATOM   1911  O   LEU A 119     -18.908   7.348   2.320  1.00  2.350          O  
ATOM   1912  CB  LEU A 119     -17.040   9.843   1.516  1.00  2.890          C  
ATOM   1913  CG  LEU A 119     -15.680   9.373   0.957  1.00  2.890          C  
ATOM   1914  CD1 LEU A 119     -14.679  10.512   1.044  1.00  2.890          C  
ATOM   1915  CD2 LEU A 119     -15.188   8.270   1.778  1.00  2.890          C  
ATOM   1916  H   LEU A 119     -19.632   9.985   2.534  1.00  2.500          H  
ATOM   1917  HA  LEU A 119     -18.333   9.412  -0.127  1.00  2.470          H  
ATOM   1918 1HB  LEU A 119     -17.080  10.924   1.391  1.00  3.470          H  
ATOM   1919 2HB  LEU A 119     -17.035   9.640   2.573  1.00  3.470          H  
ATOM   1920  HG  LEU A 119     -15.774   9.068  -0.092  1.00  3.470          H  
ATOM   1921 1HD1 LEU A 119     -13.703  10.186   0.666  1.00  3.470          H  
ATOM   1922 2HD1 LEU A 119     -15.035  11.352   0.442  1.00  3.470          H  
ATOM   1923 3HD1 LEU A 119     -14.573  10.826   2.084  1.00  3.470          H  
ATOM   1924 1HD2 LEU A 119     -14.225   7.962   1.440  1.00  3.470          H  
ATOM   1925 2HD2 LEU A 119     -15.094   8.583   2.811  1.00  3.470          H  
ATOM   1926 3HD2 LEU A 119     -15.885   7.455   1.696  1.00  3.470          H  
ATOM   1927  N   ILE A 120     -18.623   7.016   0.113  1.00  2.410          N  
ATOM   1928  CA  ILE A 120     -18.973   5.606   0.169  1.00  2.690          C  
ATOM   1929  C   ILE A 120     -17.857   4.647  -0.236  1.00  2.740          C  
ATOM   1930  O   ILE A 120     -17.137   4.816  -1.227  1.00  2.710          O  
ATOM   1931  CB  ILE A 120     -20.283   5.340  -0.636  1.00  3.650          C  
ATOM   1932  CG1 ILE A 120     -20.701   3.861  -0.479  1.00  3.650          C  
ATOM   1933  CG2 ILE A 120     -20.126   5.711  -2.092  1.00  3.650          C  
ATOM   1934  CD1 ILE A 120     -22.114   3.522  -0.932  1.00  3.650          C  
ATOM   1935  H   ILE A 120     -18.350   7.440  -0.770  1.00  2.890          H  
ATOM   1936  HA  ILE A 120     -19.196   5.370   1.202  1.00  3.230          H  
ATOM   1937  HB  ILE A 120     -21.082   5.950  -0.211  1.00  4.380          H  
ATOM   1938 1HG1 ILE A 120     -20.015   3.239  -1.042  1.00  4.380          H  
ATOM   1939 2HG1 ILE A 120     -20.630   3.598   0.552  1.00  4.380          H  
ATOM   1940 1HG2 ILE A 120     -21.048   5.549  -2.631  1.00  4.380          H  
ATOM   1941 2HG2 ILE A 120     -19.860   6.750  -2.163  1.00  4.380          H  
ATOM   1942 3HG2 ILE A 120     -19.356   5.100  -2.527  1.00  4.380          H  
ATOM   1943 1HD1 ILE A 120     -22.294   2.459  -0.760  1.00  4.380          H  
ATOM   1944 2HD1 ILE A 120     -22.836   4.102  -0.379  1.00  4.380          H  
ATOM   1945 3HD1 ILE A 120     -22.226   3.729  -1.987  1.00  4.380          H  
ATOM   1946  N   PHE A 121     -17.735   3.617   0.575  1.00  2.910          N  
ATOM   1947  CA  PHE A 121     -16.764   2.567   0.430  1.00  3.090          C  
ATOM   1948  C   PHE A 121     -17.433   1.318  -0.116  1.00  3.590          C  
ATOM   1949  O   PHE A 121     -17.888   0.469   0.657  1.00  3.720          O  
ATOM   1950  CB  PHE A 121     -16.219   2.303   1.819  1.00  4.250          C  
ATOM   1951  CG  PHE A 121     -15.515   3.461   2.374  1.00  4.250          C  
ATOM   1952  CD1 PHE A 121     -16.192   4.500   2.950  1.00  4.250          C  
ATOM   1953  CD2 PHE A 121     -14.196   3.496   2.381  1.00  4.250          C  
ATOM   1954  CE1 PHE A 121     -15.531   5.532   3.493  1.00  4.250          C  
ATOM   1955  CE2 PHE A 121     -13.525   4.500   2.908  1.00  4.250          C  
ATOM   1956  CZ  PHE A 121     -14.197   5.547   3.477  1.00  4.250          C  
ATOM   1957  H   PHE A 121     -18.370   3.566   1.375  1.00  3.490          H  
ATOM   1958  HA  PHE A 121     -15.980   2.892  -0.254  1.00  3.710          H  
ATOM   1959 1HB  PHE A 121     -17.045   2.069   2.485  1.00  5.100          H  
ATOM   1960 2HB  PHE A 121     -15.556   1.457   1.823  1.00  5.100          H  
ATOM   1961  HD1 PHE A 121     -17.278   4.488   2.976  1.00  5.100          H  
ATOM   1962  HD2 PHE A 121     -13.668   2.672   1.973  1.00  5.100          H  
ATOM   1963  HE1 PHE A 121     -16.083   6.353   3.942  1.00  5.100          H  
ATOM   1964  HE2 PHE A 121     -12.448   4.461   2.893  1.00  5.100          H  
ATOM   1965  HZ  PHE A 121     -13.662   6.390   3.922  1.00  5.100          H  
ATOM   1966  N   ALA A 122     -17.503   1.182  -1.440  1.00  4.020          N  
ATOM   1967  CA  ALA A 122     -18.264   0.076  -2.019  1.00  4.650          C  
ATOM   1968  C   ALA A 122     -19.705   0.142  -1.482  1.00  4.760          C  
ATOM   1969  O   ALA A 122     -20.480   0.992  -1.906  1.00  5.250          O  
ATOM   1970  CB  ALA A 122     -17.601  -1.266  -1.746  1.00  6.260          C  
ATOM   1971  H   ALA A 122     -17.074   1.873  -2.049  1.00  4.820          H  
ATOM   1972  HA  ALA A 122     -18.298   0.223  -3.100  1.00  5.580          H  
ATOM   1973 1HB  ALA A 122     -18.185  -2.056  -2.223  1.00  7.510          H  
ATOM   1974 2HB  ALA A 122     -16.602  -1.257  -2.166  1.00  7.510          H  
ATOM   1975 3HB  ALA A 122     -17.527  -1.470  -0.686  1.00  7.510          H  
ATOM   1976  N   GLY A 123     -20.125  -0.808  -0.641  1.00  4.530          N  
ATOM   1977  CA  GLY A 123     -21.502  -0.777  -0.134  1.00  4.730          C  
ATOM   1978  C   GLY A 123     -21.683  -0.068   1.228  1.00  4.400          C  
ATOM   1979  O   GLY A 123     -22.799  -0.011   1.749  1.00  4.630          O  
ATOM   1980  H   GLY A 123     -19.484  -1.515  -0.314  1.00  5.440          H  
ATOM   1981 1HA  GLY A 123     -22.140  -0.288  -0.868  1.00  5.680          H  
ATOM   1982 2HA  GLY A 123     -21.863  -1.801  -0.049  1.00  5.680          H  
ATOM   1983  N   LYS A 124     -20.601   0.451   1.812  1.00  3.990          N  
ATOM   1984  CA  LYS A 124     -20.651   1.089   3.138  1.00  3.750          C  
ATOM   1985  C   LYS A 124     -20.530   2.617   3.122  1.00  3.260          C  
ATOM   1986  O   LYS A 124     -19.462   3.175   2.866  1.00  3.280          O  
ATOM   1987  CB  LYS A 124     -19.562   0.479   4.022  1.00  5.350          C  
ATOM   1988  CG  LYS A 124     -19.803  -1.005   4.360  1.00  5.350          C  
ATOM   1989  CD  LYS A 124     -18.691  -1.583   5.232  1.00  5.350          C  
ATOM   1990  CE  LYS A 124     -18.951  -3.041   5.607  1.00  5.350          C  
ATOM   1991  NZ  LYS A 124     -17.835  -3.616   6.435  1.00  5.350          N  
ATOM   1992  H   LYS A 124     -19.707   0.384   1.321  1.00  4.790          H  
ATOM   1993  HA  LYS A 124     -21.614   0.851   3.586  1.00  4.500          H  
ATOM   1994 1HB  LYS A 124     -18.605   0.544   3.508  1.00  6.420          H  
ATOM   1995 2HB  LYS A 124     -19.475   1.046   4.934  1.00  6.420          H  
ATOM   1996 1HG  LYS A 124     -20.753  -1.100   4.886  1.00  6.420          H  
ATOM   1997 2HG  LYS A 124     -19.864  -1.576   3.435  1.00  6.420          H  
ATOM   1998 1HD  LYS A 124     -17.732  -1.499   4.718  1.00  6.420          H  
ATOM   1999 2HD  LYS A 124     -18.643  -1.031   6.135  1.00  6.420          H  
ATOM   2000 1HE  LYS A 124     -19.874  -3.095   6.181  1.00  6.420          H  
ATOM   2001 2HE  LYS A 124     -19.061  -3.635   4.701  1.00  6.420          H  
ATOM   2002 1HZ  LYS A 124     -18.046  -4.573   6.670  1.00  6.420          H  
ATOM   2003 2HZ  LYS A 124     -16.971  -3.586   5.917  1.00  6.420          H  
ATOM   2004 3HZ  LYS A 124     -17.706  -3.070   7.317  1.00  6.420          H  
ATOM   2005  N   GLN A 125     -21.633   3.318   3.388  1.00  2.950          N  
ATOM   2006  CA  GLN A 125     -21.597   4.785   3.315  1.00  2.600          C  
ATOM   2007  C   GLN A 125     -21.406   5.472   4.660  1.00  2.750          C  
ATOM   2008  O   GLN A 125     -22.093   5.160   5.641  1.00  3.060          O  
ATOM   2009  CB  GLN A 125     -22.837   5.335   2.632  1.00  3.780          C  
ATOM   2010  CG  GLN A 125     -22.813   6.846   2.456  1.00  3.780          C  
ATOM   2011  CD  GLN A 125     -23.939   7.328   1.624  1.00  3.780          C  
ATOM   2012  OE1 GLN A 125     -23.845   7.373   0.402  1.00  3.780          O  
ATOM   2013  NE2 GLN A 125     -25.031   7.699   2.266  1.00  3.780          N  
ATOM   2014  H   GLN A 125     -22.493   2.830   3.612  1.00  3.540          H  
ATOM   2015  HA  GLN A 125     -20.750   5.071   2.705  1.00  3.120          H  
ATOM   2016 1HB  GLN A 125     -22.949   4.884   1.669  1.00  4.540          H  
ATOM   2017 2HB  GLN A 125     -23.718   5.078   3.217  1.00  4.540          H  
ATOM   2018 1HG  GLN A 125     -22.896   7.329   3.432  1.00  4.540          H  
ATOM   2019 2HG  GLN A 125     -21.876   7.138   1.973  1.00  4.540          H  
ATOM   2020 1HE2 GLN A 125     -25.824   8.035   1.752  1.00  4.540          H  
ATOM   2021 2HE2 GLN A 125     -25.072   7.647   3.267  1.00  4.540          H  
ATOM   2022  N   LEU A 126     -20.468   6.426   4.674  1.00  2.750          N  
ATOM   2023  CA  LEU A 126     -20.127   7.205   5.849  1.00  3.130          C  
ATOM   2024  C   LEU A 126     -20.568   8.679   5.781  1.00  3.110          C  
ATOM   2025  O   LEU A 126     -20.354   9.384   4.779  1.00  2.760          O  
ATOM   2026  CB  LEU A 126     -18.609   7.159   6.067  1.00  4.230          C  
ATOM   2027  CG  LEU A 126     -18.000   5.972   6.834  1.00  4.230          C  
ATOM   2028  CD1 LEU A 126     -18.164   4.678   6.068  1.00  4.230          C  
ATOM   2029  CD2 LEU A 126     -16.525   6.239   7.102  1.00  4.230          C  
ATOM   2030  H   LEU A 126     -19.950   6.626   3.812  1.00  3.300          H  
ATOM   2031  HA  LEU A 126     -20.619   6.749   6.707  1.00  3.760          H  
ATOM   2032 1HB  LEU A 126     -18.132   7.198   5.086  1.00  5.080          H  
ATOM   2033 2HB  LEU A 126     -18.346   8.018   6.620  1.00  5.080          H  
ATOM   2034  HG  LEU A 126     -18.489   5.888   7.768  1.00  5.080          H  
ATOM   2035 1HD1 LEU A 126     -17.728   3.887   6.637  1.00  5.080          H  
ATOM   2036 2HD1 LEU A 126     -19.196   4.451   5.909  1.00  5.080          H  
ATOM   2037 3HD1 LEU A 126     -17.685   4.742   5.148  1.00  5.080          H  
ATOM   2038 1HD2 LEU A 126     -16.107   5.409   7.673  1.00  5.080          H  
ATOM   2039 2HD2 LEU A 126     -15.978   6.343   6.183  1.00  5.080          H  
ATOM   2040 3HD2 LEU A 126     -16.436   7.145   7.673  1.00  5.080          H  
ATOM   2041  N   GLU A 127     -21.121   9.150   6.910  1.00  3.760          N  
ATOM   2042  CA  GLU A 127     -21.554  10.544   7.100  1.00  4.050          C  
ATOM   2043  C   GLU A 127     -20.359  11.509   7.164  1.00  3.890          C  
ATOM   2044  O   GLU A 127     -20.405  12.624   6.650  1.00  4.150          O  
ATOM   2045  CB  GLU A 127     -22.384  10.659   8.393  1.00  5.550          C  
ATOM   2046  CG  GLU A 127     -23.769   9.957   8.354  1.00  5.550          C  
ATOM   2047  CD  GLU A 127     -24.771  10.606   7.412  1.00  5.550          C  
ATOM   2048  OE1 GLU A 127     -25.111  11.750   7.614  1.00  5.550          O  
ATOM   2049  OE2 GLU A 127     -25.158   9.979   6.458  1.00  5.550          O  
ATOM   2050  H   GLU A 127     -21.273   8.488   7.660  1.00  4.510          H  
ATOM   2051  HA  GLU A 127     -22.181  10.835   6.265  1.00  4.860          H  
ATOM   2052 1HB  GLU A 127     -21.816  10.237   9.224  1.00  6.660          H  
ATOM   2053 2HB  GLU A 127     -22.551  11.711   8.619  1.00  6.660          H  
ATOM   2054 1HG  GLU A 127     -23.629   8.920   8.049  1.00  6.660          H  
ATOM   2055 2HG  GLU A 127     -24.184   9.953   9.362  1.00  6.660          H  
ATOM   2056  N   ASP A 128     -19.270  11.060   7.791  1.00  3.830          N  
ATOM   2057  CA  ASP A 128     -18.066  11.885   7.928  1.00  3.790          C  
ATOM   2058  C   ASP A 128     -17.059  11.582   6.817  1.00  3.840          C  
ATOM   2059  O   ASP A 128     -16.258  12.431   6.402  1.00  4.450          O  
ATOM   2060  CB  ASP A 128     -17.405  11.617   9.278  1.00  5.320          C  
ATOM   2061  CG  ASP A 128     -18.285  11.971  10.459  1.00  5.320          C  
ATOM   2062  OD1 ASP A 128     -18.649  13.108  10.634  1.00  5.320          O  
ATOM   2063  OD2 ASP A 128     -18.601  11.056  11.170  1.00  5.320          O  
ATOM   2064  H   ASP A 128     -19.315  10.152   8.226  1.00  4.600          H  
ATOM   2065  HA  ASP A 128     -18.351  12.936   7.870  1.00  4.550          H  
ATOM   2066 1HB  ASP A 128     -17.147  10.563   9.354  1.00  6.390          H  
ATOM   2067 2HB  ASP A 128     -16.477  12.187   9.352  1.00  6.390          H  
ATOM   2068  N   GLY A 129     -17.084  10.329   6.370  1.00  3.670          N  
ATOM   2069  CA  GLY A 129     -16.172   9.785   5.371  1.00  4.190          C  
ATOM   2070  C   GLY A 129     -14.847   9.294   5.953  1.00  4.300          C  
ATOM   2071  O   GLY A 129     -13.972   8.881   5.203  1.00  4.890          O  
ATOM   2072  H   GLY A 129     -17.783   9.714   6.746  1.00  4.400          H  
ATOM   2073 1HA  GLY A 129     -16.661   8.966   4.847  1.00  5.030          H  
ATOM   2074 2HA  GLY A 129     -15.971  10.550   4.623  1.00  5.030          H  
ATOM   2075  N   ARG A 130     -14.686   9.373   7.281  1.00  4.070          N  
ATOM   2076  CA  ARG A 130     -13.433   8.987   7.932  1.00  4.590          C  
ATOM   2077  C   ARG A 130     -13.478   7.903   9.021  1.00  4.290          C  
ATOM   2078  O   ARG A 130     -12.449   7.277   9.304  1.00  4.570          O  
ATOM   2079  CB  ARG A 130     -12.795  10.223   8.535  1.00  6.220          C  
ATOM   2080  CG  ARG A 130     -12.359  11.276   7.518  1.00  6.220          C  
ATOM   2081  CD  ARG A 130     -11.786  12.471   8.178  1.00  6.220          C  
ATOM   2082  NE  ARG A 130     -10.499  12.185   8.808  1.00  6.220          N  
ATOM   2083  CZ  ARG A 130      -9.889  12.964   9.735  1.00  6.220          C  
ATOM   2084  NH1 ARG A 130     -10.461  14.074  10.164  1.00  6.220          N  
ATOM   2085  NH2 ARG A 130      -8.706  12.605  10.215  1.00  6.220          N  
ATOM   2086  H   ARG A 130     -15.446   9.738   7.829  1.00  4.880          H  
ATOM   2087  HA  ARG A 130     -12.773   8.617   7.161  1.00  5.510          H  
ATOM   2088 1HB  ARG A 130     -13.498  10.695   9.217  1.00  7.460          H  
ATOM   2089 2HB  ARG A 130     -11.920   9.933   9.116  1.00  7.460          H  
ATOM   2090 1HG  ARG A 130     -11.607  10.851   6.854  1.00  7.460          H  
ATOM   2091 2HG  ARG A 130     -13.221  11.596   6.931  1.00  7.460          H  
ATOM   2092 1HD  ARG A 130     -11.638  13.255   7.433  1.00  7.460          H  
ATOM   2093 2HD  ARG A 130     -12.477  12.820   8.942  1.00  7.460          H  
ATOM   2094  HE  ARG A 130     -10.015  11.345   8.510  1.00  7.460          H  
ATOM   2095 1HH1 ARG A 130     -11.359  14.355   9.806  1.00  7.460          H  
ATOM   2096 2HH1 ARG A 130      -9.999  14.647  10.858  1.00  7.460          H  
ATOM   2097 1HH2 ARG A 130      -8.261  11.758   9.885  1.00  7.460          H  
ATOM   2098 2HH2 ARG A 130      -8.243  13.179  10.906  1.00  7.460          H  
ATOM   2099  N   THR A 131     -14.619   7.673   9.683  1.00  4.120          N  
ATOM   2100  CA  THR A 131     -14.629   6.734  10.803  1.00  4.150          C  
ATOM   2101  C   THR A 131     -14.716   5.300  10.305  1.00  3.680          C  
ATOM   2102  O   THR A 131     -15.710   4.600  10.476  1.00  3.560          O  
ATOM   2103  CB  THR A 131     -15.760   7.002  11.806  1.00  5.800          C  
ATOM   2104  OG1 THR A 131     -17.037   6.947  11.167  1.00  5.800          O  
ATOM   2105  CG2 THR A 131     -15.579   8.377  12.408  1.00  5.800          C  
ATOM   2106  H   THR A 131     -15.475   8.146   9.450  1.00  4.940          H  
ATOM   2107  HA  THR A 131     -13.690   6.835  11.346  1.00  4.980          H  
ATOM   2108  HB  THR A 131     -15.726   6.250  12.595  1.00  6.960          H  
ATOM   2109  HG1 THR A 131     -17.682   6.622  11.861  1.00  6.960          H  
ATOM   2110 1HG2 THR A 131     -16.380   8.556  13.128  1.00  6.960          H  
ATOM   2111 2HG2 THR A 131     -14.616   8.428  12.913  1.00  6.960          H  
ATOM   2112 3HG2 THR A 131     -15.619   9.131  11.627  1.00  6.960          H  
ATOM   2113  N   LEU A 132     -13.622   4.839   9.726  1.00  3.540          N  
ATOM   2114  CA  LEU A 132     -13.559   3.529   9.102  1.00  3.290          C  
ATOM   2115  C   LEU A 132     -13.827   2.460  10.161  1.00  3.640          C  
ATOM   2116  O   LEU A 132     -14.432   1.414   9.877  1.00  3.550          O  
ATOM   2117  CB  LEU A 132     -12.166   3.308   8.488  1.00  4.710          C  
ATOM   2118  CG  LEU A 132     -11.729   4.289   7.342  1.00  4.710          C  
ATOM   2119  CD1 LEU A 132     -10.323   3.887   6.872  1.00  4.710          C  
ATOM   2120  CD2 LEU A 132     -12.708   4.324   6.221  1.00  4.710          C  
ATOM   2121  H   LEU A 132     -12.851   5.505   9.658  1.00  4.250          H  
ATOM   2122  HA  LEU A 132     -14.332   3.451   8.341  1.00  3.950          H  
ATOM   2123 1HB  LEU A 132     -11.431   3.402   9.284  1.00  5.650          H  
ATOM   2124 2HB  LEU A 132     -12.102   2.296   8.106  1.00  5.650          H  
ATOM   2125  HG  LEU A 132     -11.658   5.296   7.753  1.00  5.650          H  
ATOM   2126 1HD1 LEU A 132      -9.981   4.581   6.108  1.00  5.650          H  
ATOM   2127 2HD1 LEU A 132      -9.638   3.915   7.718  1.00  5.650          H  
ATOM   2128 3HD1 LEU A 132     -10.349   2.872   6.459  1.00  5.650          H  
ATOM   2129 1HD2 LEU A 132     -12.338   5.029   5.493  1.00  5.650          H  
ATOM   2130 2HD2 LEU A 132     -12.788   3.362   5.776  1.00  5.650          H  
ATOM   2131 3HD2 LEU A 132     -13.685   4.650   6.565  1.00  5.650          H  
ATOM   2132  N   SER A 133     -13.408   2.745  11.403  1.00  4.150          N  
ATOM   2133  CA  SER A 133     -13.565   1.870  12.556  1.00  4.550          C  
ATOM   2134  C   SER A 133     -15.024   1.609  12.947  1.00  4.570          C  
ATOM   2135  O   SER A 133     -15.312   0.622  13.624  1.00  4.840          O  
ATOM   2136  CB  SER A 133     -12.811   2.460  13.731  1.00  6.210          C  
ATOM   2137  OG  SER A 133     -13.372   3.682  14.121  1.00  6.210          O  
ATOM   2138  H   SER A 133     -12.912   3.612  11.566  1.00  4.980          H  
ATOM   2139  HA  SER A 133     -13.106   0.910  12.311  1.00  5.460          H  
ATOM   2140 1HB  SER A 133     -12.843   1.762  14.567  1.00  7.450          H  
ATOM   2141 2HB  SER A 133     -11.767   2.604  13.462  1.00  7.450          H  
ATOM   2142  HG  SER A 133     -12.898   3.950  14.914  1.00  7.450          H  
ATOM   2143  N   ASP A 134     -15.963   2.447  12.488  1.00  4.370          N  
ATOM   2144  CA  ASP A 134     -17.379   2.244  12.796  1.00  4.490          C  
ATOM   2145  C   ASP A 134     -17.998   1.234  11.825  1.00  4.230          C  
ATOM   2146  O   ASP A 134     -19.135   0.790  12.004  1.00  4.390          O  
ATOM   2147  CB  ASP A 134     -18.175   3.562  12.684  1.00  6.240          C  
ATOM   2148  CG  ASP A 134     -17.928   4.623  13.757  1.00  6.240          C  
ATOM   2149  OD1 ASP A 134     -17.532   4.298  14.854  1.00  6.240          O  
ATOM   2150  OD2 ASP A 134     -18.142   5.791  13.441  1.00  6.240          O  
ATOM   2151  H   ASP A 134     -15.700   3.248  11.908  1.00  5.240          H  
ATOM   2152  HA  ASP A 134     -17.467   1.856  13.809  1.00  5.390          H  
ATOM   2153 1HB  ASP A 134     -17.919   4.033  11.748  1.00  7.490          H  
ATOM   2154 2HB  ASP A 134     -19.239   3.339  12.648  1.00  7.490          H  
ATOM   2155  N   TYR A 135     -17.252   0.918  10.763  1.00  3.900          N  
ATOM   2156  CA  TYR A 135     -17.667   0.048   9.677  1.00  3.730          C  
ATOM   2157  C   TYR A 135     -16.710  -1.138   9.434  1.00  3.800          C  
ATOM   2158  O   TYR A 135     -17.059  -2.095   8.720  1.00  3.740          O  
ATOM   2159  CB  TYR A 135     -17.784   0.915   8.435  1.00  5.290          C  
ATOM   2160  CG  TYR A 135     -18.884   1.938   8.441  1.00  5.290          C  
ATOM   2161  CD1 TYR A 135     -18.741   3.110   9.134  1.00  5.290          C  
ATOM   2162  CD2 TYR A 135     -20.022   1.726   7.677  1.00  5.290          C  
ATOM   2163  CE1 TYR A 135     -19.732   4.051   9.111  1.00  5.290          C  
ATOM   2164  CE2 TYR A 135     -21.003   2.694   7.620  1.00  5.290          C  
ATOM   2165  CZ  TYR A 135     -20.860   3.851   8.349  1.00  5.290          C  
ATOM   2166  OH  TYR A 135     -21.812   4.842   8.278  1.00  5.290          O  
ATOM   2167  H   TYR A 135     -16.313   1.299  10.678  1.00  4.680          H  
ATOM   2168  HA  TYR A 135     -18.645  -0.361   9.923  1.00  4.480          H  
ATOM   2169 1HB  TYR A 135     -16.849   1.457   8.333  1.00  6.350          H  
ATOM   2170 2HB  TYR A 135     -17.898   0.308   7.585  1.00  6.350          H  
ATOM   2171  HD1 TYR A 135     -17.840   3.294   9.702  1.00  6.350          H  
ATOM   2172  HD2 TYR A 135     -20.133   0.809   7.107  1.00  6.350          H  
ATOM   2173  HE1 TYR A 135     -19.610   4.978   9.668  1.00  6.350          H  
ATOM   2174  HE2 TYR A 135     -21.892   2.545   7.005  1.00  6.350          H  
ATOM   2175  HH  TYR A 135     -22.179   4.869   7.363  1.00  6.350          H  
ATOM   2176  N   ASN A 136     -15.515  -1.080  10.051  1.00  4.030          N  
ATOM   2177  CA  ASN A 136     -14.407  -2.026   9.888  1.00  4.220          C  
ATOM   2178  C   ASN A 136     -13.917  -2.078   8.439  1.00  4.020          C  
ATOM   2179  O   ASN A 136     -13.620  -3.145   7.885  1.00  4.240          O  
ATOM   2180  CB  ASN A 136     -14.789  -3.414  10.393  1.00  5.830          C  
ATOM   2181  CG  ASN A 136     -13.580  -4.297  10.669  1.00  5.830          C  
ATOM   2182  OD1 ASN A 136     -12.503  -3.798  11.029  1.00  5.830          O  
ATOM   2183  ND2 ASN A 136     -13.744  -5.591  10.516  1.00  5.830          N  
ATOM   2184  H   ASN A 136     -15.304  -0.255  10.604  1.00  4.840          H  
ATOM   2185  HA  ASN A 136     -13.572  -1.665  10.490  1.00  5.060          H  
ATOM   2186 1HB  ASN A 136     -15.372  -3.318  11.309  1.00  7.000          H  
ATOM   2187 2HB  ASN A 136     -15.419  -3.911   9.656  1.00  7.000          H  
ATOM   2188 1HD2 ASN A 136     -12.984  -6.219  10.689  1.00  7.000          H  
ATOM   2189 2HD2 ASN A 136     -14.630  -5.948  10.225  1.00  7.000          H  
ATOM   2190  N   ILE A 137     -13.804  -0.884   7.862  1.00  3.700          N  
ATOM   2191  CA  ILE A 137     -13.310  -0.677   6.509  1.00  3.610          C  
ATOM   2192  C   ILE A 137     -11.796  -0.685   6.528  1.00  3.880          C  
ATOM   2193  O   ILE A 137     -11.173  -0.018   7.349  1.00  3.940          O  
ATOM   2194  CB  ILE A 137     -13.831   0.632   5.942  1.00  5.090          C  
ATOM   2195  CG1 ILE A 137     -15.346   0.552   5.837  1.00  5.090          C  
ATOM   2196  CG2 ILE A 137     -13.182   0.889   4.576  1.00  5.090          C  
ATOM   2197  CD1 ILE A 137     -16.019   1.874   5.627  1.00  5.090          C  
ATOM   2198  H   ILE A 137     -14.068  -0.079   8.437  1.00  4.440          H  
ATOM   2199  HA  ILE A 137     -13.653  -1.493   5.879  1.00  4.330          H  
ATOM   2200  HB  ILE A 137     -13.607   1.426   6.623  1.00  6.110          H  
ATOM   2201 1HG1 ILE A 137     -15.600  -0.087   4.997  1.00  6.110          H  
ATOM   2202 2HG1 ILE A 137     -15.727   0.093   6.730  1.00  6.110          H  
ATOM   2203 1HG2 ILE A 137     -13.543   1.789   4.203  1.00  6.110          H  
ATOM   2204 2HG2 ILE A 137     -12.097   0.970   4.667  1.00  6.110          H  
ATOM   2205 3HG2 ILE A 137     -13.426   0.083   3.884  1.00  6.110          H  
ATOM   2206 1HD1 ILE A 137     -17.095   1.731   5.553  1.00  6.110          H  
ATOM   2207 2HD1 ILE A 137     -15.795   2.531   6.465  1.00  6.110          H  
ATOM   2208 3HD1 ILE A 137     -15.673   2.318   4.747  1.00  6.110          H  
ATOM   2209  N   GLN A 138     -11.201  -1.470   5.640  1.00  4.270          N  
ATOM   2210  CA  GLN A 138      -9.758  -1.589   5.643  1.00  4.700          C  
ATOM   2211  C   GLN A 138      -9.042  -0.595   4.730  1.00  4.750          C  
ATOM   2212  O   GLN A 138      -9.428  -0.366   3.567  1.00  4.510          O  
ATOM   2213  CB  GLN A 138      -9.386  -3.015   5.255  1.00  6.410          C  
ATOM   2214  CG  GLN A 138     -10.060  -4.064   6.144  1.00  6.410          C  
ATOM   2215  CD  GLN A 138      -9.714  -3.914   7.598  1.00  6.410          C  
ATOM   2216  OE1 GLN A 138      -8.534  -3.925   7.967  1.00  6.410          O  
ATOM   2217  NE2 GLN A 138     -10.740  -3.764   8.433  1.00  6.410          N  
ATOM   2218  H   GLN A 138     -11.759  -1.987   4.977  1.00  5.120          H  
ATOM   2219  HA  GLN A 138      -9.405  -1.406   6.658  1.00  5.640          H  
ATOM   2220 1HB  GLN A 138      -9.672  -3.201   4.224  1.00  7.690          H  
ATOM   2221 2HB  GLN A 138      -8.303  -3.140   5.325  1.00  7.690          H  
ATOM   2222 1HG  GLN A 138     -11.142  -3.974   6.053  1.00  7.690          H  
ATOM   2223 2HG  GLN A 138      -9.743  -5.054   5.821  1.00  7.690          H  
ATOM   2224 1HE2 GLN A 138     -10.581  -3.656   9.420  1.00  7.690          H  
ATOM   2225 2HE2 GLN A 138     -11.704  -3.748   8.077  1.00  7.690          H  
ATOM   2226  N   LYS A 139      -7.954  -0.055   5.265  1.00  5.160          N  
ATOM   2227  CA  LYS A 139      -7.114   0.875   4.542  1.00  5.370          C  
ATOM   2228  C   LYS A 139      -6.391   0.144   3.436  1.00  5.370          C  
ATOM   2229  O   LYS A 139      -6.012  -1.014   3.601  1.00  5.410          O  
ATOM   2230  CB  LYS A 139      -6.124   1.553   5.484  1.00  7.430          C  
ATOM   2231  CG  LYS A 139      -6.774   2.495   6.493  1.00  7.430          C  
ATOM   2232  CD  LYS A 139      -5.734   3.163   7.382  1.00  7.430          C  
ATOM   2233  CE  LYS A 139      -6.380   4.105   8.397  1.00  7.430          C  
ATOM   2234  NZ  LYS A 139      -5.363   4.751   9.281  1.00  7.430          N  
ATOM   2235  H   LYS A 139      -7.717  -0.304   6.217  1.00  6.190          H  
ATOM   2236  HA  LYS A 139      -7.747   1.638   4.089  1.00  6.440          H  
ATOM   2237 1HB  LYS A 139      -5.571   0.794   6.034  1.00  8.920          H  
ATOM   2238 2HB  LYS A 139      -5.401   2.125   4.900  1.00  8.920          H  
ATOM   2239 1HG  LYS A 139      -7.332   3.262   5.957  1.00  8.920          H  
ATOM   2240 2HG  LYS A 139      -7.476   1.935   7.114  1.00  8.920          H  
ATOM   2241 1HD  LYS A 139      -5.170   2.397   7.918  1.00  8.920          H  
ATOM   2242 2HD  LYS A 139      -5.041   3.733   6.764  1.00  8.920          H  
ATOM   2243 1HE  LYS A 139      -6.930   4.880   7.865  1.00  8.920          H  
ATOM   2244 2HE  LYS A 139      -7.077   3.539   9.016  1.00  8.920          H  
ATOM   2245 1HZ  LYS A 139      -5.824   5.365   9.938  1.00  8.920          H  
ATOM   2246 2HZ  LYS A 139      -4.854   4.039   9.788  1.00  8.920          H  
ATOM   2247 3HZ  LYS A 139      -4.717   5.287   8.718  1.00  8.920          H  
ATOM   2248  N   GLU A 140      -6.191   0.843   2.320  1.00  5.390          N  
ATOM   2249  CA  GLU A 140      -5.508   0.342   1.126  1.00  5.490          C  
ATOM   2250  C   GLU A 140      -6.271  -0.797   0.434  1.00  5.230          C  
ATOM   2251  O   GLU A 140      -5.710  -1.520  -0.389  1.00  5.450          O  
ATOM   2252  CB  GLU A 140      -4.087  -0.141   1.465  1.00  7.650          C  
ATOM   2253  CG  GLU A 140      -3.145   0.918   2.050  1.00  7.650          C  
ATOM   2254  CD  GLU A 140      -1.764   0.332   2.338  1.00  7.650          C  
ATOM   2255  OE1 GLU A 140      -1.686  -0.871   2.438  1.00  7.650          O  
ATOM   2256  OE2 GLU A 140      -0.775   1.059   2.389  1.00  7.650          O  
ATOM   2257  H   GLU A 140      -6.550   1.788   2.286  1.00  6.470          H  
ATOM   2258  HA  GLU A 140      -5.425   1.165   0.414  1.00  6.590          H  
ATOM   2259 1HB  GLU A 140      -4.116  -0.987   2.140  1.00  9.180          H  
ATOM   2260 2HB  GLU A 140      -3.614  -0.493   0.547  1.00  9.180          H  
ATOM   2261 1HG  GLU A 140      -3.047   1.736   1.339  1.00  9.180          H  
ATOM   2262 2HG  GLU A 140      -3.574   1.312   2.970  1.00  9.180          H  
ATOM   2263  N   SER A 141      -7.569  -0.902   0.699  1.00  4.830          N  
ATOM   2264  CA  SER A 141      -8.435  -1.852   0.025  1.00  4.650          C  
ATOM   2265  C   SER A 141      -8.845  -1.344  -1.357  1.00  4.380          C  
ATOM   2266  O   SER A 141      -8.601  -0.177  -1.716  1.00  4.230          O  
ATOM   2267  CB  SER A 141      -9.654  -2.139   0.877  1.00  6.580          C  
ATOM   2268  OG  SER A 141     -10.432  -0.994   1.036  1.00  6.580          O  
ATOM   2269  H   SER A 141      -7.985  -0.335   1.438  1.00  5.800          H  
ATOM   2270  HA  SER A 141      -7.885  -2.785  -0.105  1.00  5.580          H  
ATOM   2271 1HB  SER A 141     -10.247  -2.913   0.393  1.00  7.900          H  
ATOM   2272 2HB  SER A 141      -9.349  -2.517   1.850  1.00  7.900          H  
ATOM   2273  HG  SER A 141     -10.132  -0.588   1.884  1.00  7.900          H  
ATOM   2274  N   THR A 142      -9.476  -2.211  -2.145  1.00  4.360          N  
ATOM   2275  CA  THR A 142      -9.969  -1.804  -3.450  1.00  4.120          C  
ATOM   2276  C   THR A 142     -11.476  -1.766  -3.420  1.00  3.680          C  
ATOM   2277  O   THR A 142     -12.158  -2.792  -3.538  1.00  3.730          O  
ATOM   2278  CB  THR A 142      -9.552  -2.757  -4.534  1.00  5.860          C  
ATOM   2279  OG1 THR A 142      -9.983  -4.019  -4.153  1.00  5.860          O  
ATOM   2280  CG2 THR A 142      -8.052  -2.732  -4.728  1.00  5.860          C  
ATOM   2281  H   THR A 142      -9.635  -3.178  -1.848  1.00  5.230          H  
ATOM   2282  HA  THR A 142      -9.593  -0.816  -3.674  1.00  4.940          H  
ATOM   2283  HB  THR A 142     -10.047  -2.497  -5.453  1.00  7.040          H  
ATOM   2284  HG1 THR A 142     -10.955  -3.991  -4.057  1.00  7.040          H  
ATOM   2285 1HG2 THR A 142      -7.761  -3.435  -5.504  1.00  7.040          H  
ATOM   2286 2HG2 THR A 142      -7.745  -1.728  -5.020  1.00  7.040          H  
ATOM   2287 3HG2 THR A 142      -7.560  -3.002  -3.797  1.00  7.040          H  
ATOM   2288  N   LEU A 143     -11.995  -0.574  -3.251  1.00  3.270          N  
ATOM   2289  CA  LEU A 143     -13.399  -0.349  -3.035  1.00  2.860          C  
ATOM   2290  C   LEU A 143     -14.182  -0.185  -4.307  1.00  2.840          C  
ATOM   2291  O   LEU A 143     -14.043   0.803  -5.022  1.00  2.870          O  
ATOM   2292  CB  LEU A 143     -13.491   0.925  -2.225  1.00  4.170          C  
ATOM   2293  CG  LEU A 143     -12.754   0.882  -0.891  1.00  4.170          C  
ATOM   2294  CD1 LEU A 143     -12.668   2.240  -0.385  1.00  4.170          C  
ATOM   2295  CD2 LEU A 143     -13.509  -0.022   0.091  1.00  4.170          C  
ATOM   2296  H   LEU A 143     -11.379   0.222  -3.200  1.00  3.920          H  
ATOM   2297  HA  LEU A 143     -13.808  -1.199  -2.494  1.00  3.430          H  
ATOM   2298 1HB  LEU A 143     -13.070   1.744  -2.822  1.00  5.000          H  
ATOM   2299 2HB  LEU A 143     -14.540   1.147  -2.036  1.00  5.000          H  
ATOM   2300  HG  LEU A 143     -11.736   0.507  -1.021  1.00  5.000          H  
ATOM   2301 1HD1 LEU A 143     -12.127   2.239   0.555  1.00  5.000          H  
ATOM   2302 2HD1 LEU A 143     -12.123   2.830  -1.107  1.00  5.000          H  
ATOM   2303 3HD1 LEU A 143     -13.657   2.643  -0.257  1.00  5.000          H  
ATOM   2304 1HD2 LEU A 143     -12.990  -0.027   1.053  1.00  5.000          H  
ATOM   2305 2HD2 LEU A 143     -14.510   0.346   0.223  1.00  5.000          H  
ATOM   2306 3HD2 LEU A 143     -13.552  -1.037  -0.284  1.00  5.000          H  
ATOM   2307  N   HIS A 144     -15.078  -1.122  -4.530  1.00  2.950          N  
ATOM   2308  CA  HIS A 144     -15.902  -1.124  -5.714  1.00  3.100          C  
ATOM   2309  C   HIS A 144     -17.213  -1.807  -5.405  1.00  2.950          C  
ATOM   2310  O   HIS A 144     -17.237  -2.898  -4.835  1.00  2.850          O  
ATOM   2311  CB  HIS A 144     -15.161  -1.843  -6.849  1.00  4.280          C  
ATOM   2312  CG  HIS A 144     -15.873  -1.846  -8.139  1.00  4.280          C  
ATOM   2313  ND1 HIS A 144     -16.129  -0.695  -8.844  1.00  4.280          N  
ATOM   2314  CD2 HIS A 144     -16.354  -2.862  -8.885  1.00  4.280          C  
ATOM   2315  CE1 HIS A 144     -16.762  -1.000  -9.961  1.00  4.280          C  
ATOM   2316  NE2 HIS A 144     -16.907  -2.306 -10.012  1.00  4.280          N  
ATOM   2317  H   HIS A 144     -15.125  -1.906  -3.893  1.00  3.540          H  
ATOM   2318  HA  HIS A 144     -16.114  -0.103  -6.027  1.00  3.720          H  
ATOM   2319 1HB  HIS A 144     -14.188  -1.375  -6.999  1.00  5.140          H  
ATOM   2320 2HB  HIS A 144     -14.987  -2.877  -6.560  1.00  5.140          H  
ATOM   2321  HD2 HIS A 144     -16.307  -3.923  -8.639  1.00  5.140          H  
ATOM   2322  HE1 HIS A 144     -17.102  -0.296 -10.717  1.00  5.140          H  
ATOM   2323  HE2 HIS A 144     -17.368  -2.817 -10.788  1.00  5.140          H  
ATOM   2324  N   LEU A 145     -18.307  -1.150  -5.746  1.00  3.270          N  
ATOM   2325  CA  LEU A 145     -19.620  -1.722  -5.522  1.00  3.440          C  
ATOM   2326  C   LEU A 145     -20.135  -2.491  -6.716  1.00  3.550          C  
ATOM   2327  O   LEU A 145     -20.202  -1.972  -7.831  1.00  3.830          O  
ATOM   2328  CB  LEU A 145     -20.630  -0.618  -5.179  1.00  4.750          C  
ATOM   2329  CG  LEU A 145     -22.116  -1.051  -4.964  1.00  4.750          C  
ATOM   2330  CD1 LEU A 145     -22.236  -1.962  -3.752  1.00  4.750          C  
ATOM   2331  CD2 LEU A 145     -22.949   0.203  -4.751  1.00  4.750          C  
ATOM   2332  H   LEU A 145     -18.213  -0.201  -6.136  1.00  3.920          H  
ATOM   2333  HA  LEU A 145     -19.543  -2.409  -4.683  1.00  4.130          H  
ATOM   2334 1HB  LEU A 145     -20.306  -0.113  -4.289  1.00  5.700          H  
ATOM   2335 2HB  LEU A 145     -20.611   0.110  -5.992  1.00  5.700          H  
ATOM   2336  HG  LEU A 145     -22.483  -1.588  -5.842  1.00  5.700          H  
ATOM   2337 1HD1 LEU A 145     -23.280  -2.238  -3.612  1.00  5.700          H  
ATOM   2338 2HD1 LEU A 145     -21.654  -2.865  -3.891  1.00  5.700          H  
ATOM   2339 3HD1 LEU A 145     -21.882  -1.439  -2.887  1.00  5.700          H  
ATOM   2340 1HD2 LEU A 145     -23.993  -0.076  -4.602  1.00  5.700          H  
ATOM   2341 2HD2 LEU A 145     -22.582   0.737  -3.867  1.00  5.700          H  
ATOM   2342 3HD2 LEU A 145     -22.865   0.847  -5.625  1.00  5.700          H  
ATOM   2343  N   VAL A 146     -20.536  -3.729  -6.472  1.00  3.410          N  
ATOM   2344  CA  VAL A 146     -21.116  -4.558  -7.506  1.00  3.500          C  
ATOM   2345  C   VAL A 146     -22.457  -4.989  -6.949  1.00  3.840          C  
ATOM   2346  O   VAL A 146     -22.638  -4.982  -5.732  1.00  3.880          O  
ATOM   2347  CB  VAL A 146     -20.204  -5.764  -7.828  1.00  4.860          C  
ATOM   2348  CG1 VAL A 146     -18.842  -5.256  -8.294  1.00  4.860          C  
ATOM   2349  CG2 VAL A 146     -20.038  -6.674  -6.609  1.00  4.860          C  
ATOM   2350  H   VAL A 146     -20.447  -4.092  -5.531  1.00  4.090          H  
ATOM   2351  HA  VAL A 146     -21.272  -3.970  -8.412  1.00  4.200          H  
ATOM   2352  HB  VAL A 146     -20.638  -6.330  -8.650  1.00  5.840          H  
ATOM   2353 1HG1 VAL A 146     -18.206  -6.097  -8.549  1.00  5.840          H  
ATOM   2354 2HG1 VAL A 146     -18.977  -4.619  -9.167  1.00  5.840          H  
ATOM   2355 3HG1 VAL A 146     -18.374  -4.686  -7.495  1.00  5.840          H  
ATOM   2356 1HG2 VAL A 146     -19.389  -7.516  -6.874  1.00  5.840          H  
ATOM   2357 2HG2 VAL A 146     -19.582  -6.120  -5.788  1.00  5.840          H  
ATOM   2358 3HG2 VAL A 146     -21.005  -7.060  -6.291  1.00  5.840          H  
ATOM   2359  N   LEU A 147     -23.397  -5.374  -7.796  1.00  4.280          N  
ATOM   2360  CA  LEU A 147     -24.695  -5.745  -7.260  1.00  4.790          C  
ATOM   2361  C   LEU A 147     -25.094  -7.179  -7.497  1.00  4.700          C  
ATOM   2362  O   LEU A 147     -24.792  -7.755  -8.544  1.00  4.430          O  
ATOM   2363  CB  LEU A 147     -25.763  -4.839  -7.871  1.00  6.500          C  
ATOM   2364  CG  LEU A 147     -25.548  -3.301  -7.703  1.00  6.500          C  
ATOM   2365  CD1 LEU A 147     -26.649  -2.586  -8.461  1.00  6.500          C  
ATOM   2366  CD2 LEU A 147     -25.533  -2.891  -6.214  1.00  6.500          C  
ATOM   2367  H   LEU A 147     -23.220  -5.393  -8.791  1.00  5.140          H  
ATOM   2368  HA  LEU A 147     -24.680  -5.605  -6.183  1.00  5.750          H  
ATOM   2369 1HB  LEU A 147     -25.815  -5.052  -8.935  1.00  7.800          H  
ATOM   2370 2HB  LEU A 147     -26.727  -5.100  -7.429  1.00  7.800          H  
ATOM   2371  HG  LEU A 147     -24.596  -3.019  -8.151  1.00  7.800          H  
ATOM   2372 1HD1 LEU A 147     -26.505  -1.510  -8.379  1.00  7.800          H  
ATOM   2373 2HD1 LEU A 147     -26.621  -2.878  -9.511  1.00  7.800          H  
ATOM   2374 3HD1 LEU A 147     -27.618  -2.856  -8.038  1.00  7.800          H  
ATOM   2375 1HD2 LEU A 147     -25.384  -1.816  -6.142  1.00  7.800          H  
ATOM   2376 2HD2 LEU A 147     -26.483  -3.156  -5.751  1.00  7.800          H  
ATOM   2377 3HD2 LEU A 147     -24.726  -3.392  -5.689  1.00  7.800          H  
ATOM   2378  N   ARG A 148     -25.843  -7.724  -6.544  1.00  5.170          N  
ATOM   2379  CA  ARG A 148     -26.476  -9.021  -6.710  1.00  5.360          C  
ATOM   2380  C   ARG A 148     -27.705  -8.816  -7.572  1.00  5.750          C  
ATOM   2381  O   ARG A 148     -28.532  -7.947  -7.284  1.00  6.110          O  
ATOM   2382  CB  ARG A 148     -26.883  -9.630  -5.378  1.00  7.430          C  
ATOM   2383  CG  ARG A 148     -25.730 -10.088  -4.494  1.00  7.430          C  
ATOM   2384  CD  ARG A 148     -26.222 -10.710  -3.233  1.00  7.430          C  
ATOM   2385  NE  ARG A 148     -26.967 -11.962  -3.488  1.00  7.430          N  
ATOM   2386  CZ  ARG A 148     -27.575 -12.710  -2.527  1.00  7.430          C  
ATOM   2387  NH1 ARG A 148     -27.507 -12.334  -1.259  1.00  7.430          N  
ATOM   2388  NH2 ARG A 148     -28.246 -13.816  -2.836  1.00  7.430          N  
ATOM   2389  H   ARG A 148     -25.991  -7.189  -5.697  1.00  6.200          H  
ATOM   2390  HA  ARG A 148     -25.792  -9.700  -7.221  1.00  6.430          H  
ATOM   2391 1HB  ARG A 148     -27.462  -8.905  -4.814  1.00  8.910          H  
ATOM   2392 2HB  ARG A 148     -27.530 -10.484  -5.565  1.00  8.910          H  
ATOM   2393 1HG  ARG A 148     -25.148 -10.831  -5.027  1.00  8.910          H  
ATOM   2394 2HG  ARG A 148     -25.099  -9.238  -4.245  1.00  8.910          H  
ATOM   2395 1HD  ARG A 148     -25.369 -10.942  -2.595  1.00  8.910          H  
ATOM   2396 2HD  ARG A 148     -26.885 -10.012  -2.725  1.00  8.910          H  
ATOM   2397  HE  ARG A 148     -27.012 -12.288  -4.476  1.00  8.910          H  
ATOM   2398 1HH1 ARG A 148     -27.005 -11.499  -1.002  1.00  8.910          H  
ATOM   2399 2HH1 ARG A 148     -27.959 -12.886  -0.543  1.00  8.910          H  
ATOM   2400 1HH2 ARG A 148     -28.351 -14.127  -3.817  1.00  8.910          H  
ATOM   2401 2HH2 ARG A 148     -28.689 -14.356  -2.114  1.00  8.910          H  
ATOM   2402  N   LEU A 149     -27.831  -9.599  -8.625  1.00  5.990          N  
ATOM   2403  CA  LEU A 149     -28.944  -9.441  -9.535  1.00  6.600          C  
ATOM   2404  C   LEU A 149     -29.868 -10.643  -9.497  1.00  7.630          C  
ATOM   2405  O   LEU A 149     -29.445 -11.780  -9.699  1.00  7.970          O  
ATOM   2406  CB  LEU A 149     -28.393  -9.225 -10.943  1.00  9.000          C  
ATOM   2407  CG  LEU A 149     -27.353  -8.047 -11.086  1.00  9.000          C  
ATOM   2408  CD1 LEU A 149     -26.835  -8.024 -12.504  1.00  9.000          C  
ATOM   2409  CD2 LEU A 149     -27.984  -6.698 -10.707  1.00  9.000          C  
ATOM   2410  H   LEU A 149     -27.112 -10.279  -8.814  1.00  7.190          H  
ATOM   2411  HA  LEU A 149     -29.528  -8.574  -9.238  1.00  7.920          H  
ATOM   2412 1HB  LEU A 149     -27.908 -10.142 -11.268  1.00 10.800          H  
ATOM   2413 2HB  LEU A 149     -29.227  -9.020 -11.613  1.00 10.800          H  
ATOM   2414  HG  LEU A 149     -26.504  -8.234 -10.426  1.00 10.800          H  
ATOM   2415 1HD1 LEU A 149     -26.094  -7.230 -12.606  1.00 10.800          H  
ATOM   2416 2HD1 LEU A 149     -26.370  -8.981 -12.737  1.00 10.800          H  
ATOM   2417 3HD1 LEU A 149     -27.658  -7.841 -13.191  1.00 10.800          H  
ATOM   2418 1HD2 LEU A 149     -27.237  -5.914 -10.815  1.00 10.800          H  
ATOM   2419 2HD2 LEU A 149     -28.826  -6.489 -11.363  1.00 10.800          H  
ATOM   2420 3HD2 LEU A 149     -28.324  -6.713  -9.675  1.00 10.800          H  
ATOM   2421  N   ARG A 150     -31.140 -10.380  -9.204  1.00  8.310          N  
ATOM   2422  CA  ARG A 150     -32.182 -11.408  -9.109  1.00  9.470          C  
ATOM   2423  C   ARG A 150     -31.813 -12.511  -8.118  1.00  9.620          C  
ATOM   2424  O   ARG A 150     -32.090 -13.687  -8.355  1.00  9.750          O  
ATOM   2425  CB  ARG A 150     -32.442 -12.042 -10.470  1.00 12.790          C  
ATOM   2426  CG  ARG A 150     -32.901 -11.092 -11.558  1.00 12.790          C  
ATOM   2427  CD  ARG A 150     -33.185 -11.818 -12.819  1.00 12.790          C  
ATOM   2428  NE  ARG A 150     -33.613 -10.916 -13.886  1.00 12.790          N  
ATOM   2429  CZ  ARG A 150     -33.861 -11.282 -15.165  1.00 12.790          C  
ATOM   2430  NH1 ARG A 150     -33.723 -12.539 -15.540  1.00 12.790          N  
ATOM   2431  NH2 ARG A 150     -34.245 -10.369 -16.044  1.00 12.790          N  
ATOM   2432  H   ARG A 150     -31.391  -9.414  -9.039  1.00  9.970          H  
ATOM   2433  HA  ARG A 150     -33.101 -10.931  -8.766  1.00 11.360          H  
ATOM   2434 1HB  ARG A 150     -31.549 -12.551 -10.825  1.00 15.350          H  
ATOM   2435 2HB  ARG A 150     -33.218 -12.799 -10.363  1.00 15.350          H  
ATOM   2436 1HG  ARG A 150     -33.809 -10.582 -11.240  1.00 15.350          H  
ATOM   2437 2HG  ARG A 150     -32.119 -10.359 -11.756  1.00 15.350          H  
ATOM   2438 1HD  ARG A 150     -32.280 -12.332 -13.143  1.00 15.350          H  
ATOM   2439 2HD  ARG A 150     -33.978 -12.545 -12.644  1.00 15.350          H  
ATOM   2440  HE  ARG A 150     -33.733  -9.940 -13.647  1.00 15.350          H  
ATOM   2441 1HH1 ARG A 150     -33.432 -13.239 -14.875  1.00 15.350          H  
ATOM   2442 2HH1 ARG A 150     -33.909 -12.805 -16.496  1.00 15.350          H  
ATOM   2443 1HH2 ARG A 150     -34.350  -9.405 -15.759  1.00 15.350          H  
ATOM   2444 2HH2 ARG A 150     -34.430 -10.633 -17.001  1.00 15.350          H  
ATOM   2445  N   GLY A 151     -31.172 -12.134  -7.016  1.00  9.760          N  
ATOM   2446  CA  GLY A 151     -30.775 -13.071  -5.970  1.00 10.060          C  
ATOM   2447  C   GLY A 151     -29.471 -13.827  -6.257  1.00  9.380          C  
ATOM   2448  O   GLY A 151     -29.015 -14.615  -5.420  1.00  9.410          O  
ATOM   2449  H   GLY A 151     -30.988 -11.151  -6.876  1.00 11.710          H  
ATOM   2450 1HA  GLY A 151     -30.670 -12.526  -5.032  1.00 12.070          H  
ATOM   2451 2HA  GLY A 151     -31.578 -13.791  -5.823  1.00 12.070          H  
ATOM   2452  N   GLY A 152     -28.838 -13.579  -7.399  1.00  8.910          N  
ATOM   2453  CA  GLY A 152     -27.618 -14.290  -7.725  1.00  8.410          C  
ATOM   2454  C   GLY A 152     -26.424 -13.605  -7.099  1.00  8.450          C  
ATOM   2455  O   GLY A 152     -26.578 -12.714  -6.261  1.00  8.830          O  
ATOM   2456  H   GLY A 152     -29.231 -12.934  -8.088  1.00 10.690          H  
ATOM   2457 1HA  GLY A 152     -27.684 -15.319  -7.376  1.00 10.090          H  
ATOM   2458 2HA  GLY A 152     -27.500 -14.321  -8.808  1.00 10.090          H  
ATOM   2459  N   MET A 153     -25.226 -14.008  -7.504  1.00  8.230          N  
ATOM   2460  CA  MET A 153     -24.014 -13.418  -6.965  1.00  8.470          C  
ATOM   2461  C   MET A 153     -23.015 -13.200  -8.076  1.00  8.280          C  
ATOM   2462  O   MET A 153     -22.991 -13.939  -9.064  1.00  8.340          O  
ATOM   2463  CB  MET A 153     -23.382 -14.310  -5.902  1.00 11.760          C  
ATOM   2464  CG  MET A 153     -24.213 -14.586  -4.676  1.00 11.760          C  
ATOM   2465  SD  MET A 153     -23.299 -15.559  -3.437  1.00 11.760          S  
ATOM   2466  CE  MET A 153     -23.223 -17.208  -4.149  1.00 11.760          C  
ATOM   2467  H   MET A 153     -25.154 -14.741  -8.198  1.00  9.880          H  
ATOM   2468  HA  MET A 153     -24.248 -12.445  -6.536  1.00 10.160          H  
ATOM   2469 1HB  MET A 153     -23.145 -15.265  -6.356  1.00 14.110          H  
ATOM   2470 2HB  MET A 153     -22.445 -13.864  -5.571  1.00 14.110          H  
ATOM   2471 1HG  MET A 153     -24.522 -13.642  -4.226  1.00 14.110          H  
ATOM   2472 2HG  MET A 153     -25.111 -15.137  -4.952  1.00 14.110          H  
ATOM   2473 1HE  MET A 153     -22.688 -17.874  -3.471  1.00 14.110          H  
ATOM   2474 2HE  MET A 153     -24.237 -17.588  -4.303  1.00 14.110          H  
ATOM   2475 3HE  MET A 153     -22.703 -17.184  -5.095  1.00 14.110          H  
ATOM   2476  N   GLN A 154     -22.142 -12.220  -7.916  1.00  8.270          N  
ATOM   2477  CA  GLN A 154     -21.108 -12.024  -8.918  1.00  8.280          C  
ATOM   2478  C   GLN A 154     -19.971 -12.988  -8.648  1.00  7.920          C  
ATOM   2479  O   GLN A 154     -19.038 -12.701  -7.901  1.00  8.080          O  
ATOM   2480  CB  GLN A 154     -20.624 -10.582  -8.988  1.00 11.590          C  
ATOM   2481  CG  GLN A 154     -21.721  -9.550  -9.381  1.00 11.590          C  
ATOM   2482  CD  GLN A 154     -22.239  -9.641 -10.872  1.00 11.590          C  
ATOM   2483  OE1 GLN A 154     -21.545  -9.379 -11.893  1.00 11.590          O  
ATOM   2484  NE2 GLN A 154     -23.501 -10.051 -10.991  1.00 11.590          N  
ATOM   2485  H   GLN A 154     -22.188 -11.623  -7.100  1.00  9.920          H  
ATOM   2486  HA  GLN A 154     -21.518 -12.268  -9.893  1.00  9.940          H  
ATOM   2487 1HB  GLN A 154     -20.193 -10.279  -8.035  1.00 13.910          H  
ATOM   2488 2HB  GLN A 154     -19.833 -10.521  -9.733  1.00 13.910          H  
ATOM   2489 1HG  GLN A 154     -22.579  -9.679  -8.724  1.00 13.910          H  
ATOM   2490 2HG  GLN A 154     -21.306  -8.554  -9.241  1.00 13.910          H  
ATOM   2491 1HE2 GLN A 154     -23.908 -10.151 -11.898  1.00 13.910          H  
ATOM   2492 2HE2 GLN A 154     -24.046 -10.266 -10.180  1.00 13.910          H  
ATOM   2493  N   ILE A 155     -20.154 -14.185  -9.167  1.00  7.620          N  
ATOM   2494  CA  ILE A 155     -19.258 -15.312  -9.000  1.00  7.480          C  
ATOM   2495  C   ILE A 155     -18.817 -15.864 -10.335  1.00  8.090          C  
ATOM   2496  O   ILE A 155     -19.331 -15.500 -11.385  1.00  8.260          O  
ATOM   2497  CB  ILE A 155     -19.902 -16.432  -8.166  1.00 10.530          C  
ATOM   2498  CG1 ILE A 155     -21.183 -16.964  -8.864  1.00 10.530          C  
ATOM   2499  CG2 ILE A 155     -20.185 -15.910  -6.801  1.00 10.530          C  
ATOM   2500  CD1 ILE A 155     -21.756 -18.243  -8.267  1.00 10.530          C  
ATOM   2501  H   ILE A 155     -21.013 -14.301  -9.706  1.00  9.140          H  
ATOM   2502  HA  ILE A 155     -18.368 -14.971  -8.474  1.00  8.980          H  
ATOM   2503  HB  ILE A 155     -19.221 -17.264  -8.091  1.00 12.630          H  
ATOM   2504 1HG1 ILE A 155     -21.948 -16.201  -8.804  1.00 12.630          H  
ATOM   2505 2HG1 ILE A 155     -20.968 -17.150  -9.905  1.00 12.630          H  
ATOM   2506 1HG2 ILE A 155     -20.616 -16.687  -6.204  1.00 12.630          H  
ATOM   2507 2HG2 ILE A 155     -19.257 -15.573  -6.346  1.00 12.630          H  
ATOM   2508 3HG2 ILE A 155     -20.862 -15.087  -6.870  1.00 12.630          H  
ATOM   2509 1HD1 ILE A 155     -22.644 -18.518  -8.824  1.00 12.630          H  
ATOM   2510 2HD1 ILE A 155     -21.022 -19.046  -8.348  1.00 12.630          H  
ATOM   2511 3HD1 ILE A 155     -22.025 -18.107  -7.229  1.00 12.630          H  
ATOM   2512  N   PHE A 156     -17.850 -16.738 -10.281  1.00  8.600          N  
ATOM   2513  CA  PHE A 156     -17.324 -17.370 -11.467  1.00  9.270          C  
ATOM   2514  C   PHE A 156     -18.088 -18.682 -11.636  1.00  9.210          C  
ATOM   2515  O   PHE A 156     -18.351 -19.360 -10.646  1.00  9.170          O  
ATOM   2516  CB  PHE A 156     -15.842 -17.567 -11.226  1.00 12.710          C  
ATOM   2517  CG  PHE A 156     -15.130 -16.226 -11.025  1.00 12.710          C  
ATOM   2518  CD1 PHE A 156     -15.071 -15.596  -9.769  1.00 12.710          C  
ATOM   2519  CD2 PHE A 156     -14.538 -15.610 -12.051  1.00 12.710          C  
ATOM   2520  CE1 PHE A 156     -14.431 -14.396  -9.609  1.00 12.710          C  
ATOM   2521  CE2 PHE A 156     -13.892 -14.405 -11.901  1.00 12.710          C  
ATOM   2522  CZ  PHE A 156     -13.842 -13.806 -10.675  1.00 12.710          C  
ATOM   2523  H   PHE A 156     -17.464 -16.978  -9.381  1.00 10.320          H  
ATOM   2524  HA  PHE A 156     -17.495 -16.737 -12.340  1.00 11.120          H  
ATOM   2525 1HB  PHE A 156     -15.692 -18.177 -10.376  1.00 15.250          H  
ATOM   2526 2HB  PHE A 156     -15.393 -18.075 -12.083  1.00 15.250          H  
ATOM   2527  HD1 PHE A 156     -15.545 -16.050  -8.915  1.00 15.250          H  
ATOM   2528  HD2 PHE A 156     -14.573 -16.092 -12.990  1.00 15.250          H  
ATOM   2529  HE1 PHE A 156     -14.397 -13.915  -8.633  1.00 15.250          H  
ATOM   2530  HE2 PHE A 156     -13.414 -13.928 -12.758  1.00 15.250          H  
ATOM   2531  HZ  PHE A 156     -13.332 -12.863 -10.562  1.00 15.250          H  
ATOM   2532  N   VAL A 157     -18.501 -19.009 -12.867  1.00  9.370          N  
ATOM   2533  CA  VAL A 157     -19.279 -20.235 -13.124  1.00  9.490          C  
ATOM   2534  C   VAL A 157     -18.815 -21.072 -14.331  1.00 10.320          C  
ATOM   2535  O   VAL A 157     -18.598 -20.538 -15.420  1.00 10.690          O  
ATOM   2536  CB  VAL A 157     -20.781 -19.857 -13.333  1.00 13.240          C  
ATOM   2537  CG1 VAL A 157     -21.635 -21.104 -13.624  1.00 13.240          C  
ATOM   2538  CG2 VAL A 157     -21.308 -19.126 -12.099  1.00 13.240          C  
ATOM   2539  H   VAL A 157     -18.249 -18.385 -13.642  1.00 11.240          H  
ATOM   2540  HA  VAL A 157     -19.206 -20.871 -12.238  1.00 11.390          H  
ATOM   2541  HB  VAL A 157     -20.872 -19.206 -14.189  1.00 15.890          H  
ATOM   2542 1HG1 VAL A 157     -22.669 -20.802 -13.772  1.00 15.890          H  
ATOM   2543 2HG1 VAL A 157     -21.291 -21.607 -14.523  1.00 15.890          H  
ATOM   2544 3HG1 VAL A 157     -21.578 -21.797 -12.781  1.00 15.890          H  
ATOM   2545 1HG2 VAL A 157     -22.349 -18.854 -12.251  1.00 15.890          H  
ATOM   2546 2HG2 VAL A 157     -21.223 -19.774 -11.223  1.00 15.890          H  
ATOM   2547 3HG2 VAL A 157     -20.733 -18.222 -11.938  1.00 15.890          H  
ATOM   2548  N   LYS A 158     -18.679 -22.394 -14.167  1.00 10.760          N  
ATOM   2549  CA  LYS A 158     -18.380 -23.228 -15.328  1.00 11.580          C  
ATOM   2550  C   LYS A 158     -19.720 -23.755 -15.848  1.00 11.500          C  
ATOM   2551  O   LYS A 158     -20.557 -24.205 -15.063  1.00 11.160          O  
ATOM   2552  CB  LYS A 158     -17.433 -24.374 -14.975  1.00 15.880          C  
ATOM   2553  CG  LYS A 158     -16.980 -25.230 -16.168  1.00 15.880          C  
ATOM   2554  CD  LYS A 158     -15.992 -26.320 -15.720  1.00 15.880          C  
ATOM   2555  CE  LYS A 158     -15.546 -27.186 -16.894  1.00 15.880          C  
ATOM   2556  NZ  LYS A 158     -14.667 -28.327 -16.460  1.00 15.880          N  
ATOM   2557  H   LYS A 158     -18.806 -22.851 -13.249  1.00 12.910          H  
ATOM   2558  HA  LYS A 158     -17.927 -22.626 -16.115  1.00 13.900          H  
ATOM   2559 1HB  LYS A 158     -16.544 -23.972 -14.491  1.00 19.060          H  
ATOM   2560 2HB  LYS A 158     -17.920 -25.033 -14.255  1.00 19.060          H  
ATOM   2561 1HG  LYS A 158     -17.852 -25.709 -16.625  1.00 19.060          H  
ATOM   2562 2HG  LYS A 158     -16.507 -24.590 -16.920  1.00 19.060          H  
ATOM   2563 1HD  LYS A 158     -15.111 -25.849 -15.269  1.00 19.060          H  
ATOM   2564 2HD  LYS A 158     -16.468 -26.949 -14.965  1.00 19.060          H  
ATOM   2565 1HE  LYS A 158     -16.426 -27.589 -17.392  1.00 19.060          H  
ATOM   2566 2HE  LYS A 158     -14.994 -26.563 -17.602  1.00 19.060          H  
ATOM   2567 1HZ  LYS A 158     -14.403 -28.867 -17.273  1.00 19.060          H  
ATOM   2568 2HZ  LYS A 158     -13.827 -27.999 -15.998  1.00 19.060          H  
ATOM   2569 3HZ  LYS A 158     -15.179 -28.915 -15.819  1.00 19.060          H  
ATOM   2570  N   THR A 159     -19.945 -23.683 -17.156  1.00 11.930          N  
ATOM   2571  CA  THR A 159     -21.220 -24.161 -17.695  1.00 11.990          C  
ATOM   2572  C   THR A 159     -21.181 -25.549 -18.331  1.00 12.680          C  
ATOM   2573  O   THR A 159     -20.158 -26.236 -18.347  1.00 13.210          O  
ATOM   2574  CB  THR A 159     -21.852 -23.155 -18.665  1.00 16.760          C  
ATOM   2575  OG1 THR A 159     -23.180 -23.605 -18.992  1.00 16.760          O  
ATOM   2576  CG2 THR A 159     -21.033 -22.990 -19.904  1.00 16.760          C  
ATOM   2577  H   THR A 159     -19.231 -23.277 -17.771  1.00 14.320          H  
ATOM   2578  HA  THR A 159     -21.918 -24.229 -16.863  1.00 14.390          H  
ATOM   2579  HB  THR A 159     -21.932 -22.204 -18.165  1.00 20.110          H  
ATOM   2580  HG1 THR A 159     -23.649 -22.896 -19.459  1.00 20.110          H  
ATOM   2581 1HG2 THR A 159     -21.509 -22.268 -20.565  1.00 20.110          H  
ATOM   2582 2HG2 THR A 159     -20.060 -22.636 -19.640  1.00 20.110          H  
ATOM   2583 3HG2 THR A 159     -20.941 -23.912 -20.399  1.00 20.110          H  
ATOM   2584  N   LEU A 160     -22.312 -25.951 -18.903  1.00 12.820          N  
ATOM   2585  CA  LEU A 160     -22.496 -27.302 -19.443  1.00 13.550          C  
ATOM   2586  C   LEU A 160     -21.839 -27.512 -20.798  1.00 14.470          C  
ATOM   2587  O   LEU A 160     -21.794 -28.627 -21.315  1.00 15.200          O  
ATOM   2588  CB  LEU A 160     -23.994 -27.606 -19.572  1.00 18.680          C  
ATOM   2589  CG  LEU A 160     -24.828 -27.651 -18.250  1.00 18.680          C  
ATOM   2590  CD1 LEU A 160     -26.300 -27.826 -18.607  1.00 18.680          C  
ATOM   2591  CD2 LEU A 160     -24.360 -28.801 -17.348  1.00 18.680          C  
ATOM   2592  H   LEU A 160     -23.088 -25.290 -18.903  1.00 15.380          H  
ATOM   2593  HA  LEU A 160     -22.036 -28.006 -18.754  1.00 16.260          H  
ATOM   2594 1HB  LEU A 160     -24.438 -26.847 -20.214  1.00 22.410          H  
ATOM   2595 2HB  LEU A 160     -24.104 -28.571 -20.065  1.00 22.410          H  
ATOM   2596  HG  LEU A 160     -24.716 -26.709 -17.717  1.00 22.410          H  
ATOM   2597 1HD1 LEU A 160     -26.897 -27.843 -17.694  1.00 22.410          H  
ATOM   2598 2HD1 LEU A 160     -26.626 -26.997 -19.235  1.00 22.410          H  
ATOM   2599 3HD1 LEU A 160     -26.437 -28.764 -19.145  1.00 22.410          H  
ATOM   2600 1HD2 LEU A 160     -24.964 -28.812 -16.439  1.00 22.410          H  
ATOM   2601 2HD2 LEU A 160     -24.481 -29.750 -17.872  1.00 22.410          H  
ATOM   2602 3HD2 LEU A 160     -23.319 -28.673 -17.073  1.00 22.410          H  
ATOM   2603  N   THR A 161     -21.313 -26.437 -21.354  1.00 14.540          N  
ATOM   2604  CA  THR A 161     -20.615 -26.446 -22.624  1.00 15.480          C  
ATOM   2605  C   THR A 161     -19.119 -26.461 -22.365  1.00 15.940          C  
ATOM   2606  O   THR A 161     -18.312 -26.458 -23.296  1.00 16.760          O  
ATOM   2607  CB  THR A 161     -20.935 -25.199 -23.451  1.00 21.300          C  
ATOM   2608  OG1 THR A 161     -20.458 -24.038 -22.754  1.00 21.300          O  
ATOM   2609  CG2 THR A 161     -22.435 -25.083 -23.633  1.00 21.300          C  
ATOM   2610  H   THR A 161     -21.412 -25.565 -20.865  1.00 17.450          H  
ATOM   2611  HA  THR A 161     -20.886 -27.341 -23.183  1.00 18.580          H  
ATOM   2612  HB  THR A 161     -20.443 -25.264 -24.421  1.00 25.560          H  
ATOM   2613  HG1 THR A 161     -20.472 -23.283 -23.357  1.00 25.560          H  
ATOM   2614 1HG2 THR A 161     -22.662 -24.192 -24.218  1.00 25.560          H  
ATOM   2615 2HG2 THR A 161     -22.800 -25.965 -24.157  1.00 25.560          H  
ATOM   2616 3HG2 THR A 161     -22.922 -25.011 -22.664  1.00 25.560          H  
ATOM   2617  N   GLY A 162     -18.739 -26.435 -21.083  1.00 15.150          N  
ATOM   2618  CA  GLY A 162     -17.352 -26.411 -20.666  1.00 15.770          C  
ATOM   2619  C   GLY A 162     -16.755 -25.012 -20.647  1.00 15.720          C  
ATOM   2620  O   GLY A 162     -15.581 -24.848 -20.316  1.00 16.320          O  
ATOM   2621  H   GLY A 162     -19.438 -26.454 -20.338  1.00 18.180          H  
ATOM   2622 1HA  GLY A 162     -17.285 -26.841 -19.667  1.00 18.920          H  
ATOM   2623 2HA  GLY A 162     -16.768 -27.049 -21.327  1.00 18.920          H  
ATOM   2624  N   LYS A 163     -17.548 -24.001 -20.990  1.00 15.100          N  
ATOM   2625  CA  LYS A 163     -17.049 -22.637 -21.025  1.00 15.130          C  
ATOM   2626  C   LYS A 163     -17.058 -21.961 -19.660  1.00 14.470          C  
ATOM   2627  O   LYS A 163     -17.855 -22.286 -18.768  1.00 13.690          O  
ATOM   2628  CB  LYS A 163     -17.831 -21.807 -22.045  1.00 21.170          C  
ATOM   2629  CG  LYS A 163     -17.769 -22.339 -23.501  1.00 21.170          C  
ATOM   2630  CD  LYS A 163     -16.354 -22.262 -24.098  1.00 21.170          C  
ATOM   2631  CE  LYS A 163     -16.353 -22.657 -25.570  1.00 21.170          C  
ATOM   2632  NZ  LYS A 163     -14.978 -22.621 -26.161  1.00 21.170          N  
ATOM   2633  H   LYS A 163     -18.507 -24.195 -21.275  1.00 18.120          H  
ATOM   2634  HA  LYS A 163     -16.007 -22.669 -21.341  1.00 18.160          H  
ATOM   2635 1HB  LYS A 163     -18.878 -21.773 -21.752  1.00 25.400          H  
ATOM   2636 2HB  LYS A 163     -17.460 -20.781 -22.042  1.00 25.400          H  
ATOM   2637 1HG  LYS A 163     -18.078 -23.386 -23.509  1.00 25.400          H  
ATOM   2638 2HG  LYS A 163     -18.457 -21.772 -24.127  1.00 25.400          H  
ATOM   2639 1HD  LYS A 163     -15.959 -21.251 -23.994  1.00 25.400          H  
ATOM   2640 2HD  LYS A 163     -15.695 -22.953 -23.575  1.00 25.400          H  
ATOM   2641 1HE  LYS A 163     -16.754 -23.666 -25.667  1.00 25.400          H  
ATOM   2642 2HE  LYS A 163     -16.992 -21.969 -26.123  1.00 25.400          H  
ATOM   2643 1HZ  LYS A 163     -15.022 -22.888 -27.135  1.00 25.400          H  
ATOM   2644 2HZ  LYS A 163     -14.601 -21.686 -26.086  1.00 25.400          H  
ATOM   2645 3HZ  LYS A 163     -14.378 -23.265 -25.665  1.00 25.400          H  
ATOM   2646  N   THR A 164     -16.155 -21.004 -19.507  1.00 14.850          N  
ATOM   2647  CA  THR A 164     -16.008 -20.220 -18.291  1.00 14.250          C  
ATOM   2648  C   THR A 164     -16.700 -18.864 -18.349  1.00 13.600          C  
ATOM   2649  O   THR A 164     -16.432 -18.041 -19.232  1.00 14.070          O  
ATOM   2650  CB  THR A 164     -14.507 -20.054 -17.992  1.00 20.190          C  
ATOM   2651  OG1 THR A 164     -13.928 -21.347 -17.764  1.00 20.190          O  
ATOM   2652  CG2 THR A 164     -14.258 -19.167 -16.804  1.00 20.190          C  
ATOM   2653  H   THR A 164     -15.522 -20.812 -20.272  1.00 17.820          H  
ATOM   2654  HA  THR A 164     -16.458 -20.783 -17.468  1.00 17.100          H  
ATOM   2655  HB  THR A 164     -14.034 -19.622 -18.863  1.00 24.230          H  
ATOM   2656  HG1 THR A 164     -12.960 -21.312 -17.852  1.00 24.230          H  
ATOM   2657 1HG2 THR A 164     -13.192 -19.088 -16.663  1.00 24.230          H  
ATOM   2658 2HG2 THR A 164     -14.664 -18.184 -16.977  1.00 24.230          H  
ATOM   2659 3HG2 THR A 164     -14.717 -19.597 -15.913  1.00 24.230          H  
ATOM   2660  N   ILE A 165     -17.566 -18.627 -17.373  1.00 12.630          N  
ATOM   2661  CA  ILE A 165     -18.340 -17.409 -17.223  1.00 11.930          C  
ATOM   2662  C   ILE A 165     -17.784 -16.566 -16.098  1.00 11.420          C  
ATOM   2663  O   ILE A 165     -17.696 -17.032 -14.953  1.00 11.140          O  
ATOM   2664  CB  ILE A 165     -19.792 -17.772 -16.862  1.00 16.980          C  
ATOM   2665  CG1 ILE A 165     -20.400 -18.632 -17.988  1.00 16.980          C  
ATOM   2666  CG2 ILE A 165     -20.634 -16.489 -16.551  1.00 16.980          C  
ATOM   2667  CD1 ILE A 165     -21.683 -19.326 -17.601  1.00 16.980          C  
ATOM   2668  H   ILE A 165     -17.740 -19.372 -16.690  1.00 15.160          H  
ATOM   2669  HA  ILE A 165     -18.301 -16.838 -18.153  1.00 14.320          H  
ATOM   2670  HB  ILE A 165     -19.774 -18.389 -15.985  1.00 20.380          H  
ATOM   2671 1HG1 ILE A 165     -20.590 -17.998 -18.848  1.00 20.380          H  
ATOM   2672 2HG1 ILE A 165     -19.686 -19.404 -18.279  1.00 20.380          H  
ATOM   2673 1HG2 ILE A 165     -21.642 -16.764 -16.269  1.00 20.380          H  
ATOM   2674 2HG2 ILE A 165     -20.189 -15.934 -15.722  1.00 20.380          H  
ATOM   2675 3HG2 ILE A 165     -20.668 -15.849 -17.434  1.00 20.380          H  
ATOM   2676 1HD1 ILE A 165     -22.035 -19.905 -18.448  1.00 20.380          H  
ATOM   2677 2HD1 ILE A 165     -21.489 -19.993 -16.754  1.00 20.380          H  
ATOM   2678 3HD1 ILE A 165     -22.442 -18.606 -17.327  1.00 20.380          H  
ATOM   2679  N   THR A 166     -17.434 -15.315 -16.378  1.00 11.430          N  
ATOM   2680  CA  THR A 166     -16.923 -14.488 -15.302  1.00 10.950          C  
ATOM   2681  C   THR A 166     -17.798 -13.249 -15.157  1.00 10.220          C  
ATOM   2682  O   THR A 166     -18.356 -12.744 -16.136  1.00 10.560          O  
ATOM   2683  CB  THR A 166     -15.440 -14.138 -15.547  1.00 15.520          C  
ATOM   2684  OG1 THR A 166     -15.276 -13.338 -16.728  1.00 15.520          O  
ATOM   2685  CG2 THR A 166     -14.699 -15.418 -15.805  1.00 15.520          C  
ATOM   2686  H   THR A 166     -17.498 -14.951 -17.322  1.00 13.720          H  
ATOM   2687  HA  THR A 166     -16.986 -15.033 -14.360  1.00 13.140          H  
ATOM   2688  HB  THR A 166     -15.037 -13.624 -14.678  1.00 18.630          H  
ATOM   2689  HG1 THR A 166     -14.302 -13.062 -16.821  1.00 18.630          H  
ATOM   2690 1HG2 THR A 166     -13.694 -15.157 -15.948  1.00 18.630          H  
ATOM   2691 2HG2 THR A 166     -14.784 -16.096 -14.997  1.00 18.630          H  
ATOM   2692 3HG2 THR A 166     -15.085 -15.895 -16.697  1.00 18.630          H  
ATOM   2693  N   LEU A 167     -17.950 -12.804 -13.914  1.00  9.350          N  
ATOM   2694  CA  LEU A 167     -18.779 -11.662 -13.545  1.00  8.730          C  
ATOM   2695  C   LEU A 167     -17.989 -10.495 -12.937  1.00  8.420          C  
ATOM   2696  O   LEU A 167     -16.762 -10.562 -12.835  1.00  8.310          O  
ATOM   2697  CB  LEU A 167     -19.924 -12.178 -12.669  1.00 12.470          C  
ATOM   2698  CG  LEU A 167     -20.857 -13.288 -13.349  1.00 12.470          C  
ATOM   2699  CD1 LEU A 167     -21.884 -13.774 -12.363  1.00 12.470          C  
ATOM   2700  CD2 LEU A 167     -21.570 -12.730 -14.576  1.00 12.470          C  
ATOM   2701  H   LEU A 167     -17.452 -13.289 -13.179  1.00 11.220          H  
ATOM   2702  HA  LEU A 167     -19.219 -11.266 -14.453  1.00 10.480          H  
ATOM   2703 1HB  LEU A 167     -19.494 -12.616 -11.765  1.00 14.960          H  
ATOM   2704 2HB  LEU A 167     -20.533 -11.385 -12.391  1.00 14.960          H  
ATOM   2705  HG  LEU A 167     -20.243 -14.143 -13.640  1.00 14.960          H  
ATOM   2706 1HD1 LEU A 167     -22.498 -14.541 -12.832  1.00 14.960          H  
ATOM   2707 2HD1 LEU A 167     -21.402 -14.193 -11.517  1.00 14.960          H  
ATOM   2708 3HD1 LEU A 167     -22.517 -12.946 -12.049  1.00 14.960          H  
ATOM   2709 1HD2 LEU A 167     -22.192 -13.511 -15.009  1.00 14.960          H  
ATOM   2710 2HD2 LEU A 167     -22.196 -11.886 -14.283  1.00 14.960          H  
ATOM   2711 3HD2 LEU A 167     -20.857 -12.406 -15.324  1.00 14.960          H  
ATOM   2712  N   GLU A 168     -18.671  -9.382 -12.615  1.00  8.410          N  
ATOM   2713  CA  GLU A 168     -17.968  -8.211 -12.094  1.00  8.140          C  
ATOM   2714  C   GLU A 168     -17.828  -8.307 -10.591  1.00  6.990          C  
ATOM   2715  O   GLU A 168     -18.806  -8.268  -9.852  1.00  6.990          O  
ATOM   2716  CB  GLU A 168     -18.675  -6.930 -12.530  1.00 11.500          C  
ATOM   2717  CG  GLU A 168     -17.952  -5.639 -12.133  1.00 11.500          C  
ATOM   2718  CD  GLU A 168     -18.580  -4.382 -12.716  1.00 11.500          C  
ATOM   2719  OE1 GLU A 168     -19.341  -4.478 -13.663  1.00 11.500          O  
ATOM   2720  OE2 GLU A 168     -18.292  -3.320 -12.229  1.00 11.500          O  
ATOM   2721  H   GLU A 168     -19.695  -9.357 -12.662  1.00 10.090          H  
ATOM   2722  HA  GLU A 168     -16.964  -8.195 -12.506  1.00  9.770          H  
ATOM   2723 1HB  GLU A 168     -18.827  -6.945 -13.601  1.00 13.800          H  
ATOM   2724 2HB  GLU A 168     -19.664  -6.903 -12.068  1.00 13.800          H  
ATOM   2725 1HG  GLU A 168     -17.940  -5.560 -11.056  1.00 13.800          H  
ATOM   2726 2HG  GLU A 168     -16.916  -5.707 -12.467  1.00 13.800          H  
ATOM   2727  N   VAL A 169     -16.587  -8.395 -10.151  1.00  6.180          N  
ATOM   2728  CA  VAL A 169     -16.266  -8.633  -8.758  1.00  5.110          C  
ATOM   2729  C   VAL A 169     -15.323  -7.593  -8.180  1.00  4.850          C  
ATOM   2730  O   VAL A 169     -14.616  -6.914  -8.929  1.00  5.360          O  
ATOM   2731  CB  VAL A 169     -15.621 -10.028  -8.686  1.00  7.580          C  
ATOM   2732  CG1 VAL A 169     -16.614 -11.084  -9.164  1.00  7.580          C  
ATOM   2733  CG2 VAL A 169     -14.383 -10.067  -9.603  1.00  7.580          C  
ATOM   2734  H   VAL A 169     -15.846  -8.346 -10.830  1.00  7.420          H  
ATOM   2735  HA  VAL A 169     -17.190  -8.625  -8.176  1.00  6.130          H  
ATOM   2736  HB  VAL A 169     -15.348 -10.253  -7.650  1.00  9.100          H  
ATOM   2737 1HG1 VAL A 169     -16.175 -12.071  -9.102  1.00  9.100          H  
ATOM   2738 2HG1 VAL A 169     -17.478 -11.029  -8.524  1.00  9.100          H  
ATOM   2739 3HG1 VAL A 169     -16.910 -10.902 -10.187  1.00  9.100          H  
ATOM   2740 1HG2 VAL A 169     -13.974 -11.038  -9.554  1.00  9.100          H  
ATOM   2741 2HG2 VAL A 169     -14.660  -9.864 -10.635  1.00  9.100          H  
ATOM   2742 3HG2 VAL A 169     -13.640  -9.334  -9.276  1.00  9.100          H  
ATOM   2743  N   GLU A 170     -15.296  -7.490  -6.851  1.00  4.290          N  
ATOM   2744  CA  GLU A 170     -14.410  -6.567  -6.165  1.00  4.080          C  
ATOM   2745  C   GLU A 170     -12.933  -6.983  -6.357  1.00  3.190          C  
ATOM   2746  O   GLU A 170     -12.582  -8.131  -6.059  1.00  2.650          O  
ATOM   2747  CB  GLU A 170     -14.739  -6.535  -4.669  1.00  5.800          C  
ATOM   2748  CG  GLU A 170     -16.174  -6.121  -4.319  1.00  5.800          C  
ATOM   2749  CD  GLU A 170     -17.151  -7.293  -4.289  1.00  5.800          C  
ATOM   2750  OE1 GLU A 170     -16.874  -8.289  -4.922  1.00  5.800          O  
ATOM   2751  OE2 GLU A 170     -18.154  -7.195  -3.626  1.00  5.800          O  
ATOM   2752  H   GLU A 170     -15.924  -8.077  -6.292  1.00  5.150          H  
ATOM   2753  HA  GLU A 170     -14.614  -5.580  -6.551  1.00  4.900          H  
ATOM   2754 1HB  GLU A 170     -14.577  -7.499  -4.243  1.00  6.960          H  
ATOM   2755 2HB  GLU A 170     -14.063  -5.840  -4.168  1.00  6.960          H  
ATOM   2756 1HG  GLU A 170     -16.179  -5.626  -3.348  1.00  6.960          H  
ATOM   2757 2HG  GLU A 170     -16.514  -5.399  -5.063  1.00  6.960          H  
ATOM   2758  N   PRO A 171     -12.014  -6.070  -6.729  1.00  3.360          N  
ATOM   2759  CA  PRO A 171     -10.603  -6.360  -6.930  1.00  3.250          C  
ATOM   2760  C   PRO A 171      -9.864  -6.902  -5.689  1.00  2.890          C  
ATOM   2761  O   PRO A 171      -8.865  -7.606  -5.842  1.00  3.340          O  
ATOM   2762  CB  PRO A 171     -10.037  -5.006  -7.338  1.00  4.880          C  
ATOM   2763  CG  PRO A 171     -11.222  -4.196  -7.856  1.00  4.880          C  
ATOM   2764  CD  PRO A 171     -12.400  -4.664  -7.052  1.00  4.880          C  
ATOM   2765  HA  PRO A 171     -10.509  -7.080  -7.760  1.00  3.900          H  
ATOM   2766 1HB  PRO A 171      -9.515  -4.578  -6.518  1.00  5.850          H  
ATOM   2767 2HB  PRO A 171      -9.286  -5.164  -8.132  1.00  5.850          H  
ATOM   2768 1HG  PRO A 171     -11.036  -3.121  -7.714  1.00  5.850          H  
ATOM   2769 2HG  PRO A 171     -11.357  -4.344  -8.936  1.00  5.850          H  
ATOM   2770 1HD  PRO A 171     -12.544  -4.060  -6.134  1.00  5.850          H  
ATOM   2771 2HD  PRO A 171     -13.252  -4.609  -7.746  1.00  5.850          H  
ATOM   2772  N   SER A 172     -10.349  -6.668  -4.459  1.00  2.880          N  
ATOM   2773  CA  SER A 172      -9.586  -7.223  -3.350  1.00  3.420          C  
ATOM   2774  C   SER A 172     -10.480  -8.110  -2.533  1.00  3.510          C  
ATOM   2775  O   SER A 172     -10.438  -8.106  -1.299  1.00  4.370          O  
ATOM   2776  CB  SER A 172      -9.003  -6.162  -2.421  1.00  4.570          C  
ATOM   2777  OG  SER A 172     -10.008  -5.360  -1.841  1.00  4.570          O  
ATOM   2778  H   SER A 172     -11.160  -6.103  -4.253  1.00  3.460          H  
ATOM   2779  HA  SER A 172      -8.766  -7.799  -3.739  1.00  4.100          H  
ATOM   2780 1HB  SER A 172      -8.427  -6.641  -1.636  1.00  5.490          H  
ATOM   2781 2HB  SER A 172      -8.315  -5.537  -2.986  1.00  5.490          H  
ATOM   2782  HG  SER A 172     -10.391  -5.913  -1.133  1.00  5.490          H  
ATOM   2783  N   ASP A 173     -11.228  -8.947  -3.240  1.00  2.900          N  
ATOM   2784  CA  ASP A 173     -12.036  -9.965  -2.616  1.00  3.110          C  
ATOM   2785  C   ASP A 173     -11.122 -11.182  -2.469  1.00  3.370          C  
ATOM   2786  O   ASP A 173     -10.686 -11.756  -3.477  1.00  3.310          O  
ATOM   2787  CB  ASP A 173     -13.259 -10.333  -3.464  1.00  4.270          C  
ATOM   2788  CG  ASP A 173     -14.247 -11.230  -2.708  1.00  4.270          C  
ATOM   2789  OD1 ASP A 173     -14.037 -11.413  -1.516  1.00  4.270          O  
ATOM   2790  OD2 ASP A 173     -15.215 -11.713  -3.303  1.00  4.270          O  
ATOM   2791  H   ASP A 173     -11.294  -8.823  -4.255  1.00  3.480          H  
ATOM   2792  HA  ASP A 173     -12.357  -9.631  -1.630  1.00  3.730          H  
ATOM   2793 1HB  ASP A 173     -13.769  -9.444  -3.772  1.00  5.120          H  
ATOM   2794 2HB  ASP A 173     -12.934 -10.843  -4.372  1.00  5.120          H  
ATOM   2795  N   THR A 174     -10.758 -11.531  -1.235  1.00  4.140          N  
ATOM   2796  CA  THR A 174      -9.821 -12.625  -0.976  1.00  4.780          C  
ATOM   2797  C   THR A 174     -10.306 -13.813  -1.792  1.00  4.240          C  
ATOM   2798  O   THR A 174     -11.482 -14.178  -1.715  1.00  3.590          O  
ATOM   2799  CB  THR A 174      -9.749 -12.968   0.530  1.00  6.440          C  
ATOM   2800  OG1 THR A 174      -9.425 -11.786   1.280  1.00  6.440          O  
ATOM   2801  CG2 THR A 174      -8.626 -13.967   0.749  1.00  6.440          C  
ATOM   2802  H   THR A 174     -11.132 -11.007  -0.452  1.00  4.970          H  
ATOM   2803  HA  THR A 174      -8.830 -12.365  -1.314  1.00  5.740          H  
ATOM   2804  HB  THR A 174     -10.696 -13.382   0.875  1.00  7.720          H  
ATOM   2805  HG1 THR A 174      -9.482 -11.974   2.223  1.00  7.720          H  
ATOM   2806 1HG2 THR A 174      -8.549 -14.206   1.809  1.00  7.720          H  
ATOM   2807 2HG2 THR A 174      -8.815 -14.870   0.204  1.00  7.720          H  
ATOM   2808 3HG2 THR A 174      -7.682 -13.537   0.406  1.00  7.720          H  
ATOM   2809  N   ILE A 175      -9.402 -14.485  -2.514  1.00  4.710          N  
ATOM   2810  CA  ILE A 175      -9.833 -15.568  -3.405  1.00  4.420          C  
ATOM   2811  C   ILE A 175     -10.539 -16.699  -2.653  1.00  4.300          C  
ATOM   2812  O   ILE A 175     -11.298 -17.469  -3.247  1.00  3.750          O  
ATOM   2813  CB  ILE A 175      -8.650 -16.088  -4.267  1.00  6.300          C  
ATOM   2814  CG1 ILE A 175      -7.584 -16.825  -3.449  1.00  6.300          C  
ATOM   2815  CG2 ILE A 175      -8.008 -14.919  -4.989  1.00  6.300          C  
ATOM   2816  CD1 ILE A 175      -7.773 -18.325  -3.401  1.00  6.300          C  
ATOM   2817  H   ILE A 175      -8.420 -14.196  -2.475  1.00  5.650          H  
ATOM   2818  HA  ILE A 175     -10.544 -15.137  -4.105  1.00  5.300          H  
ATOM   2819  HB  ILE A 175      -9.024 -16.775  -4.990  1.00  7.560          H  
ATOM   2820 1HG1 ILE A 175      -6.607 -16.616  -3.886  1.00  7.560          H  
ATOM   2821 2HG1 ILE A 175      -7.582 -16.451  -2.426  1.00  7.560          H  
ATOM   2822 1HG2 ILE A 175      -7.195 -15.251  -5.616  1.00  7.560          H  
ATOM   2823 2HG2 ILE A 175      -8.750 -14.417  -5.593  1.00  7.560          H  
ATOM   2824 3HG2 ILE A 175      -7.624 -14.245  -4.282  1.00  7.560          H  
ATOM   2825 1HD1 ILE A 175      -6.994 -18.779  -2.821  1.00  7.560          H  
ATOM   2826 2HD1 ILE A 175      -8.702 -18.563  -2.953  1.00  7.560          H  
ATOM   2827 3HD1 ILE A 175      -7.747 -18.730  -4.410  1.00  7.560          H  
ATOM   2828  N   GLU A 176     -10.291 -16.789  -1.353  1.00  5.010          N  
ATOM   2829  CA  GLU A 176     -10.899 -17.757  -0.460  1.00  5.190          C  
ATOM   2830  C   GLU A 176     -12.411 -17.532  -0.379  1.00  4.490          C  
ATOM   2831  O   GLU A 176     -13.191 -18.487  -0.282  1.00  4.390          O  
ATOM   2832  CB  GLU A 176     -10.308 -17.581   0.932  1.00  7.190          C  
ATOM   2833  CG  GLU A 176      -8.843 -17.919   1.033  1.00  7.190          C  
ATOM   2834  CD  GLU A 176      -8.293 -17.591   2.368  1.00  7.190          C  
ATOM   2835  OE1 GLU A 176      -9.018 -17.677   3.328  1.00  7.190          O  
ATOM   2836  OE2 GLU A 176      -7.155 -17.180   2.428  1.00  7.190          O  
ATOM   2837  H   GLU A 176      -9.642 -16.117  -0.973  1.00  6.010          H  
ATOM   2838  HA  GLU A 176     -10.704 -18.760  -0.833  1.00  6.230          H  
ATOM   2839 1HB  GLU A 176     -10.444 -16.548   1.257  1.00  8.630          H  
ATOM   2840 2HB  GLU A 176     -10.848 -18.215   1.634  1.00  8.630          H  
ATOM   2841 1HG  GLU A 176      -8.713 -18.986   0.846  1.00  8.630          H  
ATOM   2842 2HG  GLU A 176      -8.293 -17.377   0.266  1.00  8.630          H  
ATOM   2843  N   ASN A 177     -12.812 -16.250  -0.405  1.00  4.200          N  
ATOM   2844  CA  ASN A 177     -14.199 -15.848  -0.291  1.00  3.960          C  
ATOM   2845  C   ASN A 177     -14.853 -16.114  -1.613  1.00  3.030          C  
ATOM   2846  O   ASN A 177     -16.028 -16.484  -1.689  1.00  3.170          O  
ATOM   2847  CB  ASN A 177     -14.313 -14.370  -0.025  1.00  5.640          C  
ATOM   2848  CG  ASN A 177     -13.822 -13.919   1.275  1.00  5.640          C  
ATOM   2849  OD1 ASN A 177     -13.663 -14.653   2.262  1.00  5.640          O  
ATOM   2850  ND2 ASN A 177     -13.569 -12.644   1.295  1.00  5.640          N  
ATOM   2851  H   ASN A 177     -12.129 -15.505  -0.523  1.00  5.040          H  
ATOM   2852  HA  ASN A 177     -14.697 -16.434   0.482  1.00  4.750          H  
ATOM   2853 1HB  ASN A 177     -13.769 -13.827  -0.796  1.00  6.770          H  
ATOM   2854 2HB  ASN A 177     -15.352 -14.071  -0.115  1.00  6.770          H  
ATOM   2855 1HD2 ASN A 177     -13.231 -12.208   2.126  1.00  6.770          H  
ATOM   2856 2HD2 ASN A 177     -13.730 -12.099   0.433  1.00  6.770          H  
ATOM   2857  N   VAL A 178     -14.065 -15.917  -2.660  1.00  2.490          N  
ATOM   2858  CA  VAL A 178     -14.543 -16.104  -4.003  1.00  2.150          C  
ATOM   2859  C   VAL A 178     -14.915 -17.569  -4.169  1.00  2.190          C  
ATOM   2860  O   VAL A 178     -16.032 -17.854  -4.598  1.00  2.360          O  
ATOM   2861  CB  VAL A 178     -13.472 -15.634  -5.007  1.00  3.150          C  
ATOM   2862  CG1 VAL A 178     -13.849 -15.969  -6.402  1.00  3.150          C  
ATOM   2863  CG2 VAL A 178     -13.274 -14.140  -4.837  1.00  3.150          C  
ATOM   2864  H   VAL A 178     -13.122 -15.557  -2.474  1.00  2.990          H  
ATOM   2865  HA  VAL A 178     -15.439 -15.496  -4.143  1.00  2.580          H  
ATOM   2866  HB  VAL A 178     -12.554 -16.141  -4.806  1.00  3.780          H  
ATOM   2867 1HG1 VAL A 178     -13.078 -15.645  -7.088  1.00  3.780          H  
ATOM   2868 2HG1 VAL A 178     -13.950 -17.020  -6.471  1.00  3.780          H  
ATOM   2869 3HG1 VAL A 178     -14.789 -15.481  -6.649  1.00  3.780          H  
ATOM   2870 1HG2 VAL A 178     -12.514 -13.810  -5.501  1.00  3.780          H  
ATOM   2871 2HG2 VAL A 178     -14.207 -13.615  -5.052  1.00  3.780          H  
ATOM   2872 3HG2 VAL A 178     -12.971 -13.909  -3.815  1.00  3.780          H  
ATOM   2873  N   LYS A 179     -14.024 -18.490  -3.777  1.00  2.530          N  
ATOM   2874  CA  LYS A 179     -14.337 -19.917  -3.867  1.00  2.750          C  
ATOM   2875  C   LYS A 179     -15.566 -20.275  -3.020  1.00  2.620          C  
ATOM   2876  O   LYS A 179     -16.436 -21.052  -3.441  1.00  2.560          O  
ATOM   2877  CB  LYS A 179     -13.168 -20.768  -3.400  1.00  3.760          C  
ATOM   2878  CG  LYS A 179     -11.966 -20.823  -4.316  1.00  3.760          C  
ATOM   2879  CD  LYS A 179     -10.951 -21.882  -3.845  1.00  3.760          C  
ATOM   2880  CE  LYS A 179     -10.117 -21.404  -2.639  1.00  3.760          C  
ATOM   2881  NZ  LYS A 179      -9.157 -22.435  -2.158  1.00  3.760          N  
ATOM   2882  H   LYS A 179     -13.104 -18.178  -3.446  1.00  3.040          H  
ATOM   2883  HA  LYS A 179     -14.553 -20.165  -4.902  1.00  3.300          H  
ATOM   2884 1HB  LYS A 179     -12.849 -20.409  -2.425  1.00  4.510          H  
ATOM   2885 2HB  LYS A 179     -13.517 -21.778  -3.291  1.00  4.510          H  
ATOM   2886 1HG  LYS A 179     -12.300 -21.071  -5.322  1.00  4.510          H  
ATOM   2887 2HG  LYS A 179     -11.484 -19.852  -4.334  1.00  4.510          H  
ATOM   2888 1HD  LYS A 179     -11.447 -22.805  -3.588  1.00  4.510          H  
ATOM   2889 2HD  LYS A 179     -10.265 -22.093  -4.667  1.00  4.510          H  
ATOM   2890 1HE  LYS A 179      -9.562 -20.557  -2.957  1.00  4.510          H  
ATOM   2891 2HE  LYS A 179     -10.759 -21.119  -1.813  1.00  4.510          H  
ATOM   2892 1HZ  LYS A 179      -8.569 -22.035  -1.379  1.00  4.510          H  
ATOM   2893 2HZ  LYS A 179      -9.703 -23.277  -1.828  1.00  4.510          H  
ATOM   2894 3HZ  LYS A 179      -8.545 -22.703  -2.906  1.00  4.510          H  
ATOM   2895  N   ALA A 180     -15.655 -19.684  -1.817  1.00  3.110          N  
ATOM   2896  CA  ALA A 180     -16.772 -19.956  -0.927  1.00  3.750          C  
ATOM   2897  C   ALA A 180     -18.111 -19.587  -1.569  1.00  3.800          C  
ATOM   2898  O   ALA A 180     -19.108 -20.281  -1.343  1.00  4.280          O  
ATOM   2899  CB  ALA A 180     -16.597 -19.197   0.376  1.00  4.990          C  
ATOM   2900  H   ALA A 180     -14.900 -19.078  -1.483  1.00  3.730          H  
ATOM   2901  HA  ALA A 180     -16.777 -21.022  -0.718  1.00  4.500          H  
ATOM   2902 1HB  ALA A 180     -17.418 -19.434   1.048  1.00  5.990          H  
ATOM   2903 2HB  ALA A 180     -15.649 -19.484   0.835  1.00  5.990          H  
ATOM   2904 3HB  ALA A 180     -16.592 -18.133   0.174  1.00  5.990          H  
ATOM   2905  N   LYS A 181     -18.148 -18.508  -2.362  1.00  3.620          N  
ATOM   2906  CA  LYS A 181     -19.380 -18.132  -3.045  1.00  4.280          C  
ATOM   2907  C   LYS A 181     -19.604 -18.996  -4.295  1.00  4.280          C  
ATOM   2908  O   LYS A 181     -20.721 -19.448  -4.561  1.00  5.140          O  
ATOM   2909  CB  LYS A 181     -19.373 -16.659  -3.440  1.00  5.730          C  
ATOM   2910  CG  LYS A 181     -19.435 -15.666  -2.301  1.00  5.730          C  
ATOM   2911  CD  LYS A 181     -19.700 -14.233  -2.838  1.00  5.730          C  
ATOM   2912  CE  LYS A 181     -18.445 -13.524  -3.399  1.00  5.730          C  
ATOM   2913  NZ  LYS A 181     -17.519 -13.085  -2.318  1.00  5.730          N  
ATOM   2914  H   LYS A 181     -17.302 -17.938  -2.463  1.00  4.340          H  
ATOM   2915  HA  LYS A 181     -20.216 -18.304  -2.370  1.00  5.140          H  
ATOM   2916 1HB  LYS A 181     -18.485 -16.459  -4.039  1.00  6.870          H  
ATOM   2917 2HB  LYS A 181     -20.235 -16.462  -4.039  1.00  6.870          H  
ATOM   2918 1HG  LYS A 181     -20.247 -15.950  -1.629  1.00  6.870          H  
ATOM   2919 2HG  LYS A 181     -18.502 -15.696  -1.745  1.00  6.870          H  
ATOM   2920 1HD  LYS A 181     -20.442 -14.284  -3.636  1.00  6.870          H  
ATOM   2921 2HD  LYS A 181     -20.112 -13.628  -2.033  1.00  6.870          H  
ATOM   2922 1HE  LYS A 181     -17.907 -14.195  -4.064  1.00  6.870          H  
ATOM   2923 2HE  LYS A 181     -18.760 -12.648  -3.964  1.00  6.870          H  
ATOM   2924 1HZ  LYS A 181     -16.690 -12.599  -2.724  1.00  6.870          H  
ATOM   2925 2HZ  LYS A 181     -17.993 -12.447  -1.703  1.00  6.870          H  
ATOM   2926 3HZ  LYS A 181     -17.201 -13.885  -1.794  1.00  6.870          H  
ATOM   2927  N   ILE A 182     -18.539 -19.297  -5.032  1.00  3.590          N  
ATOM   2928  CA  ILE A 182     -18.631 -20.053  -6.279  1.00  4.020          C  
ATOM   2929  C   ILE A 182     -19.286 -21.399  -6.124  1.00  4.110          C  
ATOM   2930  O   ILE A 182     -20.146 -21.775  -6.936  1.00  4.900          O  
ATOM   2931  CB  ILE A 182     -17.263 -20.233  -6.940  1.00  5.460          C  
ATOM   2932  CG1 ILE A 182     -16.761 -18.912  -7.454  1.00  5.460          C  
ATOM   2933  CG2 ILE A 182     -17.337 -21.273  -8.058  1.00  5.460          C  
ATOM   2934  CD1 ILE A 182     -15.325 -18.932  -7.791  1.00  5.460          C  
ATOM   2935  H   ILE A 182     -17.622 -18.929  -4.747  1.00  4.310          H  
ATOM   2936  HA  ILE A 182     -19.248 -19.467  -6.963  1.00  4.820          H  
ATOM   2937  HB  ILE A 182     -16.550 -20.570  -6.187  1.00  6.550          H  
ATOM   2938 1HG1 ILE A 182     -17.311 -18.685  -8.355  1.00  6.550          H  
ATOM   2939 2HG1 ILE A 182     -16.958 -18.139  -6.734  1.00  6.550          H  
ATOM   2940 1HG2 ILE A 182     -16.378 -21.418  -8.513  1.00  6.550          H  
ATOM   2941 2HG2 ILE A 182     -17.648 -22.212  -7.664  1.00  6.550          H  
ATOM   2942 3HG2 ILE A 182     -18.045 -20.947  -8.817  1.00  6.550          H  
ATOM   2943 1HD1 ILE A 182     -15.018 -17.994  -8.169  1.00  6.550          H  
ATOM   2944 2HD1 ILE A 182     -14.765 -19.153  -6.903  1.00  6.550          H  
ATOM   2945 3HD1 ILE A 182     -15.116 -19.672  -8.526  1.00  6.550          H  
ATOM   2946  N   GLN A 183     -18.917 -22.133  -5.064  1.00  3.530          N  
ATOM   2947  CA  GLN A 183     -19.458 -23.480  -4.863  1.00  3.820          C  
ATOM   2948  C   GLN A 183     -20.997 -23.506  -4.915  1.00  4.840          C  
ATOM   2949  O   GLN A 183     -21.582 -24.551  -5.202  1.00  5.300          O  
ATOM   2950  CB  GLN A 183     -19.017 -24.076  -3.522  1.00  5.230          C  
ATOM   2951  CG  GLN A 183     -19.693 -23.454  -2.337  1.00  5.230          C  
ATOM   2952  CD  GLN A 183     -19.181 -23.932  -1.023  1.00  5.230          C  
ATOM   2953  OE1 GLN A 183     -19.056 -25.132  -0.751  1.00  5.230          O  
ATOM   2954  NE2 GLN A 183     -18.897 -22.972  -0.167  1.00  5.230          N  
ATOM   2955  H   GLN A 183     -18.198 -21.756  -4.431  1.00  4.240          H  
ATOM   2956  HA  GLN A 183     -19.075 -24.121  -5.652  1.00  4.580          H  
ATOM   2957 1HB  GLN A 183     -19.207 -25.148  -3.513  1.00  6.280          H  
ATOM   2958 2HB  GLN A 183     -17.940 -23.930  -3.404  1.00  6.280          H  
ATOM   2959 1HG  GLN A 183     -19.557 -22.387  -2.395  1.00  6.280          H  
ATOM   2960 2HG  GLN A 183     -20.754 -23.691  -2.364  1.00  6.280          H  
ATOM   2961 1HE2 GLN A 183     -18.559 -23.183   0.748  1.00  6.280          H  
ATOM   2962 2HE2 GLN A 183     -19.042 -21.997  -0.463  1.00  6.280          H  
ATOM   2963  N   ASP A 184     -21.673 -22.355  -4.696  1.00  5.360          N  
ATOM   2964  CA  ASP A 184     -23.132 -22.286  -4.708  1.00  6.530          C  
ATOM   2965  C   ASP A 184     -23.714 -22.769  -6.042  1.00  7.130          C  
ATOM   2966  O   ASP A 184     -24.786 -23.379  -6.069  1.00  7.970          O  
ATOM   2967  CB  ASP A 184     -23.569 -20.832  -4.450  1.00  8.670          C  
ATOM   2968  CG  ASP A 184     -25.102 -20.593  -4.308  1.00  8.670          C  
ATOM   2969  OD1 ASP A 184     -25.689 -21.098  -3.384  1.00  8.670          O  
ATOM   2970  OD2 ASP A 184     -25.662 -19.861  -5.138  1.00  8.670          O  
ATOM   2971  H   ASP A 184     -21.161 -21.483  -4.526  1.00  6.430          H  
ATOM   2972  HA  ASP A 184     -23.516 -22.921  -3.909  1.00  7.840          H  
ATOM   2973 1HB  ASP A 184     -23.076 -20.475  -3.544  1.00 10.410          H  
ATOM   2974 2HB  ASP A 184     -23.199 -20.208  -5.268  1.00 10.410          H  
ATOM   2975  N   LYS A 185     -23.023 -22.486  -7.151  1.00  6.870          N  
ATOM   2976  CA  LYS A 185     -23.513 -22.902  -8.459  1.00  7.710          C  
ATOM   2977  C   LYS A 185     -22.601 -23.941  -9.106  1.00  7.850          C  
ATOM   2978  O   LYS A 185     -23.052 -24.725  -9.946  1.00  8.820          O  
ATOM   2979  CB  LYS A 185     -23.708 -21.685  -9.371  1.00 10.460          C  
ATOM   2980  CG  LYS A 185     -24.757 -20.651  -8.847  1.00 10.460          C  
ATOM   2981  CD  LYS A 185     -26.185 -21.250  -8.809  1.00 10.460          C  
ATOM   2982  CE  LYS A 185     -27.272 -20.223  -8.447  1.00 10.460          C  
ATOM   2983  NZ  LYS A 185     -27.234 -19.824  -6.989  1.00 10.460          N  
ATOM   2984  H   LYS A 185     -22.136 -21.989  -7.071  1.00  8.240          H  
ATOM   2985  HA  LYS A 185     -24.475 -23.389  -8.327  1.00  9.250          H  
ATOM   2986 1HB  LYS A 185     -22.753 -21.167  -9.488  1.00 12.550          H  
ATOM   2987 2HB  LYS A 185     -24.021 -22.017 -10.361  1.00 12.550          H  
ATOM   2988 1HG  LYS A 185     -24.476 -20.340  -7.836  1.00 12.550          H  
ATOM   2989 2HG  LYS A 185     -24.756 -19.776  -9.492  1.00 12.550          H  
ATOM   2990 1HD  LYS A 185     -26.422 -21.701  -9.772  1.00 12.550          H  
ATOM   2991 2HD  LYS A 185     -26.229 -22.024  -8.044  1.00 12.550          H  
ATOM   2992 1HE  LYS A 185     -27.143 -19.334  -9.061  1.00 12.550          H  
ATOM   2993 2HE  LYS A 185     -28.245 -20.663  -8.662  1.00 12.550          H  
ATOM   2994 1HZ  LYS A 185     -27.961 -19.165  -6.786  1.00 12.550          H  
ATOM   2995 2HZ  LYS A 185     -27.351 -20.635  -6.391  1.00 12.550          H  
ATOM   2996 3HZ  LYS A 185     -26.337 -19.396  -6.738  1.00 12.550          H  
ATOM   2997  N   GLU A 186     -21.322 -23.928  -8.728  1.00  7.000          N  
ATOM   2998  CA  GLU A 186     -20.311 -24.820  -9.293  1.00  7.220          C  
ATOM   2999  C   GLU A 186     -20.423 -26.251  -8.754  1.00  7.180          C  
ATOM   3000  O   GLU A 186     -20.118 -27.217  -9.451  1.00  7.690          O  
ATOM   3001  CB  GLU A 186     -18.921 -24.271  -9.005  1.00 10.020          C  
ATOM   3002  CG  GLU A 186     -17.768 -24.986  -9.659  1.00 10.020          C  
ATOM   3003  CD  GLU A 186     -17.776 -24.838 -11.148  1.00 10.020          C  
ATOM   3004  OE1 GLU A 186     -18.496 -23.972 -11.643  1.00 10.020          O  
ATOM   3005  OE2 GLU A 186     -17.051 -25.548 -11.790  1.00 10.020          O  
ATOM   3006  H   GLU A 186     -21.021 -23.249  -8.028  1.00  8.400          H  
ATOM   3007  HA  GLU A 186     -20.456 -24.853 -10.374  1.00  8.660          H  
ATOM   3008 1HB  GLU A 186     -18.895 -23.242  -9.343  1.00 12.020          H  
ATOM   3009 2HB  GLU A 186     -18.747 -24.276  -7.939  1.00 12.020          H  
ATOM   3010 1HG  GLU A 186     -16.834 -24.578  -9.265  1.00 12.020          H  
ATOM   3011 2HG  GLU A 186     -17.804 -26.036  -9.401  1.00 12.020          H  
ATOM   3012  N   GLY A 187     -20.782 -26.390  -7.474  1.00  6.720          N  
ATOM   3013  CA  GLY A 187     -20.858 -27.687  -6.820  1.00  6.780          C  
ATOM   3014  C   GLY A 187     -19.535 -28.178  -6.224  1.00  5.960          C  
ATOM   3015  O   GLY A 187     -19.485 -29.270  -5.658  1.00  6.070          O  
ATOM   3016  H   GLY A 187     -21.054 -25.576  -6.921  1.00  8.060          H  
ATOM   3017 1HA  GLY A 187     -21.606 -27.630  -6.029  1.00  8.140          H  
ATOM   3018 2HA  GLY A 187     -21.222 -28.421  -7.537  1.00  8.140          H  
ATOM   3019  N   ILE A 188     -18.468 -27.383  -6.336  1.00  5.290          N  
ATOM   3020  CA  ILE A 188     -17.172 -27.786  -5.797  1.00  4.780          C  
ATOM   3021  C   ILE A 188     -16.772 -26.893  -4.599  1.00  4.410          C  
ATOM   3022  O   ILE A 188     -16.465 -25.719  -4.793  1.00  4.150          O  
ATOM   3023  CB  ILE A 188     -16.061 -27.648  -6.853  1.00  6.900          C  
ATOM   3024  CG1 ILE A 188     -16.383 -28.481  -8.100  1.00  6.900          C  
ATOM   3025  CG2 ILE A 188     -14.764 -28.164  -6.219  1.00  6.900          C  
ATOM   3026  CD1 ILE A 188     -15.469 -28.183  -9.284  1.00  6.900          C  
ATOM   3027  H   ILE A 188     -18.575 -26.510  -6.831  1.00  6.350          H  
ATOM   3028  HA  ILE A 188     -17.219 -28.832  -5.523  1.00  5.740          H  
ATOM   3029  HB  ILE A 188     -15.952 -26.606  -7.152  1.00  8.280          H  
ATOM   3030 1HG1 ILE A 188     -16.299 -29.536  -7.848  1.00  8.280          H  
ATOM   3031 2HG1 ILE A 188     -17.411 -28.284  -8.413  1.00  8.280          H  
ATOM   3032 1HG2 ILE A 188     -13.937 -28.090  -6.906  1.00  8.280          H  
ATOM   3033 2HG2 ILE A 188     -14.529 -27.598  -5.338  1.00  8.280          H  
ATOM   3034 3HG2 ILE A 188     -14.904 -29.207  -5.933  1.00  8.280          H  
ATOM   3035 1HD1 ILE A 188     -15.762 -28.810 -10.126  1.00  8.280          H  
ATOM   3036 2HD1 ILE A 188     -15.565 -27.132  -9.569  1.00  8.280          H  
ATOM   3037 3HD1 ILE A 188     -14.445 -28.381  -9.035  1.00  8.280          H  
ATOM   3038  N   PRO A 189     -16.704 -27.419  -3.364  1.00  4.680          N  
ATOM   3039  CA  PRO A 189     -16.331 -26.698  -2.150  1.00  4.960          C  
ATOM   3040  C   PRO A 189     -14.894 -26.158  -2.266  1.00  4.720          C  
ATOM   3041  O   PRO A 189     -14.070 -26.829  -2.890  1.00  4.600          O  
ATOM   3042  CB  PRO A 189     -16.425 -27.802  -1.077  1.00  7.440          C  
ATOM   3043  CG  PRO A 189     -17.387 -28.804  -1.638  1.00  7.440          C  
ATOM   3044  CD  PRO A 189     -17.154 -28.795  -3.121  1.00  7.440          C  
ATOM   3045  HA  PRO A 189     -17.060 -25.907  -1.998  1.00  5.950          H  
ATOM   3046 1HB  PRO A 189     -15.438 -28.234  -0.870  1.00  8.930          H  
ATOM   3047 2HB  PRO A 189     -16.796 -27.378  -0.130  1.00  8.930          H  
ATOM   3048 1HG  PRO A 189     -17.208 -29.798  -1.195  1.00  8.930          H  
ATOM   3049 2HG  PRO A 189     -18.416 -28.521  -1.373  1.00  8.930          H  
ATOM   3050 1HD  PRO A 189     -16.384 -29.511  -3.412  1.00  8.930          H  
ATOM   3051 2HD  PRO A 189     -18.126 -28.994  -3.590  1.00  8.930          H  
ATOM   3052  N   PRO A 190     -14.562 -25.024  -1.593  1.00  5.090          N  
ATOM   3053  CA  PRO A 190     -13.270 -24.317  -1.560  1.00  5.300          C  
ATOM   3054  C   PRO A 190     -12.031 -25.150  -1.173  1.00  5.900          C  
ATOM   3055  O   PRO A 190     -10.887 -24.699  -1.334  1.00  6.250          O  
ATOM   3056  CB  PRO A 190     -13.538 -23.199  -0.531  1.00  7.950          C  
ATOM   3057  CG  PRO A 190     -14.696 -23.669   0.284  1.00  7.950          C  
ATOM   3058  CD  PRO A 190     -15.564 -24.411  -0.693  1.00  7.950          C  
ATOM   3059  HA  PRO A 190     -13.119 -23.884  -2.550  1.00  6.360          H  
ATOM   3060 1HB  PRO A 190     -12.637 -23.035   0.082  1.00  9.540          H  
ATOM   3061 2HB  PRO A 190     -13.752 -22.255  -1.029  1.00  9.540          H  
ATOM   3062 1HG  PRO A 190     -14.346 -24.303   1.117  1.00  9.540          H  
ATOM   3063 2HG  PRO A 190     -15.209 -22.802   0.735  1.00  9.540          H  
ATOM   3064 1HD  PRO A 190     -16.141 -25.145  -0.131  1.00  9.540          H  
ATOM   3065 2HD  PRO A 190     -16.204 -23.712  -1.260  1.00  9.540          H  
ATOM   3066  N   ASP A 191     -12.243 -26.378  -0.699  1.00  6.200          N  
ATOM   3067  CA  ASP A 191     -11.132 -27.245  -0.351  1.00  6.900          C  
ATOM   3068  C   ASP A 191     -10.693 -28.018  -1.600  1.00  6.730          C  
ATOM   3069  O   ASP A 191      -9.534 -28.415  -1.731  1.00  7.410          O  
ATOM   3070  CB  ASP A 191     -11.553 -28.226   0.735  1.00  9.380          C  
ATOM   3071  CG  ASP A 191     -11.936 -27.536   2.027  1.00  9.380          C  
ATOM   3072  OD1 ASP A 191     -11.134 -26.827   2.589  1.00  9.380          O  
ATOM   3073  OD2 ASP A 191     -13.052 -27.727   2.442  1.00  9.380          O  
ATOM   3074  H   ASP A 191     -13.181 -26.713  -0.526  1.00  7.440          H  
ATOM   3075  HA  ASP A 191     -10.300 -26.637   0.006  1.00  8.280          H  
ATOM   3076 1HB  ASP A 191     -12.399 -28.816   0.385  1.00 11.260          H  
ATOM   3077 2HB  ASP A 191     -10.734 -28.917   0.935  1.00 11.260          H  
ATOM   3078  N   GLN A 192     -11.648 -28.246  -2.510  1.00  6.050          N  
ATOM   3079  CA  GLN A 192     -11.477 -29.017  -3.737  1.00  6.190          C  
ATOM   3080  C   GLN A 192     -11.302 -28.115  -4.957  1.00  6.060          C  
ATOM   3081  O   GLN A 192     -10.692 -28.506  -5.961  1.00  6.530          O  
ATOM   3082  CB  GLN A 192     -12.705 -29.911  -3.914  1.00  8.610          C  
ATOM   3083  CG  GLN A 192     -12.840 -30.947  -2.877  1.00  8.610          C  
ATOM   3084  CD  GLN A 192     -14.064 -31.761  -2.981  1.00  8.610          C  
ATOM   3085  OE1 GLN A 192     -14.962 -31.504  -3.791  1.00  8.610          O  
ATOM   3086  NE2 GLN A 192     -14.107 -32.787  -2.153  1.00  8.610          N  
ATOM   3087  H   GLN A 192     -12.576 -27.852  -2.366  1.00  7.260          H  
ATOM   3088  HA  GLN A 192     -10.587 -29.633  -3.645  1.00  7.430          H  
ATOM   3089 1HB  GLN A 192     -13.600 -29.300  -3.867  1.00 10.330          H  
ATOM   3090 2HB  GLN A 192     -12.675 -30.394  -4.866  1.00 10.330          H  
ATOM   3091 1HG  GLN A 192     -12.030 -31.620  -3.029  1.00 10.330          H  
ATOM   3092 2HG  GLN A 192     -12.788 -30.506  -1.882  1.00 10.330          H  
ATOM   3093 1HE2 GLN A 192     -14.890 -33.409  -2.149  1.00 10.330          H  
ATOM   3094 2HE2 GLN A 192     -13.310 -32.959  -1.521  1.00 10.330          H  
ATOM   3095  N   GLN A 193     -11.881 -26.919  -4.875  1.00  5.650          N  
ATOM   3096  CA  GLN A 193     -11.883 -25.950  -5.963  1.00  5.500          C  
ATOM   3097  C   GLN A 193     -10.588 -25.152  -6.055  1.00  6.340          C  
ATOM   3098  O   GLN A 193     -10.032 -24.724  -5.038  1.00  6.640          O  
ATOM   3099  CB  GLN A 193     -13.035 -24.948  -5.779  1.00  7.760          C  
ATOM   3100  CG  GLN A 193     -13.265 -24.026  -6.949  1.00  7.760          C  
ATOM   3101  CD  GLN A 193     -14.410 -23.097  -6.733  1.00  7.760          C  
ATOM   3102  OE1 GLN A 193     -14.258 -21.921  -7.017  1.00  7.760          O  
ATOM   3103  NE2 GLN A 193     -15.537 -23.559  -6.223  1.00  7.760          N  
ATOM   3104  H   GLN A 193     -12.405 -26.696  -4.027  1.00  6.780          H  
ATOM   3105  HA  GLN A 193     -12.015 -26.486  -6.904  1.00  6.600          H  
ATOM   3106 1HB  GLN A 193     -13.947 -25.469  -5.571  1.00  9.310          H  
ATOM   3107 2HB  GLN A 193     -12.830 -24.329  -4.915  1.00  9.310          H  
ATOM   3108 1HG  GLN A 193     -12.384 -23.408  -7.112  1.00  9.310          H  
ATOM   3109 2HG  GLN A 193     -13.474 -24.626  -7.836  1.00  9.310          H  
ATOM   3110 1HE2 GLN A 193     -16.299 -22.935  -6.071  1.00  9.310          H  
ATOM   3111 2HE2 GLN A 193     -15.671 -24.532  -5.945  1.00  9.310          H  
ATOM   3112  N   ARG A 194     -10.129 -24.912  -7.279  1.00  6.970          N  
ATOM   3113  CA  ARG A 194      -9.005 -24.029  -7.521  1.00  7.890          C  
ATOM   3114  C   ARG A 194      -9.368 -23.060  -8.636  1.00  7.700          C  
ATOM   3115  O   ARG A 194     -10.036 -23.405  -9.616  1.00  7.730          O  
ATOM   3116  CB  ARG A 194      -7.744 -24.784  -7.897  1.00 10.680          C  
ATOM   3117  CG  ARG A 194      -7.226 -25.724  -6.838  1.00 10.680          C  
ATOM   3118  CD  ARG A 194      -6.700 -25.047  -5.622  1.00 10.680          C  
ATOM   3119  NE  ARG A 194      -6.161 -26.015  -4.682  1.00 10.680          N  
ATOM   3120  CZ  ARG A 194      -6.885 -26.706  -3.752  1.00 10.680          C  
ATOM   3121  NH1 ARG A 194      -8.188 -26.564  -3.625  1.00 10.680          N  
ATOM   3122  NH2 ARG A 194      -6.264 -27.555  -2.952  1.00 10.680          N  
ATOM   3123  H   ARG A 194     -10.560 -25.387  -8.073  1.00  8.360          H  
ATOM   3124  HA  ARG A 194      -8.815 -23.442  -6.626  1.00  9.470          H  
ATOM   3125 1HB  ARG A 194      -7.941 -25.387  -8.784  1.00 12.810          H  
ATOM   3126 2HB  ARG A 194      -6.948 -24.082  -8.150  1.00 12.810          H  
ATOM   3127 1HG  ARG A 194      -8.010 -26.420  -6.545  1.00 12.810          H  
ATOM   3128 2HG  ARG A 194      -6.400 -26.267  -7.266  1.00 12.810          H  
ATOM   3129 1HD  ARG A 194      -5.896 -24.368  -5.906  1.00 12.810          H  
ATOM   3130 2HD  ARG A 194      -7.476 -24.487  -5.121  1.00 12.810          H  
ATOM   3131  HE  ARG A 194      -5.166 -26.179  -4.711  1.00 12.810          H  
ATOM   3132 1HH1 ARG A 194      -8.725 -25.905  -4.211  1.00 12.810          H  
ATOM   3133 2HH1 ARG A 194      -8.679 -27.132  -2.918  1.00 12.810          H  
ATOM   3134 1HH2 ARG A 194      -5.269 -27.686  -3.022  1.00 12.810          H  
ATOM   3135 2HH2 ARG A 194      -6.796 -28.074  -2.257  1.00 12.810          H  
ATOM   3136  N   LEU A 195      -8.948 -21.823  -8.463  1.00  7.690          N  
ATOM   3137  CA  LEU A 195      -9.211 -20.770  -9.423  1.00  7.530          C  
ATOM   3138  C   LEU A 195      -7.952 -20.497 -10.258  1.00  8.750          C  
ATOM   3139  O   LEU A 195      -6.905 -20.127  -9.715  1.00  9.510          O  
ATOM   3140  CB  LEU A 195      -9.639 -19.537  -8.635  1.00 10.610          C  
ATOM   3141  CG  LEU A 195     -10.805 -19.667  -7.656  1.00 10.610          C  
ATOM   3142  CD1 LEU A 195     -11.000 -18.334  -6.895  1.00 10.610          C  
ATOM   3143  CD2 LEU A 195     -12.025 -20.021  -8.376  1.00 10.610          C  
ATOM   3144  H   LEU A 195      -8.414 -21.605  -7.633  1.00  9.230          H  
ATOM   3145  HA  LEU A 195     -10.002 -21.085 -10.105  1.00  9.040          H  
ATOM   3146 1HB  LEU A 195      -8.822 -19.208  -8.071  1.00 12.730          H  
ATOM   3147 2HB  LEU A 195      -9.904 -18.817  -9.323  1.00 12.730          H  
ATOM   3148  HG  LEU A 195     -10.579 -20.439  -6.929  1.00 12.730          H  
ATOM   3149 1HD1 LEU A 195     -11.819 -18.428  -6.185  1.00 12.730          H  
ATOM   3150 2HD1 LEU A 195     -10.092 -18.109  -6.363  1.00 12.730          H  
ATOM   3151 3HD1 LEU A 195     -11.225 -17.535  -7.582  1.00 12.730          H  
ATOM   3152 1HD2 LEU A 195     -12.811 -20.107  -7.664  1.00 12.730          H  
ATOM   3153 2HD2 LEU A 195     -12.272 -19.248  -9.107  1.00 12.730          H  
ATOM   3154 3HD2 LEU A 195     -11.894 -20.974  -8.875  1.00 12.730          H  
ATOM   3155  N   ILE A 196      -8.020 -20.745 -11.576  1.00  9.080          N  
ATOM   3156  CA  ILE A 196      -6.817 -20.596 -12.417  1.00 10.240          C  
ATOM   3157  C   ILE A 196      -6.973 -19.671 -13.643  1.00 10.110          C  
ATOM   3158  O   ILE A 196      -7.875 -19.838 -14.466  1.00  9.510          O  
ATOM   3159  CB  ILE A 196      -6.282 -21.991 -12.844  1.00 13.870          C  
ATOM   3160  CG1 ILE A 196      -5.938 -22.806 -11.541  1.00 13.870          C  
ATOM   3161  CG2 ILE A 196      -5.035 -21.838 -13.749  1.00 13.870          C  
ATOM   3162  CD1 ILE A 196      -5.542 -24.221 -11.706  1.00 13.870          C  
ATOM   3163  H   ILE A 196      -8.918 -21.045 -11.978  1.00 10.900          H  
ATOM   3164  HA  ILE A 196      -6.047 -20.151 -11.796  1.00 12.290          H  
ATOM   3165  HB  ILE A 196      -7.064 -22.530 -13.378  1.00 16.650          H  
ATOM   3166 1HG1 ILE A 196      -5.148 -22.306 -11.034  1.00 16.650          H  
ATOM   3167 2HG1 ILE A 196      -6.808 -22.825 -10.906  1.00 16.650          H  
ATOM   3168 1HG2 ILE A 196      -4.664 -22.811 -14.041  1.00 16.650          H  
ATOM   3169 2HG2 ILE A 196      -5.285 -21.281 -14.645  1.00 16.650          H  
ATOM   3170 3HG2 ILE A 196      -4.262 -21.309 -13.202  1.00 16.650          H  
ATOM   3171 1HD1 ILE A 196      -5.359 -24.633 -10.722  1.00 16.650          H  
ATOM   3172 2HD1 ILE A 196      -6.319 -24.768 -12.172  1.00 16.650          H  
ATOM   3173 3HD1 ILE A 196      -4.640 -24.296 -12.301  1.00 16.650          H  
ATOM   3174  N   PHE A 197      -6.072 -18.697 -13.766  1.00 10.790          N  
ATOM   3175  CA  PHE A 197      -6.103 -17.735 -14.879  1.00 10.870          C  
ATOM   3176  C   PHE A 197      -4.794 -17.617 -15.620  1.00 12.130          C  
ATOM   3177  O   PHE A 197      -3.760 -17.332 -15.033  1.00 12.970          O  
ATOM   3178  CB  PHE A 197      -6.490 -16.357 -14.397  1.00 15.190          C  
ATOM   3179  CG  PHE A 197      -6.431 -15.278 -15.460  1.00 15.190          C  
ATOM   3180  CD1 PHE A 197      -7.083 -15.403 -16.661  1.00 15.190          C  
ATOM   3181  CD2 PHE A 197      -5.718 -14.114 -15.229  1.00 15.190          C  
ATOM   3182  CE1 PHE A 197      -7.025 -14.417 -17.612  1.00 15.190          C  
ATOM   3183  CE2 PHE A 197      -5.666 -13.123 -16.167  1.00 15.190          C  
ATOM   3184  CZ  PHE A 197      -6.319 -13.274 -17.363  1.00 15.190          C  
ATOM   3185  H   PHE A 197      -5.343 -18.651 -13.042  1.00 12.950          H  
ATOM   3186  HA  PHE A 197      -6.858 -18.073 -15.588  1.00 13.040          H  
ATOM   3187 1HB  PHE A 197      -7.497 -16.392 -14.016  1.00 18.220          H  
ATOM   3188 2HB  PHE A 197      -5.828 -16.072 -13.581  1.00 18.220          H  
ATOM   3189  HD1 PHE A 197      -7.633 -16.297 -16.864  1.00 18.220          H  
ATOM   3190  HD2 PHE A 197      -5.192 -13.983 -14.276  1.00 18.220          H  
ATOM   3191  HE1 PHE A 197      -7.538 -14.544 -18.563  1.00 18.220          H  
ATOM   3192  HE2 PHE A 197      -5.108 -12.213 -15.961  1.00 18.220          H  
ATOM   3193  HZ  PHE A 197      -6.275 -12.483 -18.109  1.00 18.220          H  
ATOM   3194  N   ALA A 198      -4.818 -17.871 -16.926  1.00 12.380          N  
ATOM   3195  CA  ALA A 198      -3.608 -17.818 -17.737  1.00 13.630          C  
ATOM   3196  C   ALA A 198      -2.534 -18.740 -17.152  1.00 14.510          C  
ATOM   3197  O   ALA A 198      -1.345 -18.426 -17.174  1.00 15.560          O  
ATOM   3198  CB  ALA A 198      -3.098 -16.379 -17.825  1.00 18.580          C  
ATOM   3199  H   ALA A 198      -5.701 -18.076 -17.375  1.00 14.860          H  
ATOM   3200  HA  ALA A 198      -3.851 -18.173 -18.739  1.00 16.360          H  
ATOM   3201 1HB  ALA A 198      -2.210 -16.351 -18.453  1.00 22.300          H  
ATOM   3202 2HB  ALA A 198      -3.872 -15.746 -18.261  1.00 22.300          H  
ATOM   3203 3HB  ALA A 198      -2.843 -16.002 -16.839  1.00 22.300          H  
ATOM   3204  N   GLY A 199      -2.975 -19.873 -16.596  1.00 14.140          N  
ATOM   3205  CA  GLY A 199      -2.104 -20.872 -15.990  1.00 14.950          C  
ATOM   3206  C   GLY A 199      -1.675 -20.541 -14.553  1.00 14.920          C  
ATOM   3207  O   GLY A 199      -0.971 -21.335 -13.924  1.00 15.460          O  
ATOM   3208  H   GLY A 199      -3.964 -20.071 -16.645  1.00 16.970          H  
ATOM   3209 1HA  GLY A 199      -2.614 -21.834 -15.997  1.00 17.940          H  
ATOM   3210 2HA  GLY A 199      -1.216 -20.986 -16.609  1.00 17.940          H  
ATOM   3211  N   LYS A 200      -2.105 -19.397 -14.026  1.00 14.380          N  
ATOM   3212  CA  LYS A 200      -1.722 -18.960 -12.695  1.00 14.500          C  
ATOM   3213  C   LYS A 200      -2.774 -19.332 -11.671  1.00 13.550          C  
ATOM   3214  O   LYS A 200      -3.952 -18.989 -11.813  1.00 12.450          O  
ATOM   3215  CB  LYS A 200      -1.521 -17.452 -12.713  1.00 20.250          C  
ATOM   3216  CG  LYS A 200      -0.427 -17.032 -13.665  1.00 20.250          C  
ATOM   3217  CD  LYS A 200      -0.298 -15.544 -13.760  1.00 20.250          C  
ATOM   3218  CE  LYS A 200       0.732 -15.178 -14.814  1.00 20.250          C  
ATOM   3219  NZ  LYS A 200       0.856 -13.723 -14.985  1.00 20.250          N  
ATOM   3220  H   LYS A 200      -2.680 -18.768 -14.586  1.00 17.260          H  
ATOM   3221  HA  LYS A 200      -0.788 -19.449 -12.418  1.00 17.400          H  
ATOM   3222 1HB  LYS A 200      -2.446 -16.952 -12.992  1.00 24.300          H  
ATOM   3223 2HB  LYS A 200      -1.254 -17.112 -11.712  1.00 24.300          H  
ATOM   3224 1HG  LYS A 200       0.518 -17.464 -13.341  1.00 24.300          H  
ATOM   3225 2HG  LYS A 200      -0.656 -17.419 -14.663  1.00 24.300          H  
ATOM   3226 1HD  LYS A 200      -1.263 -15.116 -14.041  1.00 24.300          H  
ATOM   3227 2HD  LYS A 200       0.003 -15.130 -12.797  1.00 24.300          H  
ATOM   3228 1HE  LYS A 200       1.699 -15.583 -14.526  1.00 24.300          H  
ATOM   3229 2HE  LYS A 200       0.431 -15.620 -15.766  1.00 24.300          H  
ATOM   3230 1HZ  LYS A 200       1.565 -13.499 -15.692  1.00 24.300          H  
ATOM   3231 2HZ  LYS A 200      -0.018 -13.324 -15.260  1.00 24.300          H  
ATOM   3232 3HZ  LYS A 200       1.169 -13.273 -14.114  1.00 24.300          H  
ATOM   3233  N   GLN A 201      -2.366 -20.046 -10.638  1.00 14.010          N  
ATOM   3234  CA  GLN A 201      -3.319 -20.449  -9.624  1.00 13.230          C  
ATOM   3235  C   GLN A 201      -3.407 -19.408  -8.531  1.00 13.000          C  
ATOM   3236  O   GLN A 201      -2.389 -18.912  -8.046  1.00 13.890          O  
ATOM   3237  CB  GLN A 201      -2.963 -21.842  -9.088  1.00 18.830          C  
ATOM   3238  CG  GLN A 201      -3.942 -22.432  -8.084  1.00 18.830          C  
ATOM   3239  CD  GLN A 201      -3.616 -23.896  -7.789  1.00 18.830          C  
ATOM   3240  OE1 GLN A 201      -4.116 -24.809  -8.481  1.00 18.830          O  
ATOM   3241  NE2 GLN A 201      -2.766 -24.137  -6.799  1.00 18.830          N  
ATOM   3242  H   GLN A 201      -1.391 -20.311 -10.563  1.00 16.810          H  
ATOM   3243  HA  GLN A 201      -4.306 -20.504 -10.073  1.00 15.880          H  
ATOM   3244 1HB  GLN A 201      -2.869 -22.539  -9.919  1.00 22.600          H  
ATOM   3245 2HB  GLN A 201      -1.994 -21.794  -8.588  1.00 22.600          H  
ATOM   3246 1HG  GLN A 201      -3.867 -21.874  -7.143  1.00 22.600          H  
ATOM   3247 2HG  GLN A 201      -4.956 -22.366  -8.481  1.00 22.600          H  
ATOM   3248 1HE2 GLN A 201      -2.500 -25.069  -6.572  1.00 22.600          H  
ATOM   3249 2HE2 GLN A 201      -2.346 -23.360  -6.264  1.00 22.600          H  
ATOM   3250  N   LEU A 202      -4.636 -19.111  -8.142  1.00 11.880          N  
ATOM   3251  CA  LEU A 202      -4.946 -18.173  -7.085  1.00 11.670          C  
ATOM   3252  C   LEU A 202      -4.831 -18.890  -5.754  1.00 11.700          C  
ATOM   3253  O   LEU A 202      -5.555 -19.858  -5.503  1.00 11.350          O  
ATOM   3254  CB  LEU A 202      -6.368 -17.656  -7.298  1.00 16.420          C  
ATOM   3255  CG  LEU A 202      -6.600 -16.464  -8.299  1.00 16.420          C  
ATOM   3256  CD1 LEU A 202      -6.047 -16.773  -9.704  1.00 16.420          C  
ATOM   3257  CD2 LEU A 202      -8.062 -16.200  -8.403  1.00 16.420          C  
ATOM   3258  H   LEU A 202      -5.415 -19.548  -8.640  1.00 14.260          H  
ATOM   3259  HA  LEU A 202      -4.246 -17.359  -7.117  1.00 14.000          H  
ATOM   3260 1HB  LEU A 202      -6.910 -18.478  -7.675  1.00 19.710          H  
ATOM   3261 2HB  LEU A 202      -6.780 -17.392  -6.341  1.00 19.710          H  
ATOM   3262  HG  LEU A 202      -6.136 -15.605  -7.922  1.00 19.710          H  
ATOM   3263 1HD1 LEU A 202      -6.242 -15.927 -10.362  1.00 19.710          H  
ATOM   3264 2HD1 LEU A 202      -4.975 -16.942  -9.662  1.00 19.710          H  
ATOM   3265 3HD1 LEU A 202      -6.525 -17.655 -10.110  1.00 19.710          H  
ATOM   3266 1HD2 LEU A 202      -8.222 -15.373  -9.059  1.00 19.710          H  
ATOM   3267 2HD2 LEU A 202      -8.543 -17.050  -8.790  1.00 19.710          H  
ATOM   3268 3HD2 LEU A 202      -8.476 -15.977  -7.447  1.00 19.710          H  
ATOM   3269  N   GLU A 203      -3.905 -18.440  -4.911  1.00 12.230          N  
ATOM   3270  CA  GLU A 203      -3.644 -19.135  -3.660  1.00 12.360          C  
ATOM   3271  C   GLU A 203      -4.329 -18.512  -2.462  1.00 11.820          C  
ATOM   3272  O   GLU A 203      -4.629 -17.311  -2.436  1.00 12.030          O  
ATOM   3273  CB  GLU A 203      -2.139 -19.206  -3.394  1.00 17.250          C  
ATOM   3274  CG  GLU A 203      -1.324 -19.941  -4.470  1.00 17.250          C  
ATOM   3275  CD  GLU A 203      -1.657 -21.411  -4.598  1.00 17.250          C  
ATOM   3276  OE1 GLU A 203      -2.250 -21.969  -3.704  1.00 17.250          O  
ATOM   3277  OE2 GLU A 203      -1.294 -21.982  -5.596  1.00 17.250          O  
ATOM   3278  H   GLU A 203      -3.346 -17.628  -5.158  1.00 14.680          H  
ATOM   3279  HA  GLU A 203      -4.016 -20.155  -3.757  1.00 14.830          H  
ATOM   3280 1HB  GLU A 203      -1.745 -18.192  -3.314  1.00 20.700          H  
ATOM   3281 2HB  GLU A 203      -1.961 -19.698  -2.437  1.00 20.700          H  
ATOM   3282 1HG  GLU A 203      -1.510 -19.464  -5.435  1.00 20.700          H  
ATOM   3283 2HG  GLU A 203      -0.264 -19.832  -4.243  1.00 20.700          H  
ATOM   3284  N   ASP A 204      -4.551 -19.341  -1.450  1.00 11.290          N  
ATOM   3285  CA  ASP A 204      -5.167 -18.881  -0.223  1.00 10.960          C  
ATOM   3286  C   ASP A 204      -4.291 -17.774   0.342  1.00 11.130          C  
ATOM   3287  O   ASP A 204      -3.069 -17.795   0.180  1.00 11.560          O  
ATOM   3288  CB  ASP A 204      -5.320 -20.032   0.777  1.00 15.480          C  
ATOM   3289  CG  ASP A 204      -6.392 -21.131   0.372  1.00 15.480          C  
ATOM   3290  OD1 ASP A 204      -7.173 -20.947  -0.559  1.00 15.480          O  
ATOM   3291  OD2 ASP A 204      -6.389 -22.147   1.007  1.00 15.480          O  
ATOM   3292  H   ASP A 204      -4.289 -20.316  -1.540  1.00 13.550          H  
ATOM   3293  HA  ASP A 204      -6.151 -18.468  -0.443  1.00 13.150          H  
ATOM   3294 1HB  ASP A 204      -4.355 -20.520   0.913  1.00 18.570          H  
ATOM   3295 2HB  ASP A 204      -5.611 -19.615   1.747  1.00 18.570          H  
ATOM   3296  N   GLY A 205      -4.923 -16.779   0.942  1.00 10.890          N  
ATOM   3297  CA  GLY A 205      -4.246 -15.623   1.516  1.00 11.140          C  
ATOM   3298  C   GLY A 205      -4.095 -14.436   0.546  1.00 11.240          C  
ATOM   3299  O   GLY A 205      -3.766 -13.328   0.977  1.00 11.510          O  
ATOM   3300  H   GLY A 205      -5.929 -16.874   1.103  1.00 13.070          H  
ATOM   3301 1HA  GLY A 205      -4.807 -15.299   2.394  1.00 13.370          H  
ATOM   3302 2HA  GLY A 205      -3.263 -15.927   1.868  1.00 13.370          H  
ATOM   3303  N   ARG A 206      -4.347 -14.643  -0.753  1.00 11.150          N  
ATOM   3304  CA  ARG A 206      -4.227 -13.564  -1.739  1.00 11.320          C  
ATOM   3305  C   ARG A 206      -5.583 -13.218  -2.332  1.00 10.860          C  
ATOM   3306  O   ARG A 206      -6.546 -13.968  -2.138  1.00 10.340          O  
ATOM   3307  CB  ARG A 206      -3.211 -13.914  -2.809  1.00 15.780          C  
ATOM   3308  CG  ARG A 206      -1.776 -14.175  -2.292  1.00 15.780          C  
ATOM   3309  CD  ARG A 206      -1.122 -12.934  -1.673  1.00 15.780          C  
ATOM   3310  NE  ARG A 206      -0.960 -11.816  -2.636  1.00 15.780          N  
ATOM   3311  CZ  ARG A 206       0.108 -11.654  -3.478  1.00 15.780          C  
ATOM   3312  NH1 ARG A 206       1.103 -12.510  -3.492  1.00 15.780          N  
ATOM   3313  NH2 ARG A 206       0.192 -10.631  -4.320  1.00 15.780          N  
ATOM   3314  H   ARG A 206      -4.598 -15.584  -1.088  1.00 13.380          H  
ATOM   3315  HA  ARG A 206      -3.878 -12.665  -1.238  1.00 13.580          H  
ATOM   3316 1HB  ARG A 206      -3.531 -14.833  -3.298  1.00 18.940          H  
ATOM   3317 2HB  ARG A 206      -3.170 -13.126  -3.562  1.00 18.940          H  
ATOM   3318 1HG  ARG A 206      -1.810 -14.960  -1.534  1.00 18.940          H  
ATOM   3319 2HG  ARG A 206      -1.160 -14.511  -3.126  1.00 18.940          H  
ATOM   3320 1HD  ARG A 206      -1.707 -12.575  -0.834  1.00 18.940          H  
ATOM   3321 2HD  ARG A 206      -0.138 -13.205  -1.299  1.00 18.940          H  
ATOM   3322  HE  ARG A 206      -1.733 -11.125  -2.701  1.00 18.940          H  
ATOM   3323 1HH1 ARG A 206       1.114 -13.313  -2.885  1.00 18.940          H  
ATOM   3324 2HH1 ARG A 206       1.867 -12.332  -4.163  1.00 18.940          H  
ATOM   3325 1HH2 ARG A 206      -0.540  -9.901  -4.370  1.00 18.940          H  
ATOM   3326 2HH2 ARG A 206       1.010 -10.597  -4.942  1.00 18.940          H  
ATOM   3327  N   THR A 207      -5.663 -12.068  -3.014  1.00 11.230          N  
ATOM   3328  CA  THR A 207      -6.908 -11.549  -3.594  1.00 11.000          C  
ATOM   3329  C   THR A 207      -6.991 -11.661  -5.113  1.00 10.430          C  
ATOM   3330  O   THR A 207      -6.024 -12.023  -5.765  1.00 10.720          O  
ATOM   3331  CB  THR A 207      -7.076 -10.085  -3.216  1.00 15.490          C  
ATOM   3332  OG1 THR A 207      -6.028  -9.311  -3.829  1.00 15.490          O  
ATOM   3333  CG2 THR A 207      -7.063  -9.865  -1.721  1.00 15.490          C  
ATOM   3334  H   THR A 207      -4.810 -11.508  -3.158  1.00 13.480          H  
ATOM   3335  HA  THR A 207      -7.742 -12.106  -3.190  1.00 13.200          H  
ATOM   3336  HB  THR A 207      -8.017  -9.766  -3.605  1.00 18.590          H  
ATOM   3337  HG1 THR A 207      -5.137  -9.645  -3.542  1.00 18.590          H  
ATOM   3338 1HG2 THR A 207      -7.203  -8.809  -1.514  1.00 18.590          H  
ATOM   3339 2HG2 THR A 207      -7.855 -10.417  -1.257  1.00 18.590          H  
ATOM   3340 3HG2 THR A 207      -6.108 -10.192  -1.313  1.00 18.590          H  
ATOM   3341  N   LEU A 208      -8.165 -11.362  -5.685  1.00  9.820          N  
ATOM   3342  CA  LEU A 208      -8.305 -11.411  -7.148  1.00  9.380          C  
ATOM   3343  C   LEU A 208      -7.416 -10.414  -7.931  1.00 10.390          C  
ATOM   3344  O   LEU A 208      -6.775 -10.793  -8.927  1.00 10.560          O  
ATOM   3345  CB  LEU A 208      -9.764 -11.110  -7.496  1.00 13.310          C  
ATOM   3346  CG  LEU A 208     -10.824 -12.172  -7.123  1.00 13.310          C  
ATOM   3347  CD1 LEU A 208     -12.154 -11.583  -7.441  1.00 13.310          C  
ATOM   3348  CD2 LEU A 208     -10.619 -13.484  -7.902  1.00 13.310          C  
ATOM   3349  H   LEU A 208      -8.972 -11.150  -5.091  1.00 11.780          H  
ATOM   3350  HA  LEU A 208      -8.037 -12.406  -7.479  1.00 11.260          H  
ATOM   3351 1HB  LEU A 208     -10.040 -10.211  -6.939  1.00 15.970          H  
ATOM   3352 2HB  LEU A 208      -9.856 -10.860  -8.530  1.00 15.970          H  
ATOM   3353  HG  LEU A 208     -10.776 -12.372  -6.052  1.00 15.970          H  
ATOM   3354 1HD1 LEU A 208     -12.956 -12.271  -7.196  1.00 15.970          H  
ATOM   3355 2HD1 LEU A 208     -12.295 -10.649  -6.885  1.00 15.970          H  
ATOM   3356 3HD1 LEU A 208     -12.148 -11.383  -8.493  1.00 15.970          H  
ATOM   3357 1HD2 LEU A 208     -11.385 -14.193  -7.631  1.00 15.970          H  
ATOM   3358 2HD2 LEU A 208     -10.678 -13.293  -8.946  1.00 15.970          H  
ATOM   3359 3HD2 LEU A 208      -9.663 -13.903  -7.673  1.00 15.970          H  
ATOM   3360  N   SER A 209      -7.267  -9.173  -7.451  1.00 11.230          N  
ATOM   3361  CA  SER A 209      -6.447  -8.157  -8.137  1.00 12.220          C  
ATOM   3362  C   SER A 209      -5.022  -8.622  -8.336  1.00 12.900          C  
ATOM   3363  O   SER A 209      -4.425  -8.429  -9.399  1.00 13.450          O  
ATOM   3364  CB  SER A 209      -6.420  -6.855  -7.377  1.00 16.710          C  
ATOM   3365  OG  SER A 209      -5.604  -5.951  -8.027  1.00 16.710          O  
ATOM   3366  H   SER A 209      -7.802  -8.865  -6.642  1.00 13.480          H  
ATOM   3367  HA  SER A 209      -6.890  -7.965  -9.116  1.00 14.660          H  
ATOM   3368 1HB  SER A 209      -7.406  -6.445  -7.329  1.00 20.050          H  
ATOM   3369 2HB  SER A 209      -6.072  -7.020  -6.358  1.00 20.050          H  
ATOM   3370  HG  SER A 209      -6.085  -5.708  -8.852  1.00 20.050          H  
ATOM   3371  N   ASP A 210      -4.501  -9.308  -7.329  1.00 12.970          N  
ATOM   3372  CA  ASP A 210      -3.141  -9.829  -7.291  1.00 13.760          C  
ATOM   3373  C   ASP A 210      -2.803 -10.712  -8.498  1.00 13.580          C  
ATOM   3374  O   ASP A 210      -1.625 -10.835  -8.864  1.00 14.450          O  
ATOM   3375  CB  ASP A 210      -2.976 -10.669  -6.014  1.00 18.950          C  
ATOM   3376  CG  ASP A 210      -2.888  -9.858  -4.698  1.00 18.950          C  
ATOM   3377  OD1 ASP A 210      -2.266  -8.826  -4.710  1.00 18.950          O  
ATOM   3378  OD2 ASP A 210      -3.428 -10.300  -3.664  1.00 18.950          O  
ATOM   3379  H   ASP A 210      -5.086  -9.403  -6.503  1.00 15.560          H  
ATOM   3380  HA  ASP A 210      -2.453  -8.984  -7.273  1.00 16.510          H  
ATOM   3381 1HB  ASP A 210      -3.790 -11.358  -5.939  1.00 22.740          H  
ATOM   3382 2HB  ASP A 210      -2.079 -11.277  -6.107  1.00 22.740          H  
ATOM   3383  N   TYR A 211      -3.829 -11.329  -9.103  1.00 12.560          N  
ATOM   3384  CA  TYR A 211      -3.691 -12.231 -10.237  1.00 12.490          C  
ATOM   3385  C   TYR A 211      -4.363 -11.686 -11.496  1.00 11.910          C  
ATOM   3386  O   TYR A 211      -4.614 -12.442 -12.434  1.00 11.800          O  
ATOM   3387  CB  TYR A 211      -4.297 -13.578  -9.893  1.00 17.510          C  
ATOM   3388  CG  TYR A 211      -3.643 -14.231  -8.734  1.00 17.510          C  
ATOM   3389  CD1 TYR A 211      -4.153 -14.000  -7.488  1.00 17.510          C  
ATOM   3390  CD2 TYR A 211      -2.564 -15.072  -8.904  1.00 17.510          C  
ATOM   3391  CE1 TYR A 211      -3.621 -14.598  -6.399  1.00 17.510          C  
ATOM   3392  CE2 TYR A 211      -2.006 -15.680  -7.806  1.00 17.510          C  
ATOM   3393  CZ  TYR A 211      -2.531 -15.446  -6.550  1.00 17.510          C  
ATOM   3394  OH  TYR A 211      -1.993 -16.080  -5.459  1.00 17.510          O  
ATOM   3395  H   TYR A 211      -4.785 -11.130  -8.796  1.00 15.070          H  
ATOM   3396  HA  TYR A 211      -2.631 -12.355 -10.453  1.00 14.990          H  
ATOM   3397 1HB  TYR A 211      -5.355 -13.446  -9.657  1.00 21.020          H  
ATOM   3398 2HB  TYR A 211      -4.229 -14.247 -10.751  1.00 21.020          H  
ATOM   3399  HD1 TYR A 211      -5.010 -13.347  -7.385  1.00 21.020          H  
ATOM   3400  HD2 TYR A 211      -2.165 -15.262  -9.900  1.00 21.020          H  
ATOM   3401  HE1 TYR A 211      -4.058 -14.406  -5.430  1.00 21.020          H  
ATOM   3402  HE2 TYR A 211      -1.157 -16.357  -7.926  1.00 21.020          H  
ATOM   3403  HH  TYR A 211      -1.210 -16.575  -5.739  1.00 21.020          H  
ATOM   3404  N   ASN A 212      -4.638 -10.379 -11.513  1.00 11.670          N  
ATOM   3405  CA  ASN A 212      -5.307  -9.690 -12.615  1.00 11.160          C  
ATOM   3406  C   ASN A 212      -6.704 -10.211 -12.932  1.00 10.150          C  
ATOM   3407  O   ASN A 212      -7.058 -10.316 -14.118  1.00 10.080          O  
ATOM   3408  CB  ASN A 212      -4.482  -9.777 -13.883  1.00 15.830          C  
ATOM   3409  CG  ASN A 212      -3.164  -9.186 -13.736  1.00 15.830          C  
ATOM   3410  OD1 ASN A 212      -3.025  -8.130 -13.098  1.00 15.830          O  
ATOM   3411  ND2 ASN A 212      -2.172  -9.838 -14.301  1.00 15.830          N  
ATOM   3412  H   ASN A 212      -4.391  -9.811 -10.700  1.00 14.000          H  
ATOM   3413  HA  ASN A 212      -5.416  -8.639 -12.326  1.00 13.390          H  
ATOM   3414 1HB  ASN A 212      -4.379 -10.804 -14.207  1.00 18.990          H  
ATOM   3415 2HB  ASN A 212      -5.001  -9.242 -14.679  1.00 18.990          H  
ATOM   3416 1HD2 ASN A 212      -1.235  -9.497 -14.226  1.00 18.990          H  
ATOM   3417 2HD2 ASN A 212      -2.342 -10.691 -14.796  1.00 18.990          H  
ATOM   3418  N   ILE A 213      -7.510 -10.522 -11.912  1.00  9.460          N  
ATOM   3419  CA  ILE A 213      -8.857 -10.964 -12.203  1.00  8.590          C  
ATOM   3420  C   ILE A 213      -9.858  -9.835 -12.015  1.00  8.000          C  
ATOM   3421  O   ILE A 213     -10.022  -9.288 -10.920  1.00  7.900          O  
ATOM   3422  CB  ILE A 213      -9.307 -12.127 -11.322  1.00 12.370          C  
ATOM   3423  CG1 ILE A 213      -8.285 -13.246 -11.339  1.00 12.370          C  
ATOM   3424  CG2 ILE A 213     -10.704 -12.614 -11.774  1.00 12.370          C  
ATOM   3425  CD1 ILE A 213      -7.927 -13.811 -12.644  1.00 12.370          C  
ATOM   3426  H   ILE A 213      -7.189 -10.458 -10.939  1.00 11.350          H  
ATOM   3427  HA  ILE A 213      -8.912 -11.271 -13.243  1.00 10.310          H  
ATOM   3428  HB  ILE A 213      -9.355 -11.800 -10.329  1.00 14.850          H  
ATOM   3429 1HG1 ILE A 213      -7.377 -12.871 -10.874  1.00 14.850          H  
ATOM   3430 2HG1 ILE A 213      -8.671 -14.048 -10.740  1.00 14.850          H  
ATOM   3431 1HG2 ILE A 213     -11.022 -13.408 -11.146  1.00 14.850          H  
ATOM   3432 2HG2 ILE A 213     -11.427 -11.804 -11.700  1.00 14.850          H  
ATOM   3433 3HG2 ILE A 213     -10.673 -12.964 -12.802  1.00 14.850          H  
ATOM   3434 1HD1 ILE A 213      -7.199 -14.573 -12.452  1.00 14.850          H  
ATOM   3435 2HD1 ILE A 213      -8.784 -14.238 -13.145  1.00 14.850          H  
ATOM   3436 3HD1 ILE A 213      -7.487 -13.048 -13.274  1.00 14.850          H  
ATOM   3437  N   GLN A 214     -10.551  -9.543 -13.097  1.00  8.470          N  
ATOM   3438  CA  GLN A 214     -11.594  -8.543 -13.251  1.00  8.450          C  
ATOM   3439  C   GLN A 214     -12.549  -9.154 -14.264  1.00  7.980          C  
ATOM   3440  O   GLN A 214     -12.215 -10.183 -14.849  1.00  7.980          O  
ATOM   3441  CB  GLN A 214     -11.026  -7.203 -13.777  1.00 11.840          C  
ATOM   3442  CG  GLN A 214     -10.029  -6.474 -12.849  1.00 11.840          C  
ATOM   3443  CD  GLN A 214     -10.688  -5.843 -11.630  1.00 11.840          C  
ATOM   3444  OE1 GLN A 214     -11.017  -4.648 -11.651  1.00 11.840          O  
ATOM   3445  NE2 GLN A 214     -10.905  -6.638 -10.597  1.00 11.840          N  
ATOM   3446  H   GLN A 214     -10.307 -10.078 -13.920  1.00 10.160          H  
ATOM   3447  HA  GLN A 214     -12.130  -8.401 -12.312  1.00 10.140          H  
ATOM   3448 1HB  GLN A 214     -10.513  -7.382 -14.724  1.00 14.210          H  
ATOM   3449 2HB  GLN A 214     -11.844  -6.514 -13.978  1.00 14.210          H  
ATOM   3450 1HG  GLN A 214      -9.262  -7.162 -12.506  1.00 14.210          H  
ATOM   3451 2HG  GLN A 214      -9.569  -5.675 -13.422  1.00 14.210          H  
ATOM   3452 1HE2 GLN A 214     -11.348  -6.286  -9.771  1.00 14.210          H  
ATOM   3453 2HE2 GLN A 214     -10.625  -7.621 -10.647  1.00 14.210          H  
ATOM   3454  N   LYS A 215     -13.658  -8.488 -14.578  1.00  7.840          N  
ATOM   3455  CA  LYS A 215     -14.640  -9.017 -15.548  1.00  7.750          C  
ATOM   3456  C   LYS A 215     -14.090  -9.248 -16.964  1.00  8.460          C  
ATOM   3457  O   LYS A 215     -14.711  -9.925 -17.778  1.00  8.780          O  
ATOM   3458  CB  LYS A 215     -15.880  -8.129 -15.603  1.00 10.890          C  
ATOM   3459  CG  LYS A 215     -15.702  -6.719 -16.166  1.00 10.890          C  
ATOM   3460  CD  LYS A 215     -17.038  -5.989 -16.079  1.00 10.890          C  
ATOM   3461  CE  LYS A 215     -16.984  -4.554 -16.536  1.00 10.890          C  
ATOM   3462  NZ  LYS A 215     -18.328  -3.906 -16.402  1.00 10.890          N  
ATOM   3463  H   LYS A 215     -13.865  -7.631 -14.085  1.00  9.410          H  
ATOM   3464  HA  LYS A 215     -14.971  -9.992 -15.177  1.00  9.300          H  
ATOM   3465 1HB  LYS A 215     -16.644  -8.629 -16.199  1.00 13.060          H  
ATOM   3466 2HB  LYS A 215     -16.278  -8.027 -14.613  1.00 13.060          H  
ATOM   3467 1HG  LYS A 215     -14.947  -6.177 -15.601  1.00 13.060          H  
ATOM   3468 2HG  LYS A 215     -15.389  -6.774 -17.211  1.00 13.060          H  
ATOM   3469 1HD  LYS A 215     -17.783  -6.523 -16.668  1.00 13.060          H  
ATOM   3470 2HD  LYS A 215     -17.361  -5.983 -15.054  1.00 13.060          H  
ATOM   3471 1HE  LYS A 215     -16.271  -4.013 -15.917  1.00 13.060          H  
ATOM   3472 2HE  LYS A 215     -16.664  -4.504 -17.576  1.00 13.060          H  
ATOM   3473 1HZ  LYS A 215     -18.277  -2.944 -16.693  1.00 13.060          H  
ATOM   3474 2HZ  LYS A 215     -18.996  -4.394 -16.972  1.00 13.060          H  
ATOM   3475 3HZ  LYS A 215     -18.650  -3.949 -15.404  1.00 13.060          H  
ATOM   3476  N   GLU A 216     -12.949  -8.649 -17.277  1.00  8.890          N  
ATOM   3477  CA  GLU A 216     -12.323  -8.798 -18.586  1.00  9.800          C  
ATOM   3478  C   GLU A 216     -11.427 -10.051 -18.664  1.00  9.870          C  
ATOM   3479  O   GLU A 216     -10.867 -10.358 -19.720  1.00 10.730          O  
ATOM   3480  CB  GLU A 216     -11.504  -7.548 -18.916  1.00 13.360          C  
ATOM   3481  CG  GLU A 216     -12.339  -6.276 -19.079  1.00 13.360          C  
ATOM   3482  CD  GLU A 216     -11.509  -5.048 -19.368  1.00 13.360          C  
ATOM   3483  OE1 GLU A 216     -10.306  -5.154 -19.380  1.00 13.360          O  
ATOM   3484  OE2 GLU A 216     -12.083  -4.005 -19.579  1.00 13.360          O  
ATOM   3485  H   GLU A 216     -12.493  -8.094 -16.571  1.00 10.670          H  
ATOM   3486  HA  GLU A 216     -13.111  -8.901 -19.331  1.00 11.760          H  
ATOM   3487 1HB  GLU A 216     -10.773  -7.375 -18.125  1.00 16.030          H  
ATOM   3488 2HB  GLU A 216     -10.952  -7.709 -19.842  1.00 16.030          H  
ATOM   3489 1HG  GLU A 216     -13.047  -6.425 -19.892  1.00 16.030          H  
ATOM   3490 2HG  GLU A 216     -12.912  -6.113 -18.166  1.00 16.030          H  
ATOM   3491  N   SER A 217     -11.286 -10.762 -17.542  1.00  9.110          N  
ATOM   3492  CA  SER A 217     -10.445 -11.951 -17.435  1.00  9.230          C  
ATOM   3493  C   SER A 217     -11.296 -13.223 -17.427  1.00  8.880          C  
ATOM   3494  O   SER A 217     -12.499 -13.200 -17.106  1.00  8.370          O  
ATOM   3495  CB  SER A 217      -9.581 -11.889 -16.168  1.00 12.870          C  
ATOM   3496  OG  SER A 217      -8.670 -10.801 -16.216  1.00 12.870          O  
ATOM   3497  H   SER A 217     -11.787 -10.466 -16.707  1.00 10.930          H  
ATOM   3498  HA  SER A 217      -9.781 -11.986 -18.299  1.00 11.080          H  
ATOM   3499 1HB  SER A 217     -10.224 -11.787 -15.301  1.00 15.450          H  
ATOM   3500 2HB  SER A 217      -9.032 -12.818 -16.048  1.00 15.450          H  
ATOM   3501  HG  SER A 217      -8.115 -10.825 -15.395  1.00 15.450          H  
ATOM   3502  N   THR A 218     -10.651 -14.350 -17.773  1.00  9.310          N  
ATOM   3503  CA  THR A 218     -11.313 -15.654 -17.758  1.00  9.090          C  
ATOM   3504  C   THR A 218     -10.699 -16.561 -16.692  1.00  8.810          C  
ATOM   3505  O   THR A 218      -9.681 -17.210 -16.916  1.00  9.450          O  
ATOM   3506  CB  THR A 218     -11.202 -16.346 -19.129  1.00 12.810          C  
ATOM   3507  OG1 THR A 218     -11.784 -15.512 -20.136  1.00 12.810          O  
ATOM   3508  CG2 THR A 218     -11.971 -17.644 -19.091  1.00 12.810          C  
ATOM   3509  H   THR A 218      -9.676 -14.293 -18.029  1.00 11.170          H  
ATOM   3510  HA  THR A 218     -12.362 -15.518 -17.552  1.00 10.910          H  
ATOM   3511  HB  THR A 218     -10.157 -16.539 -19.369  1.00 15.380          H  
ATOM   3512  HG1 THR A 218     -11.236 -14.734 -20.260  1.00 15.380          H  
ATOM   3513 1HG2 THR A 218     -11.908 -18.128 -20.061  1.00 15.380          H  
ATOM   3514 2HG2 THR A 218     -11.560 -18.308 -18.334  1.00 15.380          H  
ATOM   3515 3HG2 THR A 218     -13.011 -17.427 -18.860  1.00 15.380          H  
ATOM   3516  N   LEU A 219     -11.349 -16.639 -15.539  1.00  7.990          N  
ATOM   3517  CA  LEU A 219     -10.819 -17.422 -14.429  1.00  7.760          C  
ATOM   3518  C   LEU A 219     -11.461 -18.798 -14.454  1.00  7.590          C  
ATOM   3519  O   LEU A 219     -12.664 -18.939 -14.229  1.00  7.150          O  
ATOM   3520  CB  LEU A 219     -11.131 -16.712 -13.106  1.00 10.960          C  
ATOM   3521  CG  LEU A 219     -10.639 -17.366 -11.798  1.00 10.960          C  
ATOM   3522  CD1 LEU A 219      -9.127 -17.407 -11.806  1.00 10.960          C  
ATOM   3523  CD2 LEU A 219     -11.156 -16.546 -10.618  1.00 10.960          C  
ATOM   3524  H   LEU A 219     -12.200 -16.114 -15.428  1.00  9.590          H  
ATOM   3525  HA  LEU A 219      -9.746 -17.533 -14.562  1.00  9.310          H  
ATOM   3526 1HB  LEU A 219     -10.730 -15.706 -13.149  1.00 13.150          H  
ATOM   3527 2HB  LEU A 219     -12.196 -16.643 -13.032  1.00 13.150          H  
ATOM   3528  HG  LEU A 219     -11.010 -18.396 -11.724  1.00 13.150          H  
ATOM   3529 1HD1 LEU A 219      -8.756 -17.850 -10.921  1.00 13.150          H  
ATOM   3530 2HD1 LEU A 219      -8.791 -17.979 -12.630  1.00 13.150          H  
ATOM   3531 3HD1 LEU A 219      -8.739 -16.410 -11.880  1.00 13.150          H  
ATOM   3532 1HD2 LEU A 219     -10.836 -16.944  -9.700  1.00 13.150          H  
ATOM   3533 2HD2 LEU A 219     -10.790 -15.545 -10.696  1.00 13.150          H  
ATOM   3534 3HD2 LEU A 219     -12.231 -16.540 -10.632  1.00 13.150          H  
ATOM   3535  N   HIS A 220     -10.674 -19.817 -14.739  1.00  8.140          N  
ATOM   3536  CA  HIS A 220     -11.216 -21.147 -14.899  1.00  8.190          C  
ATOM   3537  C   HIS A 220     -11.416 -21.822 -13.562  1.00  7.620          C  
ATOM   3538  O   HIS A 220     -10.643 -21.624 -12.619  1.00  7.890          O  
ATOM   3539  CB  HIS A 220     -10.287 -21.979 -15.784  1.00 11.450          C  
ATOM   3540  CG  HIS A 220     -10.182 -21.454 -17.202  1.00 11.450          C  
ATOM   3541  ND1 HIS A 220     -11.217 -21.537 -18.112  1.00 11.450          N  
ATOM   3542  CD2 HIS A 220      -9.164 -20.840 -17.848  1.00 11.450          C  
ATOM   3543  CE1 HIS A 220     -10.833 -21.007 -19.261  1.00 11.450          C  
ATOM   3544  NE2 HIS A 220      -9.596 -20.575 -19.128  1.00 11.450          N  
ATOM   3545  H   HIS A 220      -9.673 -19.675 -14.867  1.00  9.770          H  
ATOM   3546  HA  HIS A 220     -12.187 -21.090 -15.389  1.00  9.830          H  
ATOM   3547 1HB  HIS A 220      -9.285 -21.984 -15.347  1.00 13.740          H  
ATOM   3548 2HB  HIS A 220     -10.638 -23.010 -15.816  1.00 13.740          H  
ATOM   3549  HD2 HIS A 220      -8.185 -20.602 -17.430  1.00 13.740          H  
ATOM   3550  HE1 HIS A 220     -11.441 -20.933 -20.163  1.00 13.740          H  
ATOM   3551  HE2 HIS A 220      -9.048 -20.122 -19.849  1.00 13.740          H  
ATOM   3552  N   LEU A 221     -12.425 -22.674 -13.484  1.00  7.050          N  
ATOM   3553  CA  LEU A 221     -12.671 -23.423 -12.266  1.00  6.650          C  
ATOM   3554  C   LEU A 221     -12.166 -24.838 -12.459  1.00  7.690          C  
ATOM   3555  O   LEU A 221     -12.574 -25.537 -13.391  1.00  8.380          O  
ATOM   3556  CB  LEU A 221     -14.157 -23.347 -11.937  1.00  9.470          C  
ATOM   3557  CG  LEU A 221     -14.710 -21.871 -11.877  1.00  9.470          C  
ATOM   3558  CD1 LEU A 221     -16.148 -21.903 -11.603  1.00  9.470          C  
ATOM   3559  CD2 LEU A 221     -13.999 -21.069 -10.819  1.00  9.470          C  
ATOM   3560  H   LEU A 221     -13.039 -22.795 -14.277  1.00  8.460          H  
ATOM   3561  HA  LEU A 221     -12.096 -22.996 -11.446  1.00  7.980          H  
ATOM   3562 1HB  LEU A 221     -14.725 -23.901 -12.687  1.00 11.360          H  
ATOM   3563 2HB  LEU A 221     -14.331 -23.814 -10.964  1.00 11.360          H  
ATOM   3564  HG  LEU A 221     -14.568 -21.389 -12.846  1.00 11.360          H  
ATOM   3565 1HD1 LEU A 221     -16.528 -20.906 -11.581  1.00 11.360          H  
ATOM   3566 2HD1 LEU A 221     -16.640 -22.462 -12.381  1.00 11.360          H  
ATOM   3567 3HD1 LEU A 221     -16.334 -22.377 -10.649  1.00 11.360          H  
ATOM   3568 1HD2 LEU A 221     -14.398 -20.070 -10.803  1.00 11.360          H  
ATOM   3569 2HD2 LEU A 221     -14.150 -21.538  -9.845  1.00 11.360          H  
ATOM   3570 3HD2 LEU A 221     -12.939 -21.009 -11.037  1.00 11.360          H  
ATOM   3571  N   VAL A 222     -11.222 -25.211 -11.603  1.00  8.010          N  
ATOM   3572  CA  VAL A 222     -10.515 -26.476 -11.657  1.00  9.090          C  
ATOM   3573  C   VAL A 222     -10.699 -27.331 -10.405  1.00  9.030          C  
ATOM   3574  O   VAL A 222     -10.627 -26.843  -9.277  1.00  9.140          O  
ATOM   3575  CB  VAL A 222      -9.025 -26.173 -11.925  1.00 12.290          C  
ATOM   3576  CG1 VAL A 222      -8.175 -27.461 -11.907  1.00 12.290          C  
ATOM   3577  CG2 VAL A 222      -8.937 -25.450 -13.304  1.00 12.290          C  
ATOM   3578  H   VAL A 222     -10.945 -24.544 -10.876  1.00  9.610          H  
ATOM   3579  HA  VAL A 222     -10.901 -27.040 -12.506  1.00 10.910          H  
ATOM   3580  HB  VAL A 222      -8.639 -25.515 -11.145  1.00 14.750          H  
ATOM   3581 1HG1 VAL A 222      -7.134 -27.208 -12.102  1.00 14.750          H  
ATOM   3582 2HG1 VAL A 222      -8.242 -27.942 -10.928  1.00 14.750          H  
ATOM   3583 3HG1 VAL A 222      -8.528 -28.147 -12.673  1.00 14.750          H  
ATOM   3584 1HG2 VAL A 222      -7.923 -25.205 -13.548  1.00 14.750          H  
ATOM   3585 2HG2 VAL A 222      -9.336 -26.105 -14.075  1.00 14.750          H  
ATOM   3586 3HG2 VAL A 222      -9.517 -24.529 -13.279  1.00 14.750          H  
ATOM   3587  N   LEU A 223     -10.991 -28.611 -10.616  1.00  9.010          N  
ATOM   3588  CA  LEU A 223     -11.170 -29.556  -9.519  1.00  9.150          C  
ATOM   3589  C   LEU A 223      -9.906 -30.360  -9.225  1.00  9.170          C  
ATOM   3590  O   LEU A 223      -9.338 -30.980 -10.128  1.00  9.430          O  
ATOM   3591  CB  LEU A 223     -12.302 -30.537  -9.864  1.00 12.750          C  
ATOM   3592  CG  LEU A 223     -12.579 -31.676  -8.846  1.00 12.750          C  
ATOM   3593  CD1 LEU A 223     -13.057 -31.108  -7.539  1.00 12.750          C  
ATOM   3594  CD2 LEU A 223     -13.630 -32.606  -9.416  1.00 12.750          C  
ATOM   3595  H   LEU A 223     -11.062 -28.942 -11.569  1.00 10.810          H  
ATOM   3596  HA  LEU A 223     -11.430 -28.990  -8.626  1.00 10.980          H  
ATOM   3597 1HB  LEU A 223     -13.212 -29.987 -10.007  1.00 15.300          H  
ATOM   3598 2HB  LEU A 223     -12.050 -31.016 -10.809  1.00 15.300          H  
ATOM   3599  HG  LEU A 223     -11.660 -32.244  -8.657  1.00 15.300          H  
ATOM   3600 1HD1 LEU A 223     -13.242 -31.924  -6.850  1.00 15.300          H  
ATOM   3601 2HD1 LEU A 223     -12.306 -30.455  -7.122  1.00 15.300          H  
ATOM   3602 3HD1 LEU A 223     -13.969 -30.560  -7.704  1.00 15.300          H  
ATOM   3603 1HD2 LEU A 223     -13.815 -33.410  -8.706  1.00 15.300          H  
ATOM   3604 2HD2 LEU A 223     -14.554 -32.057  -9.594  1.00 15.300          H  
ATOM   3605 3HD2 LEU A 223     -13.271 -33.030 -10.351  1.00 15.300          H  
ATOM   3606  N   ARG A 224      -9.470 -30.376  -7.963  1.00  9.000          N  
ATOM   3607  CA  ARG A 224      -8.302 -31.168  -7.613  1.00  9.150          C  
ATOM   3608  C   ARG A 224      -8.687 -32.355  -6.739  1.00  9.010          C  
ATOM   3609  O   ARG A 224      -9.297 -32.185  -5.680  1.00  8.840          O  
ATOM   3610  CB  ARG A 224      -7.274 -30.348  -6.855  1.00 12.750          C  
ATOM   3611  CG  ARG A 224      -6.729 -29.118  -7.548  1.00 12.750          C  
ATOM   3612  CD  ARG A 224      -5.896 -29.417  -8.735  1.00 12.750          C  
ATOM   3613  NE  ARG A 224      -5.200 -28.215  -9.201  1.00 12.750          N  
ATOM   3614  CZ  ARG A 224      -4.500 -28.099 -10.343  1.00 12.750          C  
ATOM   3615  NH1 ARG A 224      -4.417 -29.104 -11.196  1.00 12.750          N  
ATOM   3616  NH2 ARG A 224      -3.888 -26.959 -10.594  1.00 12.750          N  
ATOM   3617  H   ARG A 224      -9.956 -29.823  -7.248  1.00 10.800          H  
ATOM   3618  HA  ARG A 224      -7.849 -31.551  -8.526  1.00 10.980          H  
ATOM   3619 1HB  ARG A 224      -7.721 -30.005  -5.920  1.00 15.300          H  
ATOM   3620 2HB  ARG A 224      -6.427 -30.981  -6.595  1.00 15.300          H  
ATOM   3621 1HG  ARG A 224      -7.565 -28.498  -7.877  1.00 15.300          H  
ATOM   3622 2HG  ARG A 224      -6.120 -28.566  -6.838  1.00 15.300          H  
ATOM   3623 1HD  ARG A 224      -5.154 -30.174  -8.483  1.00 15.300          H  
ATOM   3624 2HD  ARG A 224      -6.541 -29.775  -9.540  1.00 15.300          H  
ATOM   3625  HE  ARG A 224      -5.220 -27.401  -8.595  1.00 15.300          H  
ATOM   3626 1HH1 ARG A 224      -4.887 -29.976 -11.004  1.00 15.300          H  
ATOM   3627 2HH1 ARG A 224      -3.884 -29.001 -12.049  1.00 15.300          H  
ATOM   3628 1HH2 ARG A 224      -3.951 -26.186  -9.908  1.00 15.300          H  
ATOM   3629 2HH2 ARG A 224      -3.354 -26.841 -11.442  1.00 15.300          H  
ATOM   3630  N   LEU A 225      -8.178 -33.534  -7.113  1.00  9.210          N  
ATOM   3631  CA  LEU A 225      -8.435 -34.813  -6.432  1.00  9.180          C  
ATOM   3632  C   LEU A 225      -7.939 -34.830  -4.994  1.00  9.070          C  
ATOM   3633  O   LEU A 225      -8.397 -35.621  -4.165  1.00  9.270          O  
ATOM   3634  CB  LEU A 225      -7.748 -35.957  -7.191  1.00 12.860          C  
ATOM   3635  CG  LEU A 225      -8.286 -36.301  -8.614  1.00 12.860          C  
ATOM   3636  CD1 LEU A 225      -7.362 -37.339  -9.244  1.00 12.860          C  
ATOM   3637  CD2 LEU A 225      -9.716 -36.843  -8.531  1.00 12.860          C  
ATOM   3638  H   LEU A 225      -7.658 -33.549  -7.979  1.00 11.050          H  
ATOM   3639  HA  LEU A 225      -9.510 -34.973  -6.410  1.00 11.020          H  
ATOM   3640 1HB  LEU A 225      -6.692 -35.716  -7.287  1.00 15.440          H  
ATOM   3641 2HB  LEU A 225      -7.831 -36.860  -6.586  1.00 15.440          H  
ATOM   3642  HG  LEU A 225      -8.277 -35.409  -9.237  1.00 15.440          H  
ATOM   3643 1HD1 LEU A 225      -7.718 -37.583 -10.246  1.00 15.440          H  
ATOM   3644 2HD1 LEU A 225      -6.350 -36.940  -9.310  1.00 15.440          H  
ATOM   3645 3HD1 LEU A 225      -7.356 -38.242  -8.634  1.00 15.440          H  
ATOM   3646 1HD2 LEU A 225     -10.070 -37.085  -9.531  1.00 15.440          H  
ATOM   3647 2HD2 LEU A 225      -9.736 -37.740  -7.915  1.00 15.440          H  
ATOM   3648 3HD2 LEU A 225     -10.379 -36.102  -8.103  1.00 15.440          H  
ATOM   3649  N   ARG A 226      -6.972 -33.973  -4.711  1.00  8.900          N  
ATOM   3650  CA  ARG A 226      -6.366 -33.854  -3.397  1.00  8.910          C  
ATOM   3651  C   ARG A 226      -7.390 -33.447  -2.340  1.00  8.790          C  
ATOM   3652  O   ARG A 226      -7.199 -33.714  -1.154  1.00  8.920          O  
ATOM   3653  CB  ARG A 226      -5.203 -32.870  -3.417  1.00 12.470          C  
ATOM   3654  CG  ARG A 226      -3.961 -33.388  -4.154  1.00 12.470          C  
ATOM   3655  CD  ARG A 226      -2.733 -32.555  -3.906  1.00 12.470          C  
ATOM   3656  NE  ARG A 226      -2.810 -31.201  -4.478  1.00 12.470          N  
ATOM   3657  CZ  ARG A 226      -2.459 -30.859  -5.749  1.00 12.470          C  
ATOM   3658  NH1 ARG A 226      -2.030 -31.774  -6.599  1.00 12.470          N  
ATOM   3659  NH2 ARG A 226      -2.541 -29.593  -6.138  1.00 12.470          N  
ATOM   3660  H   ARG A 226      -6.665 -33.366  -5.454  1.00 10.680          H  
ATOM   3661  HA  ARG A 226      -5.968 -34.830  -3.120  1.00 10.690          H  
ATOM   3662 1HB  ARG A 226      -5.519 -31.944  -3.895  1.00 14.960          H  
ATOM   3663 2HB  ARG A 226      -4.913 -32.632  -2.394  1.00 14.960          H  
ATOM   3664 1HG  ARG A 226      -3.750 -34.405  -3.823  1.00 14.960          H  
ATOM   3665 2HG  ARG A 226      -4.161 -33.396  -5.224  1.00 14.960          H  
ATOM   3666 1HD  ARG A 226      -2.600 -32.452  -2.828  1.00 14.960          H  
ATOM   3667 2HD  ARG A 226      -1.860 -33.059  -4.315  1.00 14.960          H  
ATOM   3668  HE  ARG A 226      -3.118 -30.458  -3.866  1.00 14.960          H  
ATOM   3669 1HH1 ARG A 226      -1.957 -32.739  -6.316  1.00 14.960          H  
ATOM   3670 2HH1 ARG A 226      -1.767 -31.509  -7.538  1.00 14.960          H  
ATOM   3671 1HH2 ARG A 226      -2.858 -28.885  -5.493  1.00 14.960          H  
ATOM   3672 2HH2 ARG A 226      -2.267 -29.334  -7.074  1.00 14.960          H  
ATOM   3673  N   GLY A 227      -8.468 -32.765  -2.754  1.00  8.730          N  
ATOM   3674  CA  GLY A 227      -9.484 -32.313  -1.817  1.00  8.710          C  
ATOM   3675  C   GLY A 227     -10.567 -33.374  -1.538  1.00  8.620          C  
ATOM   3676  O   GLY A 227     -11.511 -33.115  -0.782  1.00  8.600          O  
ATOM   3677  H   GLY A 227      -8.609 -32.563  -3.751  1.00 10.480          H  
ATOM   3678 1HA  GLY A 227      -9.002 -32.038  -0.880  1.00 10.450          H  
ATOM   3679 2HA  GLY A 227      -9.937 -31.402  -2.197  1.00 10.450          H  
ATOM   3680  N   GLY A 228     -10.461 -34.565  -2.148  1.00  8.810          N  
ATOM   3681  CA  GLY A 228     -11.466 -35.607  -1.936  1.00  8.990          C  
ATOM   3682  C   GLY A 228     -12.520 -35.811  -3.039  1.00  8.860          C  
ATOM   3683  O   GLY A 228     -13.506 -36.515  -2.809  1.00  9.180          O  
ATOM   3684  H   GLY A 228      -9.664 -34.772  -2.759  1.00 10.570          H  
ATOM   3685 1HA  GLY A 228     -10.940 -36.551  -1.786  1.00 10.790          H  
ATOM   3686 2HA  GLY A 228     -11.978 -35.408  -0.996  1.00 10.790          H  
ATOM   3687  N   CYS A 229     -12.345 -35.206  -4.216  1.00  8.630          N  
ATOM   3688  CA  CYS A 229     -13.302 -35.391  -5.306  1.00  8.720          C  
ATOM   3689  C   CYS A 229     -12.681 -35.277  -6.686  1.00  9.310          C  
ATOM   3690  O   CYS A 229     -13.273 -35.764  -7.650  1.00 10.060          O  
ATOM   3691  OXT CYS A 229     -11.865 -34.387  -6.889  1.00 13.080          O  
ATOM   3692  CB  CYS A 229     -14.430 -34.383  -5.233  1.00 11.720          C  
ATOM   3693  SG  CYS A 229     -15.629 -34.580  -6.537  1.00 11.720          S  
ATOM   3694  H   CYS A 229     -11.538 -34.620  -4.371  1.00 10.360          H  
ATOM   3695  HA  CYS A 229     -13.732 -36.388  -5.210  1.00 10.460          H  
ATOM   3696 1HB  CYS A 229     -14.947 -34.472  -4.281  1.00 14.060          H  
ATOM   3697 2HB  CYS A 229     -14.021 -33.391  -5.302  1.00 14.060          H  
ATOM   3698  HG  CYS A 229     -14.701 -34.897  -7.469  1.00 14.060          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 -1216.37 144.561 853.933 -80.0077 31.6533 54.5111 419.536 -465.469 -2.44203 -15.7846 -400.764 -56.966 -76.281 -46.1101 -64.3946 -28.5097 0 0.65483 20.4584 138.997 195.869 -55.9955 65.4373 -108.805 -10.4494 158.102 -544.636
MET:NtermProteinFull_1 -7.39428 0.81085 4.8845 -0.26353 0.04104 0.14798 2.45228 -2.41441 -0.0383 -0.15876 -4.22853 0.94329 0 0 -1.55092 0 0 0.00138 0.12356 1.94341 0 0 0 0.60916 0 0.44672 -3.64455
GLN_2 -2.58856 0.0835 2.19883 -0.66512 0.08162 0.69318 0.6763 -1.09976 -0.04975 -0.19775 -1.10405 -0.69843 0 0 0 -0.92821 0 0.01637 0.09911 0 2.34772 0.03911 0 -0.18838 0.26256 0.57473 -0.44698
ILE_3 -8.58932 1.74617 1.97451 -0.47945 0.40366 0.11136 1.67742 -2.14542 -0 -0 -1.81891 0.0356 0 0 0 0 0 -0.03736 0.70579 0.38453 0 -0.78243 0 0.73287 0.03821 0.7674 -5.27537
PHE_4 -5.02438 0.47474 1.07592 -0.60587 0.09843 0.35131 0.64185 -1.40286 -0.00777 -0.02774 -1.08587 0.00794 0 0 0 0 0 0.00064 0.00809 0 2.02549 -0.09977 0 1.0402 -0.29923 0.82576 -2.00314
VAL_5 -6.94128 1.30112 2.05334 -0.32386 0.27213 0.07081 2.4525 -2.2113 -0.00764 -0.02945 -2.2031 -0.53923 0 0 0 0 0 0.00098 0.08722 0.1445 0 -0.37392 0 1.9342 -0.31775 0.47875 -4.152
LYS_6 -3.18835 0.12729 2.52657 -0.30068 0.0387 0.14971 0.99204 -1.24692 -0 -0 -1.56665 -0.19525 0 0 -0.5184 0 0 0.01299 0.0019 2.19046 0 0.15246 0 -1.5107 -0.28663 0.50305 -2.11842
THR_7 -6.69707 1.11787 5.20763 -0.12439 0.07422 0.07373 3.68892 -2.63032 -0.00764 -0.02945 -2.55206 -0.0975 0 0 -0.53868 0 0 0.64863 0.01691 0.08571 0 -0.52166 4.25552 -1.0874 -0.15538 2.73091 3.45849
LEU_8 -5.446 1.08054 0.66736 -0.5056 0.17512 0.1452 0.35794 -1.12109 -0 -0 0.5741 0.02446 0 0 0 0 0 0.39496 0.24808 0.08318 0 1.06754 0 0.18072 1.02711 3.37545 2.32908
THR_9 -3.62181 0.88533 2.9426 -0.10387 0.03881 0.06262 2.13782 -1.48131 -0.01362 -0.10778 -0.67962 -1.26111 0 0 -0.86244 0 0 0.0222 0.06666 0.20891 0 -0.47498 2.35394 -1.0874 1.65955 1.57373 2.25824
GLY_10 -1.63685 0.22255 2.19352 -8e-05 0 0 1.03685 -1.0177 -0.03927 -0.29614 -0.88089 -0.34379 0 0 -0.53868 0 0 -0.1735 0 0 0 -1.53473 0 0.83697 0.45247 0.784 -0.93529
LYS_11 -4.80783 0.20761 6.13092 -0.3379 0.03379 0.13843 3.36037 -2.57356 -0.04425 -0.26945 -5.04885 0.23725 0 0 -0.86244 -0.88294 0 0.05012 0.01679 2.06541 0 -0.05389 0 -1.5107 -0.24923 0.28159 -4.11875
THR_12 -3.29365 0.16666 1.88648 -0.15858 0.06356 0.05589 0.44064 -1.13412 -0.02174 -0.18218 -0.5375 -0.17373 0 0 0 0 0 0.04016 0.00725 0.13182 0 -0.04562 2.27736 -1.0874 -0.13747 0.36823 -1.33394
ILE_13 -7.38418 0.93278 2.18214 -0.60929 0.47321 0.10748 2.25953 -2.18278 -0.00298 -0.00917 -2.10383 0.36399 0 0 0 0 0 0.04664 0.02009 0.93684 0 -0.7433 0 0.73287 -0.19126 0.54188 -4.62932
THR_14 -4.1258 0.27526 1.88564 -0.17143 0.08558 0.06141 1.17977 -1.52886 -0.02856 -0.1646 -1.69617 -0.2157 0 0 0 0 0 -0.02309 0.00963 0.12275 0 -0.04275 2.3273 -1.0874 -0.19469 0.51 -2.8217
LEU_15 -9.78349 2.38024 1.83243 -0.66552 0.60395 0.15971 1.66415 -2.48931 -0.00185 -0.0058 -1.00584 0.3163 0 0 0 0 0 0.07983 0.94351 1.42905 0 -0.28365 0 0.18072 -0.08583 0.96542 -3.76599
GLU_16 -6.72958 1.01997 7.99548 -0.49717 0.08851 0.76311 3.46896 -3.24742 -0 -0 -3.74043 -1.41416 0 0 -2.10691 0 0 0.05558 0.07852 0 2.51759 0.47873 0 -2.7348 0.81067 1.15573 -2.03763
VAL_17 -5.36027 0.68558 2.33084 -0.28903 0.19223 0.06772 1.71673 -1.73136 -0 -0 -2.73095 -0.15248 0 0 -1.50264 0 0 0.17288 0.01624 0.0556 0 -0.35395 0 1.9342 0.74704 0.44978 -3.75183
GLU_18 -5.01319 0.55832 6.80261 -0.23298 0.01353 0.25747 2.4428 -2.67991 -0.00662 -0.04075 -3.2753 -0.20409 0 0 0 -0.18364 0 0.52133 0.01082 0 2.95734 -0.01555 0 -2.7348 -0.48155 1.57344 0.26931
PRO_19 -5.40737 0.81297 3.0263 -0.0825 0.00011 0.04934 1.10658 -1.14921 -0 -0 -0.80826 0.73339 0 0 -0.73773 0 0 -0.19322 0.06779 1.04285 0 -0.50313 0 -2.4119 -0.24334 1.95248 -2.74484
SER_20 -2.9909 0.16653 3.87513 -0.03634 0.00311 0.04865 0.93603 -1.60675 -0.02136 -0.12271 -0.63214 -0.91143 0 0 0 -0.33695 0 0.10941 0.1128 0.32792 0 -0.25826 1.74999 -0.77834 -0.27502 0.92583 0.28519
ASP_21 -5.6496 0.41914 7.23117 -0.11219 0.00277 0.33651 3.52988 -3.14075 -0.00088 -0.00285 -4.69077 -0.22227 0 0 0 -1.81408 0 -0.06271 0.00054 0 4.03563 -0.43315 0 -2.3716 -0.16842 0.71874 -2.39488
THR_22 -6.80145 0.76884 5.71032 -0.20123 0.11703 0.06918 3.84274 -3.15073 -0.01456 -0.14594 -4.7797 -0.76403 0 0 -1.5095 0 0 0.068 0.03045 1.19965 0 -0.27663 2.32932 -1.0874 0.47268 0.6834 -3.43958
ILE_23 -8.45382 1.37858 2.41731 -0.48985 0.28536 0.09943 2.1419 -2.58303 -0 -0 -0.88774 0.03264 0 0 0 0 0 0.16813 0.00822 0.87711 0 -0.15942 0 0.73287 0.30783 0.72757 -3.39692
GLU_24 -4.66599 0.7658 5.52572 -0.37495 0.18552 0.49546 2.14743 -2.48674 -0.01034 -0.06441 -3.0211 -0.65462 0 0 0 0 0 -0.08363 0.00267 0 3.62209 -0.32082 0 -2.7348 -0.31947 0.74042 -1.25176
ASN_25 -5.76989 0.48712 6.02216 -0.16766 0.01087 0.26182 3.52516 -2.94068 -0 -0 -3.04844 -0.16245 0 0 0 -0.96852 0 -0.04216 5e-05 0 2.10494 0.14557 0 -0.93687 -0.08648 0.68517 -0.88029
VAL_26 -8.6174 1.56834 4.69653 -0.28454 0.37559 0.04794 3.32903 -3.41343 -0 -0 -1.61149 0.46445 0 0 0 0 0 -0.11601 0.04861 0.52657 0 0.47889 0 1.9342 0.14004 0.61585 0.18315
LYS_27 -6.77994 0.95835 5.48429 -0.70715 0.20783 0.58613 1.69849 -2.56415 -0.00017 -0.00275 -0.38218 0.0089 0 0 0 0 0 -0.02402 0.10977 3.91494 0 -0.03215 0 -1.5107 -0.41497 0.59153 1.14205
ALA_28 -4.39918 0.45315 5.03176 -0.02028 0 0 2.85513 -2.58488 -0.01026 -0.07131 -2.79986 -0.34268 0 0 0 0 0 -0.04745 0 0 0 0.24599 0 1.8394 -0.11705 0.52982 0.56231
LYS_29 -7.05726 0.37951 8.98497 -0.29407 0.02383 0.12765 4.15529 -3.82454 -0.02567 -0.13602 -5.24514 -0.00453 0 0 0 -0.69224 0 -0.00368 0.07034 1.66021 0 -0.06153 0 -1.5107 0.01209 0.689 -2.75249
ILE_30 -9.05695 1.56115 4.66539 -0.73442 0.52001 0.30299 3.069 -3.02686 -0 -0 -2.35878 0.22682 0 0 0 0 0 -0.10196 0.11925 0.91919 0 0.09701 0 0.73287 -0.30631 1.11599 -2.25561
GLN_31 -6.59805 0.50672 5.84506 -0.37169 0.05738 0.22841 2.16604 -2.89393 -0 -0 -1.41138 -0.52106 0 0 0 0 0 -0.0378 0.12797 0 3.43228 -0.03315 0 -0.18838 0.02268 0.89576 1.22686
ASP_32 -3.47622 0.11552 4.22862 -0.11121 0.00701 0.3368 1.1755 -1.90283 -0 -0 -0.79922 -0.43868 0 0 0 0 0 -0.07492 0.01697 0 1.70739 0.06523 0 -2.3716 -0.0804 0.33188 -1.27015
LYS_33 -4.03752 0.26741 3.56412 -0.5246 0.15527 0.34502 1.36646 -1.61009 -0.01026 -0.07131 -0.92787 0.03636 0 0 0 0 0 -0.04664 0.03026 1.76674 0 -0.18226 0 -1.5107 -0.14348 0.45872 -1.07436
GLU_34 -5.35135 0.35691 5.40929 -0.41711 0.06588 0.86365 2.79851 -2.40156 -0.0043 -0.01331 -2.71093 -0.21771 0 0 0 -0.88294 0 -0.05621 0.05562 0 3.02967 0.0553 0 -2.7348 0.07399 0.58036 -1.50106
GLY_35 -2.40533 0.08717 2.16736 -5e-05 0 0 1.13437 -1.15468 -0 -0 -0.88521 -0.36727 0 0 0 0 0 -0.18634 0 0 0 -1.46734 0 0.83697 -0.48927 0.48486 -2.24476
ILE_36 -7.96941 1.17568 2.94134 -0.62087 0.54846 0.12367 1.86298 -2.17571 -0 -0 -0.71646 0.17238 0 0 0 0 0 -0.0417 0.10293 1.03722 0 -0.76691 0 0.73287 -0.6388 1.07822 -3.15411
PRO_37 -6.04269 1.2318 3.7336 -0.19585 0.00399 0.13806 1.93282 -1.5612 -3e-05 -0.00057 -1.71991 0.04818 0 0 0 0 0 0.43106 0.00352 0.31586 0 -0.76192 0 -2.4119 -0.29189 1.50414 -3.64293
PRO_38 -4.73303 0.37673 3.59917 -0.0746 0 0.0456 1.80722 -1.50736 -0.00097 -0.01742 -1.61094 0.52416 0 0 0 0 0 -0.28981 0.0993 0.29763 0 -1.00405 0 -2.4119 0.60467 0.95984 -3.33577
ASP_39 -2.98763 0.38323 3.41841 -0.11802 0.00287 0.36018 1.17948 -1.47387 -0 -0 -0.90424 -0.46337 0 0 -0.46219 0 0 -0.01891 0.01689 0 2.10839 -0.35168 0 -2.3716 0.63878 0.47112 -0.57216
GLN_40 -5.23508 0.47408 3.16777 -0.28338 0.0574 0.22376 1.32263 -1.71053 -0 -0 -0.98801 -0.65671 0 0 0 0 0 -0.04815 0.01403 0 2.90046 -0.15441 0 -0.18838 0.03487 0.54793 -0.52172
GLN_41 -7.74966 1.15268 5.16702 -0.59291 0.0453 0.38206 2.64292 -2.91482 -0.01359 -0.16096 -2.36706 0.17775 0 0 -1.71695 0 0 0.02707 0.16701 0 3.9997 -0.08065 0 -0.18838 0.02292 0.69166 -1.30889
ARG_42 -5.61245 0.67044 4.90564 -0.93026 0.3088 0.69089 2.3181 -2.51128 -0.01567 -0.16216 -2.85789 -0.05225 0 0 -1.66073 0 0 0.30159 0.09129 1.91069 0 -0.08838 0 -1.2888 -0.19515 0.78982 -3.38777
LEU_43 -8.72881 2.26017 1.15126 -0.72534 0.50002 0.31661 2.21808 -1.90505 -0.02129 -0.11524 -0.65224 -0.04749 0 0 -1.10698 0 0 -0.01373 0.45312 0.90598 0 -0.05455 0 0.18072 0.38523 1.78575 -3.21376
ILE_44 -3.83012 0.25705 1.71976 -0.47682 0.36097 0.10207 0.20882 -1.302 -0 -0 -0.43728 0.0014 0 0 0 0 0 -0.05656 0.03265 0.3367 0 -0.65328 0 0.73287 0.23051 1.72088 -1.05238
PHE_45 -7.22603 1.11702 2.72016 -0.72136 0.17255 0.13176 2.2751 -2.25313 -0 -0 -1.4332 -0.22516 0 0 0 0 0 -0.0717 0.00013 0 3.22604 -0.18207 0 1.0402 -0.09222 0.7462 -0.7757
ALA_46 -2.06025 0.24373 0.83149 -0.02766 0.00966 0 0.49327 -0.85431 -0 -0 0.34951 -0.60837 0 0 0 0 0 -0.08169 0 0 0 0.22634 0 1.8394 0.22656 0.45852 1.0462
GLY_47 -1.85998 0.35604 1.42018 -5e-05 0 0 0.05809 -0.8844 -0 -0 0.1227 -0.37023 0 0 0 0 0 -0.14033 0 0 0 -1.47269 0 0.83697 -0.38542 0.40648 -1.91264
LYS_48 -5.56621 0.80534 4.95275 -0.27388 0.02615 0.1122 2.37382 -2.37529 -0.03257 -0.11549 -2.05194 -0.09888 0 0 0 0 0 0.19313 0.08161 1.93704 0 0.36583 0 -1.5107 -0.19831 0.71249 -0.6629
GLN_49 -7.28073 1.30475 3.52708 -0.28985 0.03593 0.24042 1.81721 -2.14136 -0.05822 -0.43017 -1.90431 -0.33282 0 0 -1.10698 0 0 0.04022 0.20215 0 3.80476 -0.03968 0 -0.18838 0.2547 0.85166 -1.69363
LEU_50 -7.1672 0.64182 0.6351 -0.49304 0.23344 0.10956 1.48452 -1.64156 -0.02129 -0.11524 -0.60473 0.1541 0 0 0 0 0 0.17239 0.24609 0.67942 0 -0.26812 0 0.18072 -0.13573 0.95559 -4.95417
GLU_51 -8.28244 0.89396 7.62447 -0.19137 0.00594 0.24541 2.97655 -3.44275 -0.00715 -0.03118 -3.0284 -0.46132 0 0 0 -0.29646 0 0.06537 0.5361 0 4.31673 -0.09353 0 -2.7348 -0.06543 1.13417 -0.83614
ASP_52 -4.55198 0.44851 4.95718 -0.12823 0.11887 0.41015 2.04677 -2.16092 -0 -0 -2.0049 -0.82488 0 0 -1.85061 0 0 -0.01172 0.14898 0 2.35959 -0.55228 0 -2.3716 -0.10638 1.04501 -3.02843
GLY_53 -3.16281 0.45722 3.36265 -5e-05 0 0 1.71116 -1.71479 -4e-05 -0.00059 -1.91346 -0.40601 0 0 -0.9719 0 0 -0.18498 0 0 0 -1.4157 0 0.83697 -0.67843 0.50998 -3.57079
ARG_54 -6.44863 0.51588 5.79454 -0.6796 0.15386 0.47034 2.66847 -2.56199 -0 -0 -2.60507 0.34559 0 0 -0.69115 0 0 -0.01789 0.03728 2.44564 0 -0.0711 0 -1.2888 -0.53648 0.24072 -2.2284
THR_55 -4.82358 0.32683 5.41285 -0.11596 0.09901 0.07765 2.57706 -2.49449 -0 -0 -2.12489 -0.62752 0 0 -0.69251 0 0 -0.02167 0.0394 0.05155 0 -0.46847 2.487 -1.0874 -0.25364 0.30027 -1.33852
LEU_56 -6.30542 1.00788 2.5952 -0.56355 0.21195 0.15096 0.67028 -1.88811 -0.05531 -0.27155 -0.00051 0.09821 0 0 0 0 0 -0.02288 1.47962 2.50713 0 -0.17709 0 0.18072 -0.38551 0.55279 -0.21519
SER_57 -2.64356 0.34235 3.56502 -0.02401 0 0.05686 1.09716 -1.60781 -0.01203 -0.1529 -0.02067 -0.65248 0 0 0 0 0 0.0201 0.00136 0.68368 0 0.34133 0.60041 -0.77834 0.42421 0.53888 1.77956
ASP_58 -3.65263 0.16231 4.53884 -0.11468 0.00594 0.34924 1.54354 -1.86659 -0.01203 -0.1529 -0.46399 -0.51235 0 0 -0.69251 0 0 -0.07723 0.0158 0 1.71513 0.0207 0 -2.3716 0.37168 0.40629 -0.78704
TYR_59 -7.4815 1.08567 5.40906 -0.9743 0.24911 0.54918 1.39368 -2.61627 -0 -0 -1.49171 -0.28779 0 0 0 -0.29646 0 0.01185 0.26847 0 3.86121 0.00506 0.70404 1.2797 -0.3119 0.9026 2.25969
ASN_60 -2.66155 0.13465 3.45048 -0.3572 0.06207 0.72561 1.39819 -1.62962 -0 -0 -1.58948 -0.86803 0 0 -0.54582 0 0 0.00522 0.00829 0 1.68849 -1.04701 0 -0.93687 -0.5732 0.70994 -2.02583
ILE_61 -7.20141 1.28925 3.08868 -0.55023 0.59442 0.11115 1.31727 -2.18545 -0 -0 -0.22189 0.05223 0 0 0 0 0 -0.08591 0.42482 1.50791 0 -0.04694 0 0.73287 -0.67384 0.34091 -1.50615
GLN_62 -4.32276 0.32496 4.92817 -0.64409 0.1319 0.69563 2.19863 -2.28354 -0.03505 -0.20677 -1.59167 -0.71435 0 0 -0.93218 0 0 -0.00176 0.04738 0 2.01788 -0.05135 0 -0.18838 -0.27141 0.40193 -0.49682
LYS_63 -1.74823 0.09582 1.91292 -0.41811 0.05795 0.22716 0.40317 -0.7694 -0.01567 -0.16216 0.10024 0.07773 0 0 0 0 0 -0.09902 0.01033 1.40638 0 -0.02646 0 -1.5107 -0.3081 0.29911 -0.46703
GLU_64 -1.91354 0.28216 2.04858 -0.23374 0.04546 0.37953 0.38452 -0.84928 -0 -0 -0.06112 -0.54053 0 0 0 0 0 -0.05593 0.00237 0 2.92375 -0.0164 0 -2.7348 -0.49242 0.25777 -0.57363
SER_65 -3.15331 0.14445 4.18953 -0.02614 0 0.01922 1.85085 -1.7883 -0.02341 -0.1772 -1.92697 -0.10262 0 0 -0.38636 0 0 0.06683 0.00295 0.88017 0 -0.26475 1.73269 -0.77834 -0.50465 0.33057 0.08522
THR_66 -2.49627 0.15212 2.77316 -0.12118 0.04777 0.07983 0.88073 -1.24042 -0.02296 -0.0881 -0.1168 -0.57184 0 0 0 0 0 0.39243 0.04752 0.04649 0 -0.3426 2.34218 -1.0874 -0.54908 0.59109 0.71664
LEU_67 -8.32889 1.56729 3.0433 -0.759 0.5767 0.25735 2.81193 -2.52439 -0 -0 -2.36216 0.25442 0 0 0 0 0 0.13394 0.08144 0.80366 0 -0.12072 0 0.18072 -0.17869 1.89652 -2.66656
HIS_68 -8.33428 0.91814 5.84641 -0.47707 0.17026 0.50242 2.23666 -3.00111 -0.023 -0.08869 -2.12933 -0.50361 0 0 -1.15947 0 0 -0.00414 0 0 3.0046 -0.21502 0 -0.45461 0.32575 1.66785 -1.71823
LEU_69 -8.56958 1.73026 1.54871 -0.5947 0.31989 0.1518 1.76027 -1.9912 -0 -0 -1.48644 0.35006 0 0 0 0 0 0.1181 0.6675 0.42548 0 -0.13501 0 0.18072 -0.02482 0.92122 -4.62772
VAL_70 -8.20791 1.75282 1.57861 -0.31442 0.58133 0.07779 1.98176 -2.24074 -0.01658 -0.12026 -0.87634 -0.68125 0 0 0 0 0 0.01125 0.03726 0.11618 0 0.84007 0 1.9342 0.23717 1.1968 -2.11227
LEU_71 -7.93856 1.15492 1.96208 -0.60251 0.32219 0.14786 1.25916 -1.98548 -0.0001 -0.00272 -1.25774 0.42657 0 0 0 0 0 0.2367 0.05044 0.51185 0 -0.15987 0 0.18072 0.2388 0.95486 -4.50084
ARG_72 -6.84035 0.35554 6.98037 -1.01524 0.17912 0.94589 2.45627 -3.00462 -0 -1e-05 -2.05978 0.29855 0 0 -0.5015 0 0 0.00784 0.25778 3.9087 0 0.05391 0 -1.2888 -0.00696 0.83822 1.56491
LEU_73 -3.57097 0.31947 1.49249 -0.50017 0.24301 0.13394 0.41705 -0.99241 -0 -0 0.3252 0.12227 0 0 0 0 0 -0.04065 0.00039 0.28732 0 -0.16048 0 0.18072 0.30041 0.43812 -1.00428
ARG_74 -3.49562 0.11806 4.92022 -0.65544 0.09238 0.37686 1.91176 -1.77763 -0.00563 -0.03519 -2.43784 0.4276 0 0 -0.5015 -1.00837 0 -0.08669 0.05494 2.61575 0 0.02371 0 -1.2888 -0.19671 0.48115 -0.46698
GLY_75 -1.3055 0.03812 1.22887 -0.00013 0 0 0.45296 -0.61675 -0 -0 -0.08231 -0.2878 0 0 0 0 0 -0.08186 0 0 0 0.41221 0 0.83697 1.1133 0.56259 2.27067
GLY_76 -2.28425 0.29163 2.28676 -0.00035 0 0 0.49147 -1.02428 -0.02793 -0.25062 -0.20069 -0.16995 0 0 0 0 0 -0.1135 0 0 0 -0.81417 0 0.83697 1.40136 0.27225 0.6947
MET_77 -6.19188 0.6902 2.18319 -0.35592 0.04171 0.29361 0.42327 -1.34032 -0 -0 -0.68449 -0.2106 0 0 0 0 0 0.03915 0.80504 2.94962 0 -0.14855 0 0.60916 0.12316 0.36364 -0.41
GLN_78 -4.2531 0.44025 3.96676 -0.64956 0.08515 0.42883 1.95748 -1.83946 -0.01126 -0.03532 -2.30787 -0.33852 0 0 0 0 0 0.0074 0.06789 0 2.78551 0.23039 0 -0.18838 0.16975 0.56164 1.07759
ILE_79 -5.57028 0.64679 0.92942 -0.48734 0.48561 0.11195 0.27625 -1.30532 -0 -0 -0.62675 -0.04834 0 0 0 0 0 0.17369 0.14151 0.44382 0 -0.7596 0 0.73287 -0.19462 0.85026 -4.20009
PHE_80 -5.45081 0.41174 3.37431 -0.63631 0.0652 0.37916 2.19696 -1.96336 -0.02869 -0.10135 -2.46889 0.02636 0 0 0 0 0 0.0137 0.10257 0 2.18122 -0.35784 0 1.0402 0.11981 0.87558 -0.22044
VAL_81 -4.34613 0.55525 1.1222 -0.38419 0.38214 0.0941 0.78043 -1.15959 -0 -0 -0.33303 -0.27927 0 0 0 0 0 -0.0739 0.01986 1.10768 0 -0.78878 0 1.9342 0.17689 0.50751 -0.68463
LYS_82 -2.4196 0.21864 2.26338 -0.37382 0.05806 0.17803 0.84568 -1.15315 -0.01743 -0.06603 -0.53613 0.05215 0 0 0 0 0 0.47248 0.01839 1.58278 0 0.00967 0 -1.5107 0.61843 0.54761 0.78843
THR_83 -5.0361 0.86964 3.69845 -0.19059 0.1278 0.07087 1.38307 -2.18599 -0.01159 -0.13008 -1.32574 -1.3949 0 0 0 0 0 0.06547 0.05618 0.02197 0 0.5747 2.37373 -1.0874 1.54438 0.90583 0.32971
LEU_84 -1.59165 0.10232 1.23767 -0.49099 0.21771 0.1203 0.56284 -0.68521 -0 -0 -0.49025 0.24432 0 0 0 0 0 -0.06077 0.00617 0.26988 0 -0.30158 0 0.18072 0.50661 0.75488 0.58298
THR_85 -1.98253 0.19086 1.90613 -0.12848 0.08453 0.07605 0.90372 -1.04662 -0.01782 -0.15632 0.01303 -1.2413 0 0 0 0 0 -0.0475 0.01167 0.01039 0 -0.22355 2.27099 -1.0874 -0.4326 0.31924 -0.57751
GLY_86 -2.2037 0.15457 2.18774 -8e-05 0 0 0.87584 -1.22901 -0 -0 -0.70199 -0.35439 0 0 0 0 0 -0.03322 0 0 0 -1.49241 0 0.83697 -0.0271 0.57517 -1.41162
LYS_87 -4.43255 0.813 2.9184 -0.46911 0.13993 0.35888 1.42254 -1.74133 -0.00757 -0.03699 -2.05849 -0.3825 0 0 -0.5491 0 0 0.13704 0.07157 2.6136 0 -0.10402 0 -1.5107 0.59073 1.37822 -0.84844
THR_88 -4.52732 0.56784 3.6412 -0.13828 0.0303 0.05178 2.09805 -2.02474 -0.03364 -0.27076 -1.05756 -0.62345 0 0 0 0 0 0.66236 0.02564 0.73759 0 0.15215 2.37138 -1.0874 0.48626 2.22626 3.28769
ILE_89 -8.76538 1.75691 1.95473 -0.57959 0.85175 0.12482 2.16024 -2.06339 -0 -0 -2.31883 -0.12358 0 0 0 0 0 0.4004 0.15895 1.2176 0 -0.25736 0 0.73287 0.09712 2.19639 -2.45634
THR_90 -5.50727 0.36406 3.53014 -0.1593 0.06957 0.05515 2.41401 -2.1259 -0.03807 -0.1821 -2.12329 -0.31788 0 0 0 0 0 0.03147 0.00025 0.14344 0 -0.14179 2.3122 -1.0874 0.03713 1.18574 -1.53982
LEU_91 -8.66904 1.2646 2.60816 -0.56882 0.42197 0.15977 2.65055 -2.41381 -0 -0 -3.11106 0.07113 0 0 0 0 0 0.12057 0.118 1.04368 0 -0.28424 0 0.18072 0.11569 0.77674 -5.51537
GLU_92 -6.55317 0.7192 6.81097 -0.2606 0.03279 0.28174 3.55708 -3.09149 -0.01991 -0.14326 -4.64524 -0.26825 0 0 -0.67323 0 0 0.08777 0.04874 0 2.88423 0.19195 0 -2.7348 0.09802 1.07119 -2.60628
VAL_93 -6.88164 0.95176 0.92441 -0.28603 0.1662 0.05993 1.47564 -1.7309 -0.00854 -0.09465 -0.93831 0.20314 0 0 0 0 0 -0.09264 0.01879 0.09232 0 -0.28827 0 1.9342 -0.21852 0.79213 -3.92099
GLU_94 -5.5891 0.55651 6.56894 -0.42786 0.11396 0.65902 2.35904 -2.67224 -0.03586 -0.28558 -3.01386 -0.8975 0 0 0 -1.00837 0 0.12576 0.14308 0 4.09428 -0.02022 0 -2.7348 -0.54225 1.03239 -1.57465
PRO_95 -5.85192 1.07838 3.58233 -0.12711 0.01159 0.09372 0.94089 -1.36939 -0 -0 -0.15254 0.22959 0 0 0 0 0 -0.06097 0.0794 0.11921 0 -1.08216 0 -2.4119 -0.63966 1.13899 -4.42154
SER_96 -3.85137 0.28652 4.17269 -0.02962 0.02174 0.02996 1.88167 -1.73644 -0 -0 -1.97742 0.04408 0 0 -0.4722 0 0 0.00826 0.00099 0.09388 0 0.10256 0.64835 -0.77834 -0.19864 0.56258 -1.19078
ASP_97 -3.88076 0.17568 5.72928 -0.10325 0.01125 0.30257 1.7297 -2.38375 -0.02511 -0.20777 -3.60549 -1.41096 0 0 -0.72972 -0.92254 0 0.00342 0.0134 0 2.14277 -0.19141 0 -2.3716 0.17658 0.48892 -5.0588
THR_98 -4.28849 0.34928 5.22272 -0.11546 0.13272 0.07806 2.79179 -2.36687 -0.03629 -0.17078 -2.94165 -0.66677 0 0 -1.29849 0 0 -0.01597 0.13209 0.06564 0 -0.41499 2.33495 -1.0874 -0.05385 0.41987 -1.92988
ILE_99 -6.84 0.88252 3.01161 -0.49133 0.40085 0.08749 1.67053 -2.24212 -0 -0 -1.02222 0.42119 0 0 0 0 0 0.0106 0.00941 0.94978 0 -0.00752 0 0.73287 -0.06618 0.45448 -2.03805
GLU_100 -4.39114 0.43892 5.53012 -0.4586 0.21548 1.43816 1.82324 -2.45529 -0.02852 -0.15837 -2.15465 -2.95635 0 0 0 0 0 -0.01534 0.00888 0 3.98846 -0.22026 0 -2.7348 -0.21503 0.46619 -1.87891
ASN_101 -4.95717 0.18109 5.82937 -0.17681 0.03253 0.26112 2.61005 -2.82665 -0.06855 -0.34454 -2.65025 -0.3055 0 0 -0.56877 -0.92254 0 -0.02485 0.0002 0 1.4281 0.39328 0 -0.93687 -0.17559 0.27304 -2.94931
VAL_102 -8.05169 0.91147 3.21002 -0.30286 0.16519 0.06383 2.44021 -2.65717 -0.00155 -0.01971 -1.15439 -0.01625 0 0 0 0 0 -0.05127 0.01225 0.02832 0 -0.33151 0 1.9342 0.07841 0.39486 -3.34763
LYS_103 -6.28059 0.3139 6.32569 -0.36133 0.02411 0.17642 3.06353 -2.98506 -0.01159 -0.10599 -3.4771 -0.16638 0 0 -0.53764 0 0 -0.03372 0.37225 2.22732 0 -0.05069 0 -1.5107 -0.02122 0.53116 -2.50762
ALA_104 -4.18293 0.26327 4.5562 -0.02279 0 0 2.15146 -2.45124 -0.01046 -0.08269 -1.79368 -0.33301 0 0 0 0 0 -0.05412 0 0 0 -0.26 0 1.8394 -0.27777 0.4795 -0.17885
LYS_105 -5.62476 0.43139 5.55647 -0.71803 0.18266 0.52865 2.56594 -2.43259 -0 -0 -2.89756 -0.09986 0 0 0 0 0 -0.00204 0.01994 2.69039 0 0.00394 0 -1.5107 -0.42361 0.37613 -1.35365
ILE_106 -9.43982 1.3024 4.64863 -0.67056 0.5915 0.15288 3.24827 -2.96779 -0.0053 -0.03515 -2.98778 0.36248 0 0 0 0 0 -0.01821 0.10528 0.58192 0 -0.28938 0 0.73287 -0.24562 0.75423 -4.17914
GLN_107 -4.96042 0.30082 5.33687 -0.26066 0.04383 0.2012 1.79157 -2.52585 -0.01046 -0.08269 -1.64304 -0.42861 0 0 0 0 0 0.06456 0.06882 0 2.74952 -0.10397 0 -0.18838 -0.15252 0.81302 1.01362
ASP_108 -2.4993 0.12292 3.60843 -0.11004 0.00325 0.33932 1.05033 -1.65131 -0 -0 -0.41302 -0.42318 0 0 0 0 0 -0.05261 0.01263 0 2.12441 -0.30162 0 -2.3716 -0.22489 0.43992 -0.34636
LYS_109 -4.68691 0.23024 4.45061 -0.4756 0.0844 0.28536 1.61493 -1.77742 -0 -0 -1.14304 0.23295 0 0 0 0 0 -0.01573 0.13533 2.2113 0 -0.02472 0 -1.5107 0.02709 0.46771 0.10579
GLU_110 -5.57653 0.35916 4.94428 -0.37758 0.05725 0.74452 2.4352 -2.16232 -0 -0 -2.94023 -0.31542 0 0 -0.5491 0 0 0.05305 0.07212 0 3.03772 -0.13423 0 -2.7348 0.25176 0.31614 -2.51903
GLY_111 -2.26245 0.10134 2.49317 -5e-05 0 0 1.10744 -1.23584 -0 -0 -1.01857 -0.37589 0 0 0 0 0 -0.18159 0 0 0 -1.34311 0 0.83697 -0.16641 0.17358 -1.87142
ILE_112 -7.39736 1.30767 2.41376 -0.62263 0.46318 0.114 0.82886 -1.84854 -0 -0 -0.76479 0.59952 0 0 0 0 0 -0.02523 0.03409 0.92 0 -0.50177 0 0.73287 -0.5195 1.12468 -3.1412
PRO_113 -4.85856 0.8756 4.00731 -0.12337 0.00046 0.09186 2.13461 -1.69419 -0 -0 -1.70423 0.23662 0 0 0 0 0 -0.04231 0.03528 0.19332 0 -1.08236 0 -2.4119 -0.48984 1.78616 -3.04556
PRO_114 -3.141 0.46725 2.80675 -0.06139 2e-05 0.03967 1.50254 -1.21863 -0 -0 0.10698 0.6012 0 0 0 0 0 -0.03934 0.09297 0.03724 0 -0.28544 0 -2.4119 0.70228 1.03533 0.23453
ASP_115 -3.49346 0.16238 4.94757 -0.21381 0.05898 0.69081 1.47362 -2.08738 -0.01518 -0.06377 -2.1556 -3.30408 0 0 -0.45493 -0.49342 0 -0.01058 0.1378 0 3.6234 -0.12366 0 -2.3716 0.73007 0.52535 -2.4375
GLN_116 -5.77738 0.58653 5.20301 -0.67453 0.10431 0.75066 2.44223 -2.42767 -0.01037 -0.16385 -3.23939 -0.70844 0 0 0 -0.49342 0 -0.04835 0.01046 0 2.21969 -0.09607 0 -0.18838 -0.42804 0.42382 -2.51517
GLN_117 -7.54809 0.64267 6.00064 -0.50625 0.09396 0.44232 2.8158 -2.97858 -0.01159 -0.10599 -2.31519 -0.53039 0 0 -0.42978 0 0 0.02575 0.07251 0 3.99454 -0.07954 0 -0.18838 -0.2932 0.39233 -0.50646
ARG_118 -7.15389 0.40594 8.25252 -0.9714 0.33344 0.7169 3.91442 -3.47761 -0.0216 -0.08615 -6.20656 -0.06234 0 0 -0.8847 -0.79842 0 0.14899 0.15159 1.87749 0 -0.2198 0 -1.2888 -0.19055 0.62689 -4.93362
LEU_119 -7.8363 1.02247 2.20971 -0.56429 0.17749 0.15913 2.37638 -2.06099 -0.01589 -0.07015 -2.20319 0.00568 0 0 0 0 0 0.09857 0.19873 1.31543 0 -0.21795 0 0.18072 -0.0834 1.09829 -4.20956
ILE_120 -8.88318 1.02271 4.58282 -0.55512 0.31739 0.11966 2.41443 -3.08115 -0.01495 -0.11703 -2.57405 0.14526 0 0 0 0 0 -0.06593 0.00048 1.46729 0 -0.70334 0 0.73287 -0.11801 1.12491 -4.18493
PHE_121 -10.5509 2.70927 0.34254 -0.70688 0.33418 0.41342 2.12109 -2.15009 -0.01173 -0.04729 -2.74012 0.08115 0 0 0 0 0 0.01321 0.01275 0 2.30598 -0.3406 0 1.0402 0.289 1.06339 -5.82141
ALA_122 -4.90216 0.52613 2.7069 -0.01042 0 0 0.8321 -2.04129 -0 -0 -0.20527 -0.36135 0 0 0 0 0 -0.21304 0 0 0 0.41445 0 1.8394 1.75969 0.90926 1.25439
GLY_123 -1.96786 0.19061 1.4544 -6e-05 0 0 0.24508 -0.89206 -0.00425 -0.0121 0.0839 -0.35539 0 0 0 0 0 -0.13201 0 0 0 0.42116 0 0.83697 1.3264 0.42962 1.62442
LYS_124 -5.96536 0.48538 5.48168 -0.30787 0.03657 0.16497 3.19865 -2.55659 -0.00596 -0.02781 -4.01391 -0.2143 0 0 -0.50139 0 0 -0.07249 0.03521 2.42355 0 0.37899 0 -1.5107 0.25737 0.37891 -2.3351
GLN_125 -5.46749 0.45029 3.12981 -0.37404 0.05188 0.20715 0.80129 -1.6405 -0.03096 -0.2334 -1.3227 -0.06453 0 0 -0.48889 0 0 -0.04589 0.10162 0 3.81614 0.173 0 -0.18838 0.19131 0.41127 -0.52302
LEU_126 -9.16747 1.45542 2.84226 -0.4869 0.2338 0.10867 2.15157 -2.66602 -0.00179 -0.00494 -1.21031 0.11613 0 0 0 0 0 -0.00214 0.16009 1.83132 0 -0.27585 0 0.18072 -0.12019 0.61192 -4.24373
GLU_127 -2.82125 0.19238 4.12741 -0.39305 0.03203 0.74779 1.13408 -1.62089 -0.04368 -0.32772 -1.51826 -0.45469 0 0 0 -0.79842 0 -0.01676 0.08476 0 3.41257 -0.3121 0 -2.7348 -0.28701 0.57031 -1.02732
ASP_128 -2.58729 0.11602 3.25148 -0.11021 0.0005 0.33027 1.41188 -1.39768 -0.00233 -0.02112 -0.46159 -0.52726 0 0 -0.53764 0 0 -0.05461 0.02291 0 2.02499 -0.2661 0 -2.3716 -0.28834 0.27905 -1.1887
GLY_129 -3.8311 0.48403 2.19 -6e-05 0 0 1.15369 -1.42168 -0 -0 0.48182 -0.38661 0 0 0 0 0 -0.14931 0 0 0 -1.46133 0 0.83697 -0.62715 0.23405 -2.4967
ARG_130 -3.38797 0.43386 2.43837 -0.64015 0.10467 0.41728 1.03016 -1.3624 -0.0058 -0.06129 -0.78854 0.12872 0 0 0 0 0 -0.03533 0.06924 2.11709 0 -0.23808 0 -1.2888 -0.38815 0.5803 -0.87682
THR_131 -4.1917 0.39151 4.57177 -0.14638 0.04813 0.11934 2.06938 -2.10295 -0.00233 -0.02112 -2.08934 -0.3968 0 0 0 -0.53099 0 0.00496 0.08157 0.42419 0 0.75233 2.43305 -1.0874 1.18469 0.94182 2.45374
LEU_132 -7.39455 0.87898 3.15788 -0.4903 0.1983 0.11116 3.35879 -2.48425 -0 -0 -3.64957 0.23945 0 0 0 0 0 -0.04427 0.58047 0.27531 0 -0.28952 0 0.18072 0.82245 0.75751 -3.79143
SER_133 -2.13123 0.30755 2.83526 -0.02886 0.00021 0.04493 0.89315 -1.352 -0.0058 -0.06129 0.48263 -1.03732 0 0 0 0 0 -0.04644 0.03161 0.15967 0 -0.27396 0.6155 -0.77834 -0.52267 0.45321 -0.4142
ASP_134 -3.51319 0.43148 4.0326 -0.10893 0.00939 0.3356 1.71077 -1.78803 -0 -0 -2.04038 -0.32608 0 0 0 -0.53099 0 -0.03117 0.04819 0 2.05893 -0.21888 0 -2.3716 -0.57802 0.39316 -2.48717
TYR_135 -8.06315 1.44802 4.17343 -0.58876 0.17514 0.31945 2.80443 -2.55624 -0.0407 -0.2527 -2.73172 -0.24395 0 0 -0.99028 0 0 -0.0562 0.21826 0 2.74529 -0.29951 0.64051 1.2797 -0.09648 0.96005 -1.1554
ASN_136 -2.9291 0.07367 3.84988 -0.36389 0.06883 0.73609 1.70222 -1.79545 -0 -0 -1.24336 -0.82473 0 0 -0.44802 0 0 -0.09627 0.00605 0 1.67612 -1.00172 0 -0.93687 -0.18637 0.89115 -0.82176
ILE_137 -7.82448 1.30631 1.39584 -0.49288 0.4012 0.1018 1.06216 -1.7479 -0.01878 -0.09595 -0.51253 0.26769 0 0 0 0 0 0.00818 0.13773 0.4348 0 -0.49906 0 0.73287 -0.62815 0.41386 -5.55731
GLN_138 -3.42768 0.12059 3.45257 -0.65724 0.11979 0.73809 1.34748 -1.7012 -0 -0 -2.36048 -0.55632 0 0 -0.44802 0 0 -0.03934 0.22971 0 2.60404 0.04414 0 -0.18838 -0.39972 0.43543 -0.68652
LYS_139 -2.20995 0.27493 1.91792 -0.30457 0.03043 0.13753 0.43805 -0.90088 -0.01762 -0.12787 0.43323 0.13213 0 0 0 0 0 0.00801 0.00184 2.00153 0 -0.00485 0 -1.5107 -0.31783 0.30226 0.28361
GLU_140 -2.39144 0.2307 4.41545 -0.23472 0.05473 0.40101 1.48741 -1.73416 -0.02108 -0.13854 -2.74592 -0.56126 0 0 -0.47445 -0.92821 0 0.08573 0.01698 0 2.82273 0.35548 0 -2.7348 0.00327 0.34553 -1.74556
SER_141 -3.44239 0.22673 3.79179 -0.03128 0 0.05625 1.81758 -1.78762 -0.00044 -0.00954 -2.73281 -0.24131 0 0 0 0 0 -0.01315 0.05953 0.1552 0 -0.48985 1.71964 -0.77834 -0.01735 0.49945 -1.21792
THR_142 -6.10869 0.82191 3.93884 -0.17303 0.04726 0.1402 1.73048 -1.92648 -0.02576 -0.11796 0.47235 -2.16561 0 0 -0.71386 0 0 0.03996 0 1.76227 0 0.34631 2.4466 -1.0874 0.32956 0.59542 0.35234
LEU_143 -6.75699 0.88798 2.27272 -0.55114 0.30746 0.14105 1.06589 -1.80258 -0.02055 -0.16474 0.14372 0.16457 0 0 0 0 0 -0.05245 0.3822 1.20276 0 -0.24839 0 0.18072 0.52373 0.81034 -1.5137
HIS_144 -5.20296 0.2464 4.34868 -0.51843 0.0086 0.36634 1.37868 -2.21172 -0.02105 -0.17169 -1.14273 -0.89601 0 0 0 -1.04798 0 -0.04528 0.0106 0 1.99049 -0.48962 0 -0.45461 0.15609 0.65807 -3.03816
LEU_145 -5.00489 0.3014 2.86867 -0.5939 0.18835 0.15204 0.92409 -1.96279 -0 -0 -1.25465 0.29517 0 0 -0.67323 0 0 0.04599 0.01529 0.56624 0 -0.36716 0 0.18072 0.12971 0.31934 -3.86961
VAL_146 -5.22404 0.4147 1.88133 -0.32101 0.18378 0.06904 0.3955 -1.60831 -0.0057 -0.02294 -0.30447 -0.47874 0 0 0 0 0 0.10602 0.03246 0.2582 0 -0.37768 0 1.9342 -0.25224 0.50956 -2.81032
LEU_147 -3.09224 0.16142 1.42679 -0.47315 0.18531 0.09392 0.22215 -0.97764 -0 -0 -0.38122 0.08683 0 0 0 0 0 0.30804 0.07498 0.64727 0 -0.18103 0 0.18072 -0.28974 0.61421 -1.39338
ARG_148 -4.15568 0.1933 3.67223 -0.60146 0.08094 0.34036 1.38574 -1.70095 -0.01806 -0.06366 -2.35431 0.53699 0 0 -0.94908 0 0 -0.01298 0.05599 2.53476 0 -0.02934 0 -1.2888 -0.20885 0.45887 -2.12399
LEU_149 -3.42008 0.28886 3.03026 -0.48456 0.20961 0.11256 0.68512 -1.59274 -0.01008 -0.07608 -0.33726 0.03263 0 0 0 0 0 -0.06589 0.14231 1.00755 0 -0.25388 0 0.18072 -0.06875 0.36114 -0.25858
ARG_150 -1.17872 0.16023 1.42814 -0.46846 0.07761 0.2944 0.45786 -0.64423 -0.01255 -0.04122 0.46342 -0.15026 0 0 0 0 0 -0.09851 0.01104 1.73355 0 -0.14102 0 -1.2888 -0.08798 0.19029 0.70478
GLY_151 -1.66981 0.14469 2.1261 -5e-05 0 0 0.63224 -1.04901 -0 -0 -0.85657 -0.39582 0 0 -0.4954 0 0 -0.18344 0 0 0 -1.43559 0 0.83697 -0.67591 0.20335 -2.81827
GLY_152 -2.74868 0.22969 3.72151 -0.00027 0 0 1.6874 -1.68819 -0 -0 -2.24685 -0.15846 0 0 -0.45368 0 0 -0.07534 0 0 0 -0.90882 0 0.83697 -0.54411 0.17734 -2.1715
MET_153 -5.83549 0.45561 2.46759 -0.32773 0.08682 0.08949 1.01114 -1.4065 -0.02137 -0.16468 -0.59093 -0.31707 0 0 0 0 0 0.00482 0.11628 1.6013 0 -0.11878 0 0.60916 0.02837 0.1861 -2.12589
GLN_154 -6.17773 0.72545 3.43649 -0.53944 0.04039 0.51773 1.17029 -1.89373 -0.01008 -0.07608 -1.49431 -0.50026 0 0 -0.7901 0 0 -0.02083 0.00483 0 2.50517 0.02925 0 -0.18838 0.3539 0.69307 -2.21438
ILE_155 -8.22019 0.9312 2.58849 -0.53393 0.35041 0.13084 1.52948 -2.20854 -0.02137 -0.16468 -0.55 -0.03983 0 0 0 0 0 -0.03659 0.0598 0.5102 0 -0.28108 0 0.73287 0.31121 0.70947 -4.20223
PHE_156 -8.85309 1.58132 -0.03694 -0.64934 0.15458 0.37957 1.42867 -1.57887 -0.01693 -0.15919 -0.61527 0.28133 0 0 0 0 0 0.0321 0.26256 0 2.2091 -0.21377 0 1.0402 -0.13739 0.71606 -4.17531
VAL_157 -5.48601 0.44261 3.13411 -0.26477 0.17899 0.05552 2.19508 -2.05487 -0.00078 -0.00214 -2.70183 -0.30059 0 0 0 0 0 0.20727 0.00376 0.33362 0 -0.62152 0 1.9342 -0.24799 0.86972 -2.32562
LYS_158 -4.18822 0.26893 3.88524 -0.33603 0.03384 0.14546 1.68874 -1.70671 -0.02737 -0.12272 -2.01477 0.07422 0 0 -0.84606 0 0 -0.03329 0.05787 1.93068 0 0.12789 0 -1.5107 -0.17498 0.55053 -2.19745
THR_159 -4.90557 0.64282 3.64156 -0.18558 0.08141 0.0663 2.57292 -2.17577 -0.00078 -0.00214 -2.58874 -0.89153 0 0 0 0 0 0.18801 0.0891 0.79655 0 -0.59216 2.32808 -1.0874 0.1783 0.61317 -1.23145
LEU_160 -1.56093 0.10545 1.26503 -0.5084 0.2149 0.14284 0.49806 -0.7067 -0 -0 -0.6354 0.15542 0 0 0 0 0 0.01748 0.01374 0.14231 0 -0.10091 0 0.18072 0.00566 0.5241 -0.24665
THR_161 -2.92378 0.53233 2.79063 -0.12848 0.08184 0.0815 1.52369 -1.37091 -0 -0 0.13082 -1.26896 0 0 -0.20255 0 0 -0.04935 0.03808 0.03713 0 -0.38615 2.26068 -1.0874 -0.46635 0.26738 -0.13986
GLY_162 -2.28433 0.0972 2.3842 -6e-05 0 0 0.80424 -1.17732 -0.00975 -0.10696 -0.5063 -0.40132 0 0 0 0 0 -0.1824 0 0 0 -1.45942 0 0.83697 -0.80192 0.22674 -2.58043
LYS_163 -3.73094 0.28991 4.2378 -0.49015 0.17213 0.26351 2.14998 -1.8953 -0.00606 -0.01783 -1.67674 0.25266 0 0 -0.20255 0 0 0.02881 0.01307 1.9506 0 -0.06106 0 -1.5107 -0.7109 0.22178 -0.72198
THR_164 -4.602 0.42293 2.01828 -0.17772 0.10382 0.06763 0.8209 -1.53597 -0.03841 -0.31922 -1.08663 0.22243 0 0 0 -0.70693 0 -0.0548 0.02003 0.09787 0 0.02078 2.32084 -1.0874 -0.10992 0.37139 -3.2321
ILE_165 -4.96919 0.37025 2.94993 -0.49709 0.38857 0.11972 2.18589 -1.86255 -0.00606 -0.01783 -2.42828 -0.00853 0 0 0 0 0 0.01248 0.10692 0.42037 0 -0.74842 0 0.73287 -0.23332 0.56594 -2.91832
THR_166 -4.55508 0.76848 1.56183 -0.11624 0.12448 0.0835 1.11179 -1.43771 -0.01554 -0.13937 -1.09946 -0.5415 0 0 -0.30299 0 0 0.13588 0.06782 0.60076 0 -0.21642 2.2933 -1.0874 -0.27403 0.77113 -2.26679
LEU_167 -5.8072 0.62299 2.86702 -0.43852 0.2802 0.07173 1.40001 -1.91839 -0 -0 -0.77903 0.23804 0 0 0 0 0 0.10635 0.02526 0.57584 0 0.25459 0 0.18072 0.36755 0.99182 -0.96101
GLU_168 -5.40296 0.55452 5.19008 -0.29568 0.03879 0.34517 2.49269 -2.19479 -0 -0 -3.64244 -0.36905 0 0 -0.7901 -1.49825 0 0.04869 0.17134 0 3.13785 0.22045 0 -2.7348 0.41296 0.73149 -3.58404
VAL_169 -5.5489 0.66012 0.99607 -0.32063 0.29943 0.06807 0.66444 -1.48438 -0.01213 -0.05253 -0.72493 -0.32713 0 0 0 0 0 -0.02286 0.00652 0.18135 0 -0.41397 0 1.9342 -0.16685 0.42046 -3.84365
GLU_170 -4.54164 0.58085 4.24325 -0.48872 0.19952 1.5642 1.28915 -1.92912 -0 -0 -1.43362 -2.66801 0 0 0 0 0 -0.05458 0.11829 0 4.66846 0.01483 0 -2.7348 -0.50168 1.09738 -0.57624
PRO_171 -6.61079 1.23058 4.35755 -0.07072 0 0.04387 2.30525 -1.72503 -0.0049 -0.03892 -1.69681 0.5922 0 0 0 0 0 -0.14603 0.11457 0.47146 0 -0.41161 0 -2.4119 -0.52762 1.60023 -2.92862
SER_172 -3.86992 0.62153 3.87827 -0.06336 0.01868 0.09432 1.45 -1.78069 -0.04962 -0.37829 -0.33518 -1.07482 0 0 -0.71386 0 0 0.32881 0.06034 0.7186 0 0.02247 1.77664 -0.77834 0.43367 1.11398 1.47322
ASP_173 -5.69774 0.2991 7.60394 -0.17027 0.0362 0.5432 3.31362 -3.29054 -0.0194 -0.21807 -5.48845 -1.24616 0 0 0 -1.33865 0 -0.08808 0.30871 0 2.5014 -0.66414 0 -2.3716 0.49841 0.67801 -4.81049
THR_174 -6.32488 0.84191 5.3029 -0.15046 0.04837 0.05665 2.84332 -2.93975 -0.01553 -0.16493 -2.0205 -0.26039 0 0 0 0 0 0.19957 0.10371 0.07166 0 0.07266 2.27638 -1.0874 -0.15434 0.64391 -0.65717
ILE_175 -10.4602 1.43344 4.89702 -0.67596 0.49873 0.22071 3.22691 -3.51772 -0 -0 -2.08351 0.2263 0 0 0 0 0 -0.08883 0.09832 2.90193 0 0.37333 0 0.73287 -0.07819 0.69164 -1.60321
GLU_176 -6.07004 0.50656 6.05205 -0.22904 0.04564 0.35736 2.59443 -2.81312 -0 -0 -2.72456 -0.61366 0 0 -0.85366 0 0 -0.05929 0.10119 0 3.83772 -0.31888 0 -2.7348 -0.41225 0.50404 -2.83031
ASN_177 -5.68138 0.32956 6.89793 -0.17696 0.00391 0.25649 3.58776 -3.2684 -0 -0 -2.95678 -0.30798 0 0 0 -0.48788 0 -0.02478 0.11723 0 1.56241 0.19942 0 -0.93687 -0.23366 0.68333 -0.43663
VAL_178 -8.50535 1.12038 4.49314 -0.29706 0.17139 0.06065 2.82449 -3.20454 -0 -0 -2.1029 0.00651 0 0 0 0 0 0.01669 0.00688 0.02377 0 -0.33284 0 1.9342 0.11911 0.86373 -2.80175
LYS_179 -10.4091 0.81588 9.7547 -0.44164 0.13288 0.22518 4.36241 -4.27145 -0.00192 -0.00627 -5.68564 0.11822 0 0 -0.72789 -0.74946 0 -0.03295 0.144 2.51538 0 -0.00972 0 -1.5107 -0.18269 0.6725 -5.28826
ALA_180 -4.17432 0.27046 3.94399 -0.02303 0 0 2.09813 -2.20646 -0 -0 -1.40263 -0.3708 0 0 -1.0907 0 0 0.08825 0 0 0 -0.37064 0 1.8394 -0.54831 0.44356 -1.5031
LYS_181 -6.91751 0.45866 7.04558 -0.47344 0.12071 0.31418 3.88125 -3.19418 -0.0213 -0.11586 -5.03182 0.3192 0 0 0 -0.85077 0 -0.04729 0.18653 2.20147 0 -0.13184 0 -1.5107 -0.37306 0.36493 -3.77526
ILE_182 -10.7888 2.12026 4.95809 -0.53989 0.645 0.10803 4.62808 -3.52284 -0.01721 -0.10215 -3.132 0.1064 0 0 0 0 0 0.00122 0.09357 0.68273 0 -0.28887 0 0.73287 -0.01126 0.56544 -3.76131
GLN_183 -7.32658 0.56941 6.49139 -0.43094 0.10991 0.32638 2.8968 -3.13268 -0 -0 -2.70251 -0.23086 0 0 -1.0907 0 0 -0.21227 0.12326 0 3.13959 0.00168 0 -0.18838 0.10093 0.61374 -0.94183
ASP_184 -3.89003 0.83881 5.45156 -0.22832 0.00138 0.74551 2.36423 -2.28264 -0 -0 -4.24329 0.00489 0 0 0 0 0 -0.06176 0.0147 0 3.30988 0.05549 0 -2.3716 -0.09398 0.47868 0.0935
LYS_185 -3.53215 0.43313 4.69099 -0.60132 0.19938 0.58759 1.82605 -1.99564 -0.0213 -0.11586 -3.29926 -0.00189 0 0 0 0 0 -0.01316 0.03865 2.09076 0 -0.23583 0 -1.5107 -0.11528 0.35571 -1.22014
GLU_186 -6.14946 0.52529 6.13369 -0.62046 0.20062 1.1522 2.63188 -2.59316 -0.01693 -0.15919 -1.47873 -0.70227 0 0 -0.84606 0 0 -0.04698 0.06329 0 3.47117 -0.28512 0 -2.7348 -0.09734 0.33636 -1.216
GLY_187 -1.96449 0.12891 2.02232 -6e-05 0 0 0.94811 -0.96324 -0.01721 -0.10215 -0.96175 -0.38569 0 0 0 0 0 -0.16935 0 0 0 -1.4753 0 0.83697 -0.67374 0.27391 -2.50276
ILE_188 -7.31241 0.9929 3.07404 -0.49916 0.48131 0.12817 1.63158 -1.99167 -0 -0 -1.10354 -0.06622 0 0 -0.57069 0 0 0.06325 0.06885 0.27352 0 -0.61847 0 0.73287 -0.65392 0.9902 -4.37938
PRO_189 -5.24551 1.04268 3.8601 -0.1295 0.00078 0.09497 2.41748 -1.7046 -0 -0 -2.93598 0.20116 0 0 0 0 0 0.00533 0.03032 0.22222 0 -1.11949 0 -2.4119 -0.37226 1.63776 -4.40645
PRO_190 -5.30286 0.6005 3.73199 -0.08695 0.00099 0.05345 1.45804 -1.50269 -1e-05 -0.00022 -0.93582 0.6255 0 0 -0.72789 0 0 -0.20397 0.07509 0.75212 0 -0.86373 0 -2.4119 0.28571 1.14264 -3.30999
ASP_191 -2.74259 0.23144 3.35567 -0.11151 0.00133 0.33292 1.06548 -1.49679 -0 -0 -0.88156 -0.57497 0 0 -0.42832 0 0 -0.05296 0.02685 0 2.13994 -0.35423 0 -2.3716 0.39287 0.50839 -0.95964
GLN_192 -8.21774 0.75941 6.31562 -0.28351 0.05877 0.24727 3.03851 -3.19367 -0 -0 -3.21907 -0.64309 0 0 -0.58639 0 0 -0.05498 0.0231 0 2.93105 -0.19412 0 -0.18838 -0.08871 0.4675 -2.82843
GLN_193 -9.83635 0.70886 7.37688 -0.3738 0.10798 0.20937 3.29241 -3.59292 -0.00192 -0.00627 -3.44628 0.17448 0 0 -1.03023 0 0 0.20487 0.09429 0 4.86768 -0.0068 0 -0.18838 -0.11492 0.65677 -0.90429
ARG_194 -8.02677 0.36534 7.92015 -0.95192 0.22658 0.71756 3.28319 -3.35373 -0.00356 -0.02087 -3.30846 -0.09634 0 0 -0.88786 0 0 0.03118 0.10293 1.80925 0 -0.16852 0 -1.2888 -0.26209 0.57512 -3.33758
LEU_195 -8.99674 1.82334 1.22101 -0.49847 0.22421 0.12249 1.8102 -1.87211 -0.02632 -0.16859 -1.94648 0.07327 0 0 0 0 0 -0.04265 0.09597 1.06355 0 -0.33257 0 0.18072 -0.06472 0.6443 -6.6896
ILE_196 -8.16077 0.97799 3.9256 -0.45776 0.31668 0.09134 2.35922 -2.79744 -0.00423 -0.01377 -2.80049 -0.01434 0 0 0 0 0 -0.08433 0.03691 0.30331 0 -0.67207 0 0.73287 -0.13638 0.8553 -5.54238
PHE_197 -8.12326 1.28953 3.92212 -0.84109 0.11164 0.14524 2.8464 -2.82607 -0.01129 -0.04948 -2.0839 -0.34991 0 0 0 0 0 -0.06381 0.19348 0 3.00867 -0.13252 0 1.0402 -0.08666 0.65334 -1.35738
ALA_198 -2.23312 0.28566 1.32798 -0.02767 0.00994 0 0.52726 -0.9547 -0.00434 -0.03414 0.31407 -0.61385 0 0 0 0 0 -0.08594 0 0 0 0.22703 0 1.8394 0.18479 0.26794 1.0303
GLY_199 -1.73129 0.25382 1.46103 -5e-05 0 0 0.08568 -0.88492 -0.00051 -0.00134 0.05436 -0.39811 0 0 0 0 0 -0.17167 0 0 0 -1.43226 0 0.83697 -0.41737 0.17588 -2.16978
LYS_200 -4.96762 0.76789 6.52782 -0.35578 0.09166 0.21299 3.91302 -2.93956 -0.0144 -0.08608 -5.60974 -0.10999 0 0 0 0 0 -0.06396 0.2492 2.39782 0 0.20137 0 -1.5107 -0.52289 0.29134 -1.52761
GLN_201 -6.04464 0.27748 4.69072 -0.31745 0.01699 0.15915 1.74708 -2.17718 -0.00051 -0.00134 -2.88841 -0.00379 0 0 0 -1.37347 0 -0.04051 0.11666 0 3.92151 0.04826 0 -0.18838 -0.10331 0.40643 -1.75472
LEU_202 -9.2184 1.61477 1.07323 -0.52547 0.23968 0.131 1.18705 -1.80917 -0.01503 -0.11911 -1.39326 0.09958 0 0 0 0 0 -0.01228 0.20044 2.87207 0 -0.20812 0 0.18072 -0.13887 0.63266 -5.20851
GLU_203 -4.57226 0.27766 5.78057 -0.37596 0.10851 0.72054 2.33178 -2.50295 -0.01726 -0.06713 -2.55688 -0.73281 0 0 -0.84591 -0.86409 0 0.00712 0.03647 0 3.05065 0.01069 0 -2.7348 -0.0539 0.50312 -2.49683
ASP_204 -3.03721 0.15429 4.02783 -0.09813 0.00209 0.27161 1.63003 -1.67725 -0.0159 -0.06204 -2.8564 -0.28595 0 0 0 -0.74946 0 0.01922 0.01507 0 1.88376 0.02543 0 -2.3716 -0.29231 0.43033 -2.98659
GLY_205 -1.70171 0.07673 2.19889 -6e-05 0 0 1.06691 -1.01115 -0 -0 -1.45699 -0.39058 0 0 -0.85366 0 0 -0.14989 0 0 0 -1.50327 0 0.83697 -0.69298 0.47555 -3.10527
ARG_206 -6.95903 0.53432 7.80696 -0.95573 0.30071 0.49542 4.3516 -3.50819 -0.02982 -0.27701 -6.40609 0.40532 0 0 -0.9719 -0.40708 0 0.19296 0.0321 2.28714 0 -0.04722 0 -1.2888 -0.34969 0.57899 -4.21504
THR_207 -6.90815 0.97438 5.73806 -0.11901 0.05669 0.07297 2.58487 -2.96699 -0.0178 -0.15584 -3.22557 -0.28898 0 0 -0.96952 -0.32193 0 -0.02092 0.00309 0.10134 0 -0.61135 4.08364 -1.0874 0.02328 0.78206 -2.27308
LEU_208 -9.10254 1.11237 3.55201 -0.49639 0.21785 0.1123 2.99633 -2.77586 -0 -0 -2.36474 0.31409 0 0 0 0 0 -0.02815 0.02046 0.36089 0 -0.27028 0 0.18072 -0.20206 0.93308 -5.43994
SER_209 -5.00769 0.61907 6.08404 -0.03819 0 0.07606 3.09792 -2.81634 -0.00432 -0.02709 -3.11846 -0.77337 0 0 -0.73773 0 0 -0.06091 0.03659 1.20092 0 0.26862 1.86848 -0.77834 -0.20312 0.86796 0.5541
ASP_210 -5.88315 0.52006 7.4822 -0.10915 0.00688 0.33187 2.93415 -3.12752 -0.00905 -0.11809 -6.71312 -0.56337 0 0 -1.56698 -0.72901 0 -0.15748 0.01516 0 2.9821 -0.008 0 -2.3716 -0.07651 0.53464 -6.62597
TYR_211 -9.09091 1.25625 4.57216 -0.68143 0.10824 0.39865 2.97166 -2.90716 -0.03351 -0.14256 -1.9582 -0.1976 0 0 -0.84591 0 0 -0.03803 0.01589 0 2.14475 -0.22565 0.0188 1.2797 -0.1347 0.46783 -3.02172
ASN_212 -5.71755 0.46275 5.42539 -0.2092 0.06 0.37377 2.72274 -2.83278 -0.0197 -0.13233 -3.12467 -0.99233 0 0 -1.46346 0 0 -0.09244 0.07126 0 1.90951 -0.99288 0 -0.93687 -0.51351 0.47628 -5.52605
ILE_213 -8.54406 1.3272 1.88402 -0.6541 0.48163 0.13703 1.59992 -2.02507 -0.03351 -0.14256 -1.29108 0.3431 0 0 -0.99048 0 0 0.03125 0.20685 0.94468 0 -0.68529 0 0.73287 -0.66976 0.86406 -6.4833
GLN_214 -5.34588 0.43823 5.184 -0.55231 0.12108 0.53989 2.59311 -2.43669 -0.02232 -0.18994 -1.53055 -0.79302 0 0 -0.99048 0 0 -0.01583 0.03968 0 3.34705 0.36687 0 -0.18838 0.158 1.10838 1.8309
LYS_215 -3.75592 0.28815 4.20109 -0.4127 0.04887 0.23064 1.1934 -1.58711 -0 -0 -1.41016 0.07762 0 0 0 -0.45028 0 -0.11428 0.06556 1.35497 0 -0.02888 0 -1.5107 0.24755 0.8524 -0.70978
GLU_216 -1.65784 0.23365 1.95981 -0.2285 0.04082 0.3618 0.34826 -0.83703 -0.00026 -0.00754 -0.0258 -0.58887 0 0 0 0 0 -0.07354 0.0009 0 2.92106 -0.09506 0 -2.7348 -0.46326 0.38236 -0.46383
SER_217 -4.37937 0.23932 4.24503 -0.02215 0 0.01886 2.78312 -2.04992 -0.00013 -0.00048 -2.27652 0.14694 0 0 -0.8544 0 0 -0.00877 0.00021 0.59617 0 -0.13029 0.60268 -0.77834 -0.26867 0.17163 -1.96511
THR_218 -4.0791 0.64962 1.79636 -0.1927 0.17068 0.08285 0.69565 -1.42047 -0.00575 -0.04682 0.09915 -0.40994 0 0 0 0 0 -0.02322 0.00412 0.22178 0 0.30552 2.28112 -1.0874 0.60369 0.22366 -0.13119
LEU_219 -9.12664 1.44388 0.06174 -0.59994 0.25626 0.17077 0.70754 -1.83282 -0.00544 -0.05004 -0.08973 0.22561 0 0 0 0 0 -0.04348 0.03253 0.61265 0 -0.28664 0 0.18072 0.59662 0.34593 -7.40049
HIS_220 -5.98684 0.16339 5.23029 -0.40863 0.00626 0.45065 2.93643 -2.74919 -0.00016 -0.0004 -3.50251 -0.23573 0 0 0 -0.70693 0 -0.01382 0.0165 0 2.00046 -0.06228 0 -0.45461 -0.13331 0.30707 -3.14336
LEU_221 -6.70238 0.86678 1.72122 -0.50572 0.31875 0.11799 0.55565 -1.71513 -0.04412 -0.26335 -0.84368 0.08535 0 0 0 0 0 0.02975 0.14198 1.07369 0 -0.35475 0 0.18072 -0.14085 0.42539 -5.05271
VAL_222 -5.08069 0.31627 3.13555 -0.26289 0.18315 0.05171 2.14742 -1.96057 -0.006 -0.01784 -2.03327 -0.22286 0 0 0 0 0 -0.06735 0.01573 0.40571 0 -0.80399 0 1.9342 -0.19518 0.58508 -1.87582
LEU_223 -5.10116 0.4997 1.20475 -0.6007 0.22161 0.15545 0.26002 -1.28311 -0.01352 -0.04711 -0.64791 0.31499 0 0 0 0 0 0.00353 0.02597 0.57797 0 -0.38438 0 0.18072 -0.24395 0.33393 -4.54324
ARG_224 -6.38465 0.45008 5.86106 -0.6127 0.10742 0.30521 2.75125 -2.62324 -0.03407 -0.16022 -1.85692 0.23007 0 0 0 -0.50938 0 -0.03011 0.31399 2.30424 0 0.16077 0 -1.2888 -0.0231 0.52115 -0.51796
LEU_225 -2.56224 0.30144 3.01249 -0.49856 0.2105 0.12942 0.94475 -1.44783 -0.01352 -0.04711 -1.07535 0.23345 0 0 0 0 0 -0.08807 0.00935 0.29478 0 -0.17767 0 0.18072 -0.14524 0.53577 -0.20291
ARG_226 -2.10781 0.24752 2.39863 -0.72955 0.09858 0.48363 0.68144 -1.0446 -0.00048 -0.01224 0.73584 0.24786 0 0 0 0 0 -0.09618 0.03864 1.78792 0 -0.15758 0 -1.2888 -0.44297 0.2573 1.09714
GLY_227 -2.64911 0.45392 2.58964 -6e-05 0 0 1.26188 -1.35266 -0 -0 -1.25336 -0.38934 0 0 -0.58639 0 0 -0.1066 0 0 0 0.28684 0 0.83697 -0.31573 0.25893 -0.96506
GLY_228 -1.63994 0.11421 2.05219 -5e-05 0 0 0.80933 -0.99917 -0 -0 -0.8598 -0.33184 0 0 0 0 0 -0.1867 0 0 0 -1.53337 0 0.83697 -0.15984 0.41763 -1.48038
CYS:CtermProteinFull_229 -3.8252 0.37999 3.52778 -0.19788 0.11424 0.14326 0.58068 -1.65862 -0.02823 -0.14279 -0.62204 -2.63592 0 0 0 0 0 0 0.0287 0.13819 0 0 0 3.6196 -0.1215 0.67079 -0.02894
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

