REMARK ID 690380 DOMAINID 682309 MODEL 1 3wwc.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 128.770
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 5.701176
REMARK    SCORE    fa_intra_rep:           1.770
REMARK    SCORE         fa_elec:        -292.111
REMARK    SCORE     hbond_lr_bb:         -31.349
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -973.986
REMARK    SCORE     rama_prepro:           3.506
REMARK    SCORE           omega:           2.985
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -33.578
REMARK    SCORE          fa_rep:         137.437
REMARK    SCORE             ref:          72.275
REMARK    SCORE     hbond_bb_sc:         -38.675
REMARK    SCORE        hbond_sc:         -13.866
REMARK    SCORE          fa_dun:         214.280
REMARK    SCORE         p_aa_pp:         -38.771
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1057.372
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -75.068
REMARK    SCORE atom_pair_constraint:        -617.929
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         624.652
REMARK    SCORE fa_intra_sol_xover4:          34.522
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     cart_bonded:         133.305
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -973.986
ATOM      1  N   MET A   1       1.088  -0.351   0.729  1.00  5.810          N  
ATOM      2  CA  MET A   1       2.439   0.011   0.300  1.00  6.230          C  
ATOM      3  C   MET A   1       2.747   1.483   0.508  1.00  5.810          C  
ATOM      4  O   MET A   1       2.471   2.298  -0.371  1.00  6.060          O  
ATOM      5  CB  MET A   1       2.649  -0.303  -1.179  1.00  8.550          C  
ATOM      6  CG  MET A   1       2.664  -1.769  -1.570  1.00  8.550          C  
ATOM      7  SD  MET A   1       2.862  -1.992  -3.360  1.00  8.550          S  
ATOM      8  CE  MET A   1       4.565  -1.476  -3.660  1.00  8.550          C  
ATOM      9 1H   MET A   1       0.481  -0.413  -0.076  1.00  6.970          H  
ATOM     10 2H   MET A   1       1.109  -1.243   1.203  1.00  6.970          H  
ATOM     11 3H   MET A   1       0.733   0.354   1.360  1.00  6.970          H  
ATOM     12  HA  MET A   1       3.151  -0.563   0.892  1.00  7.480          H  
ATOM     13 1HB  MET A   1       1.859   0.165  -1.747  1.00 10.260          H  
ATOM     14 2HB  MET A   1       3.579   0.145  -1.495  1.00 10.260          H  
ATOM     15 1HG  MET A   1       3.485  -2.280  -1.066  1.00 10.260          H  
ATOM     16 2HG  MET A   1       1.732  -2.245  -1.271  1.00 10.260          H  
ATOM     17 1HE  MET A   1       4.791  -1.586  -4.721  1.00 10.260          H  
ATOM     18 2HE  MET A   1       4.700  -0.439  -3.379  1.00 10.260          H  
ATOM     19 3HE  MET A   1       5.244  -2.103  -3.081  1.00 10.260          H  
ATOM     20  N   SER A   2       3.400   1.820   1.632  1.00  5.420          N  
ATOM     21  CA  SER A   2       3.824   3.202   1.935  1.00  5.230          C  
ATOM     22  C   SER A   2       4.878   3.678   0.934  1.00  4.670          C  
ATOM     23  O   SER A   2       5.080   4.883   0.729  1.00  4.510          O  
ATOM     24  CB  SER A   2       4.382   3.268   3.340  1.00  7.400          C  
ATOM     25  OG  SER A   2       5.564   2.520   3.435  1.00  7.400          O  
ATOM     26  H   SER A   2       3.615   1.113   2.326  1.00  6.500          H  
ATOM     27  HA  SER A   2       2.955   3.860   1.863  1.00  6.280          H  
ATOM     28 1HB  SER A   2       4.584   4.308   3.601  1.00  8.880          H  
ATOM     29 2HB  SER A   2       3.646   2.889   4.046  1.00  8.880          H  
ATOM     30  HG  SER A   2       5.875   2.631   4.341  1.00  8.880          H  
ATOM     31  N   LYS A   3       5.491   2.693   0.283  1.00  4.560          N  
ATOM     32  CA  LYS A   3       6.490   2.829  -0.754  1.00  4.270          C  
ATOM     33  C   LYS A   3       5.977   3.668  -1.910  1.00  3.990          C  
ATOM     34  O   LYS A   3       6.736   4.448  -2.484  1.00  3.770          O  
ATOM     35  CB  LYS A   3       6.886   1.440  -1.270  1.00  6.090          C  
ATOM     36  CG  LYS A   3       7.990   1.412  -2.338  1.00  6.090          C  
ATOM     37  CD  LYS A   3       8.347  -0.046  -2.709  1.00  6.090          C  
ATOM     38  CE  LYS A   3       9.548  -0.148  -3.669  1.00  6.090          C  
ATOM     39  NZ  LYS A   3       9.262   0.425  -5.021  1.00  6.090          N  
ATOM     40  H   LYS A   3       5.249   1.765   0.590  1.00  5.470          H  
ATOM     41  HA  LYS A   3       7.365   3.322  -0.332  1.00  5.120          H  
ATOM     42 1HB  LYS A   3       7.218   0.829  -0.432  1.00  7.310          H  
ATOM     43 2HB  LYS A   3       6.009   0.957  -1.695  1.00  7.310          H  
ATOM     44 1HG  LYS A   3       7.647   1.939  -3.234  1.00  7.310          H  
ATOM     45 2HG  LYS A   3       8.876   1.920  -1.959  1.00  7.310          H  
ATOM     46 1HD  LYS A   3       8.581  -0.603  -1.801  1.00  7.310          H  
ATOM     47 2HD  LYS A   3       7.487  -0.513  -3.184  1.00  7.310          H  
ATOM     48 1HE  LYS A   3      10.395   0.382  -3.237  1.00  7.310          H  
ATOM     49 2HE  LYS A   3       9.811  -1.198  -3.786  1.00  7.310          H  
ATOM     50 1HZ  LYS A   3      10.070   0.338  -5.612  1.00  7.310          H  
ATOM     51 2HZ  LYS A   3       8.490  -0.051  -5.450  1.00  7.310          H  
ATOM     52 3HZ  LYS A   3       9.031   1.425  -4.947  1.00  7.310          H  
ATOM     53  N   ILE A   4       4.703   3.496  -2.281  1.00  4.070          N  
ATOM     54  CA  ILE A   4       4.167   4.223  -3.418  1.00  3.910          C  
ATOM     55  C   ILE A   4       4.171   5.713  -3.139  1.00  3.660          C  
ATOM     56  O   ILE A   4       4.592   6.516  -3.982  1.00  3.430          O  
ATOM     57  CB  ILE A   4       2.753   3.731  -3.759  1.00  5.540          C  
ATOM     58  CG1 ILE A   4       2.849   2.276  -4.288  1.00  5.540          C  
ATOM     59  CG2 ILE A   4       2.104   4.675  -4.758  1.00  5.540          C  
ATOM     60  CD1 ILE A   4       1.529   1.557  -4.401  1.00  5.540          C  
ATOM     61  H   ILE A   4       4.077   2.881  -1.752  1.00  4.880          H  
ATOM     62  HA  ILE A   4       4.810   4.040  -4.279  1.00  4.690          H  
ATOM     63  HB  ILE A   4       2.150   3.705  -2.847  1.00  6.650          H  
ATOM     64 1HG1 ILE A   4       3.325   2.289  -5.267  1.00  6.650          H  
ATOM     65 2HG1 ILE A   4       3.479   1.709  -3.610  1.00  6.650          H  
ATOM     66 1HG2 ILE A   4       1.100   4.353  -5.000  1.00  6.650          H  
ATOM     67 2HG2 ILE A   4       2.044   5.665  -4.335  1.00  6.650          H  
ATOM     68 3HG2 ILE A   4       2.698   4.714  -5.674  1.00  6.650          H  
ATOM     69 1HD1 ILE A   4       1.701   0.546  -4.764  1.00  6.650          H  
ATOM     70 2HD1 ILE A   4       1.052   1.516  -3.426  1.00  6.650          H  
ATOM     71 3HD1 ILE A   4       0.877   2.074  -5.094  1.00  6.650          H  
ATOM     72  N   HIS A   5       3.709   6.099  -1.954  1.00  3.810          N  
ATOM     73  CA  HIS A   5       3.706   7.498  -1.628  1.00  3.770          C  
ATOM     74  C   HIS A   5       5.139   7.975  -1.518  1.00  3.520          C  
ATOM     75  O   HIS A   5       5.488   9.000  -2.087  1.00  3.360          O  
ATOM     76  CB  HIS A   5       2.941   7.757  -0.333  1.00  5.290          C  
ATOM     77  CG  HIS A   5       1.452   7.584  -0.476  1.00  5.290          C  
ATOM     78  ND1 HIS A   5       0.868   6.342  -0.570  1.00  5.290          N  
ATOM     79  CD2 HIS A   5       0.428   8.485  -0.506  1.00  5.290          C  
ATOM     80  CE1 HIS A   5      -0.450   6.478  -0.661  1.00  5.290          C  
ATOM     81  NE2 HIS A   5      -0.745   7.762  -0.614  1.00  5.290          N  
ATOM     82  H   HIS A   5       3.333   5.419  -1.302  1.00  4.570          H  
ATOM     83  HA  HIS A   5       3.219   8.055  -2.406  1.00  4.520          H  
ATOM     84 1HB  HIS A   5       3.296   7.074   0.442  1.00  6.350          H  
ATOM     85 2HB  HIS A   5       3.135   8.774   0.013  1.00  6.350          H  
ATOM     86  HD2 HIS A   5       0.512   9.573  -0.440  1.00  6.350          H  
ATOM     87  HE1 HIS A   5      -1.170   5.665  -0.745  1.00  6.350          H  
ATOM     88  HE2 HIS A   5      -1.702   8.153  -0.642  1.00  6.350          H  
ATOM     89  N   ASN A   6       6.034   7.200  -0.916  1.00  3.580          N  
ATOM     90  CA  ASN A   6       7.393   7.713  -0.800  1.00  3.500          C  
ATOM     91  C   ASN A   6       8.001   8.060  -2.167  1.00  3.270          C  
ATOM     92  O   ASN A   6       8.624   9.122  -2.321  1.00  3.220          O  
ATOM     93  CB  ASN A   6       8.255   6.702  -0.088  1.00  4.930          C  
ATOM     94  CG  ASN A   6       7.915   6.593   1.366  1.00  4.930          C  
ATOM     95  OD1 ASN A   6       7.304   7.488   1.963  1.00  4.930          O  
ATOM     96  ND2 ASN A   6       8.297   5.495   1.957  1.00  4.930          N  
ATOM     97  H   ASN A   6       5.752   6.326  -0.459  1.00  4.300          H  
ATOM     98  HA  ASN A   6       7.372   8.628  -0.218  1.00  4.200          H  
ATOM     99 1HB  ASN A   6       8.125   5.728  -0.556  1.00  5.920          H  
ATOM    100 2HB  ASN A   6       9.302   6.979  -0.190  1.00  5.920          H  
ATOM    101 1HD2 ASN A   6       8.096   5.355   2.926  1.00  5.920          H  
ATOM    102 2HD2 ASN A   6       8.787   4.791   1.445  1.00  5.920          H  
ATOM    103  N   GLU A   7       7.761   7.216  -3.178  1.00  3.250          N  
ATOM    104  CA  GLU A   7       8.304   7.472  -4.507  1.00  3.190          C  
ATOM    105  C   GLU A   7       7.784   8.759  -5.146  1.00  2.930          C  
ATOM    106  O   GLU A   7       8.571   9.520  -5.726  1.00  2.900          O  
ATOM    107  CB  GLU A   7       7.974   6.299  -5.438  1.00  4.490          C  
ATOM    108  CG  GLU A   7       8.726   5.007  -5.138  1.00  4.490          C  
ATOM    109  CD  GLU A   7       8.258   3.844  -5.980  1.00  4.490          C  
ATOM    110  OE1 GLU A   7       7.332   4.011  -6.737  1.00  4.490          O  
ATOM    111  OE2 GLU A   7       8.823   2.771  -5.846  1.00  4.490          O  
ATOM    112  H   GLU A   7       7.258   6.339  -2.990  1.00  3.900          H  
ATOM    113  HA  GLU A   7       9.386   7.554  -4.417  1.00  3.830          H  
ATOM    114 1HB  GLU A   7       6.905   6.079  -5.361  1.00  5.390          H  
ATOM    115 2HB  GLU A   7       8.175   6.581  -6.469  1.00  5.390          H  
ATOM    116 1HG  GLU A   7       9.785   5.172  -5.326  1.00  5.390          H  
ATOM    117 2HG  GLU A   7       8.613   4.762  -4.088  1.00  5.390          H  
ATOM    118  N   VAL A   8       6.482   9.031  -5.007  1.00  2.850          N  
ATOM    119  CA  VAL A   8       5.905  10.225  -5.624  1.00  2.710          C  
ATOM    120  C   VAL A   8       6.190  11.474  -4.791  1.00  2.670          C  
ATOM    121  O   VAL A   8       6.339  12.578  -5.322  1.00  2.530          O  
ATOM    122  CB  VAL A   8       4.408  10.058  -5.900  1.00  3.850          C  
ATOM    123  CG1 VAL A   8       4.228   8.757  -6.704  1.00  3.850          C  
ATOM    124  CG2 VAL A   8       3.599  10.077  -4.649  1.00  3.850          C  
ATOM    125  H   VAL A   8       5.892   8.335  -4.528  1.00  3.420          H  
ATOM    126  HA  VAL A   8       6.376  10.352  -6.594  1.00  3.250          H  
ATOM    127  HB  VAL A   8       4.074  10.879  -6.532  1.00  4.620          H  
ATOM    128 1HG1 VAL A   8       3.209   8.606  -6.947  1.00  4.620          H  
ATOM    129 2HG1 VAL A   8       4.812   8.814  -7.619  1.00  4.620          H  
ATOM    130 3HG1 VAL A   8       4.564   7.906  -6.118  1.00  4.620          H  
ATOM    131 1HG2 VAL A   8       2.571   9.977  -4.920  1.00  4.620          H  
ATOM    132 2HG2 VAL A   8       3.908   9.268  -4.039  1.00  4.620          H  
ATOM    133 3HG2 VAL A   8       3.712  11.012  -4.109  1.00  4.620          H  
ATOM    134  N   LEU A   9       6.256  11.322  -3.469  1.00  2.940          N  
ATOM    135  CA  LEU A   9       6.514  12.462  -2.611  1.00  3.120          C  
ATOM    136  C   LEU A   9       7.862  13.055  -3.003  1.00  3.090          C  
ATOM    137  O   LEU A   9       8.010  14.278  -3.087  1.00  3.110          O  
ATOM    138  CB  LEU A   9       6.515  12.025  -1.131  1.00  4.300          C  
ATOM    139  CG  LEU A   9       5.120  11.578  -0.498  1.00  4.300          C  
ATOM    140  CD1 LEU A   9       5.370  10.953   0.862  1.00  4.300          C  
ATOM    141  CD2 LEU A   9       4.197  12.728  -0.366  1.00  4.300          C  
ATOM    142  H   LEU A   9       6.090  10.403  -3.059  1.00  3.530          H  
ATOM    143  HA  LEU A   9       5.756  13.204  -2.777  1.00  3.740          H  
ATOM    144 1HB  LEU A   9       7.198  11.178  -1.036  1.00  5.160          H  
ATOM    145 2HB  LEU A   9       6.908  12.844  -0.532  1.00  5.160          H  
ATOM    146  HG  LEU A   9       4.644  10.869  -1.127  1.00  5.160          H  
ATOM    147 1HD1 LEU A   9       4.418  10.637   1.297  1.00  5.160          H  
ATOM    148 2HD1 LEU A   9       6.013  10.093   0.764  1.00  5.160          H  
ATOM    149 3HD1 LEU A   9       5.838  11.679   1.519  1.00  5.160          H  
ATOM    150 1HD2 LEU A   9       3.250  12.386   0.067  1.00  5.160          H  
ATOM    151 2HD2 LEU A   9       4.638  13.482   0.279  1.00  5.160          H  
ATOM    152 3HD2 LEU A   9       4.017  13.129  -1.325  1.00  5.160          H  
ATOM    153  N   LEU A  10       8.822  12.184  -3.315  1.00  3.170          N  
ATOM    154  CA  LEU A  10      10.129  12.630  -3.757  1.00  3.320          C  
ATOM    155  C   LEU A  10      10.153  13.045  -5.240  1.00  3.050          C  
ATOM    156  O   LEU A  10      10.710  14.096  -5.576  1.00  3.110          O  
ATOM    157  CB  LEU A  10      11.137  11.504  -3.518  1.00  4.590          C  
ATOM    158  CG  LEU A  10      11.407  11.128  -2.028  1.00  4.590          C  
ATOM    159  CD1 LEU A  10      12.266   9.876  -1.991  1.00  4.590          C  
ATOM    160  CD2 LEU A  10      12.109  12.292  -1.292  1.00  4.590          C  
ATOM    161  H   LEU A  10       8.643  11.185  -3.166  1.00  3.800          H  
ATOM    162  HA  LEU A  10      10.401  13.502  -3.174  1.00  3.980          H  
ATOM    163 1HB  LEU A  10      10.754  10.606  -4.013  1.00  5.510          H  
ATOM    164 2HB  LEU A  10      12.083  11.774  -3.982  1.00  5.510          H  
ATOM    165  HG  LEU A  10      10.460  10.904  -1.532  1.00  5.510          H  
ATOM    166 1HD1 LEU A  10      12.447   9.590  -0.956  1.00  5.510          H  
ATOM    167 2HD1 LEU A  10      11.741   9.066  -2.504  1.00  5.510          H  
ATOM    168 3HD1 LEU A  10      13.216  10.065  -2.486  1.00  5.510          H  
ATOM    169 1HD2 LEU A  10      12.291  12.003  -0.258  1.00  5.510          H  
ATOM    170 2HD2 LEU A  10      13.059  12.515  -1.779  1.00  5.510          H  
ATOM    171 3HD2 LEU A  10      11.485  13.174  -1.301  1.00  5.510          H  
ATOM    172  N   ALA A  11       9.496  12.284  -6.135  1.00  2.810          N  
ATOM    173  CA  ALA A  11       9.513  12.628  -7.563  1.00  2.670          C  
ATOM    174  C   ALA A  11       8.948  14.027  -7.785  1.00  2.480          C  
ATOM    175  O   ALA A  11       9.409  14.765  -8.661  1.00  2.500          O  
ATOM    176  CB  ALA A  11       8.719  11.619  -8.366  1.00  3.790          C  
ATOM    177  H   ALA A  11       9.039  11.413  -5.849  1.00  3.370          H  
ATOM    178  HA  ALA A  11      10.550  12.618  -7.903  1.00  3.200          H  
ATOM    179 1HB  ALA A  11       8.765  11.880  -9.419  1.00  4.550          H  
ATOM    180 2HB  ALA A  11       9.141  10.625  -8.214  1.00  4.550          H  
ATOM    181 3HB  ALA A  11       7.687  11.633  -8.033  1.00  4.550          H  
ATOM    182  N   ASN A  12       7.941  14.400  -6.994  1.00  2.430          N  
ATOM    183  CA  ASN A  12       7.344  15.716  -7.100  1.00  2.380          C  
ATOM    184  C   ASN A  12       8.357  16.823  -6.860  1.00  2.580          C  
ATOM    185  O   ASN A  12       8.237  17.893  -7.451  1.00  2.590          O  
ATOM    186  CB  ASN A  12       6.186  15.866  -6.139  1.00  3.350          C  
ATOM    187  CG  ASN A  12       5.435  17.193  -6.295  1.00  3.350          C  
ATOM    188  OD1 ASN A  12       5.616  18.114  -5.480  1.00  3.350          O  
ATOM    189  ND2 ASN A  12       4.605  17.299  -7.296  1.00  3.350          N  
ATOM    190  H   ASN A  12       7.550  13.738  -6.318  1.00  2.920          H  
ATOM    191  HA  ASN A  12       6.960  15.833  -8.115  1.00  2.860          H  
ATOM    192 1HB  ASN A  12       5.483  15.045  -6.300  1.00  4.020          H  
ATOM    193 2HB  ASN A  12       6.557  15.775  -5.115  1.00  4.020          H  
ATOM    194 1HD2 ASN A  12       4.088  18.143  -7.419  1.00  4.020          H  
ATOM    195 2HD2 ASN A  12       4.499  16.529  -7.956  1.00  4.020          H  
ATOM    196  N   ARG A  13       9.352  16.602  -5.987  1.00  2.830          N  
ATOM    197  CA  ARG A  13      10.323  17.638  -5.693  1.00  3.120          C  
ATOM    198  C   ARG A  13      11.187  17.844  -6.925  1.00  3.120          C  
ATOM    199  O   ARG A  13      11.522  18.982  -7.292  1.00  3.230          O  
ATOM    200  CB  ARG A  13      11.198  17.218  -4.519  1.00  4.250          C  
ATOM    201  CG  ARG A  13      10.474  17.139  -3.179  1.00  4.250          C  
ATOM    202  CD  ARG A  13      11.359  16.629  -2.095  1.00  4.250          C  
ATOM    203  NE  ARG A  13      10.637  16.481  -0.833  1.00  4.250          N  
ATOM    204  CZ  ARG A  13      11.140  15.945   0.300  1.00  4.250          C  
ATOM    205  NH1 ARG A  13      12.385  15.510   0.343  1.00  4.250          N  
ATOM    206  NH2 ARG A  13      10.375  15.856   1.377  1.00  4.250          N  
ATOM    207  H   ARG A  13       9.471  15.692  -5.539  1.00  3.400          H  
ATOM    208  HA  ARG A  13       9.800  18.563  -5.454  1.00  3.740          H  
ATOM    209 1HB  ARG A  13      11.636  16.245  -4.717  1.00  5.100          H  
ATOM    210 2HB  ARG A  13      12.018  17.926  -4.411  1.00  5.100          H  
ATOM    211 1HG  ARG A  13      10.112  18.125  -2.899  1.00  5.100          H  
ATOM    212 2HG  ARG A  13       9.628  16.453  -3.271  1.00  5.100          H  
ATOM    213 1HD  ARG A  13      11.745  15.651  -2.388  1.00  5.100          H  
ATOM    214 2HD  ARG A  13      12.184  17.322  -1.943  1.00  5.100          H  
ATOM    215  HE  ARG A  13       9.678  16.796  -0.812  1.00  5.100          H  
ATOM    216 1HH1 ARG A  13      12.976  15.576  -0.471  1.00  5.100          H  
ATOM    217 2HH1 ARG A  13      12.753  15.112   1.196  1.00  5.100          H  
ATOM    218 1HH2 ARG A  13       9.420  16.187   1.347  1.00  5.100          H  
ATOM    219 2HH2 ARG A  13      10.741  15.458   2.229  1.00  5.100          H  
ATOM    220  N   GLU A  14      11.546  16.720  -7.560  1.00  3.070          N  
ATOM    221  CA  GLU A  14      12.383  16.746  -8.753  1.00  3.220          C  
ATOM    222  C   GLU A  14      11.688  17.452  -9.916  1.00  3.050          C  
ATOM    223  O   GLU A  14      12.321  18.229 -10.644  1.00  3.200          O  
ATOM    224  CB  GLU A  14      12.768  15.326  -9.177  1.00  4.450          C  
ATOM    225  CG  GLU A  14      13.722  14.603  -8.223  1.00  4.450          C  
ATOM    226  CD  GLU A  14      14.040  13.204  -8.686  1.00  4.450          C  
ATOM    227  OE1 GLU A  14      13.425  12.772  -9.632  1.00  4.450          O  
ATOM    228  OE2 GLU A  14      14.892  12.575  -8.105  1.00  4.450          O  
ATOM    229  H   GLU A  14      11.251  15.824  -7.149  1.00  3.680          H  
ATOM    230  HA  GLU A  14      13.295  17.294  -8.519  1.00  3.860          H  
ATOM    231 1HB  GLU A  14      11.869  14.720  -9.269  1.00  5.340          H  
ATOM    232 2HB  GLU A  14      13.236  15.358 -10.160  1.00  5.340          H  
ATOM    233 1HG  GLU A  14      14.645  15.173  -8.140  1.00  5.340          H  
ATOM    234 2HG  GLU A  14      13.259  14.559  -7.235  1.00  5.340          H  
ATOM    235  N   TYR A  15      10.375  17.230 -10.061  1.00  2.800          N  
ATOM    236  CA  TYR A  15       9.654  17.882 -11.143  1.00  2.820          C  
ATOM    237  C   TYR A  15       9.354  19.330 -10.791  1.00  2.770          C  
ATOM    238  O   TYR A  15       9.584  20.242 -11.587  1.00  2.870          O  
ATOM    239  CB  TYR A  15       8.353  17.162 -11.460  1.00  3.940          C  
ATOM    240  CG  TYR A  15       8.513  15.804 -12.051  1.00  3.940          C  
ATOM    241  CD1 TYR A  15       9.212  15.627 -13.233  1.00  3.940          C  
ATOM    242  CD2 TYR A  15       7.934  14.732 -11.431  1.00  3.940          C  
ATOM    243  CE1 TYR A  15       9.331  14.373 -13.779  1.00  3.940          C  
ATOM    244  CE2 TYR A  15       8.047  13.477 -11.972  1.00  3.940          C  
ATOM    245  CZ  TYR A  15       8.742  13.292 -13.140  1.00  3.940          C  
ATOM    246  OH  TYR A  15       8.853  12.035 -13.685  1.00  3.940          O  
ATOM    247  H   TYR A  15       9.919  16.536  -9.454  1.00  3.360          H  
ATOM    248  HA  TYR A  15      10.286  17.879 -12.026  1.00  3.380          H  
ATOM    249 1HB  TYR A  15       7.754  17.072 -10.547  1.00  4.730          H  
ATOM    250 2HB  TYR A  15       7.796  17.746 -12.154  1.00  4.730          H  
ATOM    251  HD1 TYR A  15       9.672  16.469 -13.729  1.00  4.730          H  
ATOM    252  HD2 TYR A  15       7.375  14.871 -10.504  1.00  4.730          H  
ATOM    253  HE1 TYR A  15       9.882  14.231 -14.707  1.00  4.730          H  
ATOM    254  HE2 TYR A  15       7.576  12.631 -11.470  1.00  4.730          H  
ATOM    255  HH  TYR A  15       8.382  11.406 -13.133  1.00  4.730          H  
ATOM    256  N   ALA A  16       8.935  19.592  -9.561  1.00  2.760          N  
ATOM    257  CA  ALA A  16       8.598  20.947  -9.158  1.00  2.920          C  
ATOM    258  C   ALA A  16       9.801  21.868  -9.333  1.00  3.120          C  
ATOM    259  O   ALA A  16       9.651  23.032  -9.698  1.00  3.310          O  
ATOM    260  CB  ALA A  16       8.115  20.955  -7.721  1.00  4.020          C  
ATOM    261  H   ALA A  16       8.777  18.841  -8.890  1.00  3.310          H  
ATOM    262  HA  ALA A  16       7.800  21.310  -9.804  1.00  3.500          H  
ATOM    263 1HB  ALA A  16       7.846  21.967  -7.432  1.00  4.830          H  
ATOM    264 2HB  ALA A  16       7.244  20.303  -7.626  1.00  4.830          H  
ATOM    265 3HB  ALA A  16       8.911  20.589  -7.073  1.00  4.830          H  
ATOM    266  N   SER A  17      11.003  21.327  -9.127  1.00  3.200          N  
ATOM    267  CA  SER A  17      12.247  22.067  -9.254  1.00  3.500          C  
ATOM    268  C   SER A  17      12.745  22.195 -10.708  1.00  3.530          C  
ATOM    269  O   SER A  17      13.740  22.883 -10.961  1.00  3.680          O  
ATOM    270  CB  SER A  17      13.318  21.354  -8.451  1.00  4.780          C  
ATOM    271  OG  SER A  17      12.991  21.311  -7.086  1.00  4.780          O  
ATOM    272  H   SER A  17      11.063  20.369  -8.775  1.00  3.840          H  
ATOM    273  HA  SER A  17      12.091  23.067  -8.851  1.00  4.200          H  
ATOM    274 1HB  SER A  17      13.438  20.336  -8.832  1.00  5.740          H  
ATOM    275 2HB  SER A  17      14.266  21.868  -8.584  1.00  5.740          H  
ATOM    276  HG  SER A  17      12.350  20.569  -6.999  1.00  5.740          H  
ATOM    277  N   SER A  18      12.097  21.495 -11.648  1.00  3.480          N  
ATOM    278  CA  SER A  18      12.499  21.470 -13.058  1.00  3.650          C  
ATOM    279  C   SER A  18      11.560  22.282 -13.959  1.00  3.530          C  
ATOM    280  O   SER A  18      11.994  22.909 -14.928  1.00  3.800          O  
ATOM    281  CB  SER A  18      12.514  20.035 -13.563  1.00  5.040          C  
ATOM    282  OG  SER A  18      13.463  19.253 -12.883  1.00  5.040          O  
ATOM    283  H   SER A  18      11.268  20.978 -11.381  1.00  4.180          H  
ATOM    284  HA  SER A  18      13.501  21.890 -13.138  1.00  4.380          H  
ATOM    285 1HB  SER A  18      11.525  19.597 -13.442  1.00  6.050          H  
ATOM    286 2HB  SER A  18      12.741  20.038 -14.626  1.00  6.050          H  
ATOM    287  HG  SER A  18      13.035  18.973 -12.036  1.00  6.050          H  
ATOM    288  N   PHE A  19      10.273  22.260 -13.633  1.00  3.200          N  
ATOM    289  CA  PHE A  19       9.218  22.934 -14.389  1.00  3.160          C  
ATOM    290  C   PHE A  19       9.020  24.375 -13.956  1.00  3.280          C  
ATOM    291  O   PHE A  19       9.245  24.730 -12.803  1.00  3.360          O  
ATOM    292  CB  PHE A  19       7.907  22.182 -14.250  1.00  4.440          C  
ATOM    293  CG  PHE A  19       7.780  20.905 -15.078  1.00  4.440          C  
ATOM    294  CD1 PHE A  19       8.336  19.688 -14.682  1.00  4.440          C  
ATOM    295  CD2 PHE A  19       7.029  20.926 -16.240  1.00  4.440          C  
ATOM    296  CE1 PHE A  19       8.147  18.554 -15.441  1.00  4.440          C  
ATOM    297  CE2 PHE A  19       6.846  19.787 -16.990  1.00  4.440          C  
ATOM    298  CZ  PHE A  19       7.407  18.605 -16.587  1.00  4.440          C  
ATOM    299  H   PHE A  19      10.006  21.698 -12.825  1.00  3.840          H  
ATOM    300  HA  PHE A  19       9.503  22.934 -15.442  1.00  3.790          H  
ATOM    301 1HB  PHE A  19       7.801  21.922 -13.205  1.00  5.330          H  
ATOM    302 2HB  PHE A  19       7.070  22.844 -14.493  1.00  5.330          H  
ATOM    303  HD1 PHE A  19       8.916  19.636 -13.772  1.00  5.330          H  
ATOM    304  HD2 PHE A  19       6.571  21.863 -16.559  1.00  5.330          H  
ATOM    305  HE1 PHE A  19       8.574  17.618 -15.139  1.00  5.330          H  
ATOM    306  HE2 PHE A  19       6.251  19.821 -17.902  1.00  5.330          H  
ATOM    307  HZ  PHE A  19       7.260  17.703 -17.179  1.00  5.330          H  
ATOM    308  N   ASP A  20       8.534  25.203 -14.870  1.00  3.720          N  
ATOM    309  CA  ASP A  20       8.274  26.595 -14.545  1.00  4.040          C  
ATOM    310  C   ASP A  20       7.351  26.738 -13.345  1.00  4.290          C  
ATOM    311  O   ASP A  20       6.326  26.045 -13.230  1.00  4.360          O  
ATOM    312  CB  ASP A  20       7.615  27.313 -15.723  1.00  5.530          C  
ATOM    313  CG  ASP A  20       8.531  27.541 -16.923  1.00  5.530          C  
ATOM    314  OD1 ASP A  20       9.717  27.343 -16.815  1.00  5.530          O  
ATOM    315  OD2 ASP A  20       8.019  27.909 -17.947  1.00  5.530          O  
ATOM    316  H   ASP A  20       8.372  24.876 -15.811  1.00  4.460          H  
ATOM    317  HA  ASP A  20       9.223  27.078 -14.311  1.00  4.850          H  
ATOM    318 1HB  ASP A  20       6.750  26.737 -16.053  1.00  6.630          H  
ATOM    319 2HB  ASP A  20       7.240  28.282 -15.381  1.00  6.630          H  
ATOM    320  N   LYS A  21       7.709  27.681 -12.478  1.00  4.910          N  
ATOM    321  CA  LYS A  21       6.929  27.965 -11.295  1.00  5.590          C  
ATOM    322  C   LYS A  21       5.505  28.270 -11.693  1.00  5.770          C  
ATOM    323  O   LYS A  21       5.259  29.070 -12.596  1.00  6.310          O  
ATOM    324  CB  LYS A  21       7.525  29.138 -10.509  1.00  7.550          C  
ATOM    325  CG  LYS A  21       6.799  29.460  -9.190  1.00  7.550          C  
ATOM    326  CD  LYS A  21       7.492  30.587  -8.420  1.00  7.550          C  
ATOM    327  CE  LYS A  21       6.760  30.900  -7.113  1.00  7.550          C  
ATOM    328  NZ  LYS A  21       7.422  32.000  -6.352  1.00  7.550          N  
ATOM    329  H   LYS A  21       8.561  28.195 -12.647  1.00  5.890          H  
ATOM    330  HA  LYS A  21       6.926  27.077 -10.660  1.00  6.710          H  
ATOM    331 1HB  LYS A  21       8.567  28.925 -10.275  1.00  9.060          H  
ATOM    332 2HB  LYS A  21       7.503  30.035 -11.128  1.00  9.060          H  
ATOM    333 1HG  LYS A  21       5.776  29.772  -9.405  1.00  9.060          H  
ATOM    334 2HG  LYS A  21       6.766  28.567  -8.567  1.00  9.060          H  
ATOM    335 1HD  LYS A  21       8.519  30.298  -8.191  1.00  9.060          H  
ATOM    336 2HD  LYS A  21       7.513  31.485  -9.036  1.00  9.060          H  
ATOM    337 1HE  LYS A  21       5.737  31.195  -7.340  1.00  9.060          H  
ATOM    338 2HE  LYS A  21       6.741  30.005  -6.492  1.00  9.060          H  
ATOM    339 1HZ  LYS A  21       6.908  32.175  -5.498  1.00  9.060          H  
ATOM    340 2HZ  LYS A  21       8.369  31.733  -6.124  1.00  9.060          H  
ATOM    341 3HZ  LYS A  21       7.435  32.840  -6.912  1.00  9.060          H  
ATOM    342  N   GLY A  22       4.570  27.641 -11.000  1.00  5.650          N  
ATOM    343  CA  GLY A  22       3.157  27.826 -11.253  1.00  6.110          C  
ATOM    344  C   GLY A  22       2.454  26.507 -11.535  1.00  5.760          C  
ATOM    345  O   GLY A  22       1.260  26.384 -11.225  1.00  6.220          O  
ATOM    346  H   GLY A  22       4.855  26.998 -10.276  1.00  6.780          H  
ATOM    347 1HA  GLY A  22       2.698  28.311 -10.393  1.00  7.330          H  
ATOM    348 2HA  GLY A  22       3.027  28.495 -12.103  1.00  7.330          H  
ATOM    349  N   GLY A  23       3.192  25.487 -12.030  1.00  5.220          N  
ATOM    350  CA  GLY A  23       2.510  24.208 -12.250  1.00  5.120          C  
ATOM    351  C   GLY A  23       3.278  23.005 -12.857  1.00  4.750          C  
ATOM    352  O   GLY A  23       4.414  23.110 -13.315  1.00  5.100          O  
ATOM    353  H   GLY A  23       4.178  25.631 -12.292  1.00  6.260          H  
ATOM    354 1HA  GLY A  23       2.082  23.912 -11.304  1.00  6.140          H  
ATOM    355 2HA  GLY A  23       1.655  24.408 -12.893  1.00  6.140          H  
ATOM    356  N   LEU A  24       2.600  21.845 -12.802  1.00  4.450          N  
ATOM    357  CA  LEU A  24       3.007  20.515 -13.293  1.00  4.500          C  
ATOM    358  C   LEU A  24       1.818  19.766 -13.916  1.00  4.460          C  
ATOM    359  O   LEU A  24       1.562  18.601 -13.579  1.00  5.070          O  
ATOM    360  CB  LEU A  24       3.588  19.596 -12.180  1.00  6.280          C  
ATOM    361  CG  LEU A  24       4.897  20.020 -11.457  1.00  6.280          C  
ATOM    362  CD1 LEU A  24       5.179  19.079 -10.261  1.00  6.280          C  
ATOM    363  CD2 LEU A  24       5.978  19.942 -12.390  1.00  6.280          C  
ATOM    364  H   LEU A  24       1.659  21.949 -12.428  1.00  5.340          H  
ATOM    365  HA  LEU A  24       3.748  20.650 -14.078  1.00  5.400          H  
ATOM    366 1HB  LEU A  24       2.829  19.431 -11.431  1.00  7.540          H  
ATOM    367 2HB  LEU A  24       3.801  18.630 -12.643  1.00  7.540          H  
ATOM    368  HG  LEU A  24       4.810  21.039 -11.092  1.00  7.540          H  
ATOM    369 1HD1 LEU A  24       6.095  19.378  -9.768  1.00  7.540          H  
ATOM    370 2HD1 LEU A  24       4.368  19.120  -9.547  1.00  7.540          H  
ATOM    371 3HD1 LEU A  24       5.286  18.060 -10.614  1.00  7.540          H  
ATOM    372 1HD2 LEU A  24       6.896  20.231 -11.904  1.00  7.540          H  
ATOM    373 2HD2 LEU A  24       6.057  18.930 -12.767  1.00  7.540          H  
ATOM    374 3HD2 LEU A  24       5.776  20.609 -13.203  1.00  7.540          H  
ATOM    375  N   ALA A  25       1.039  20.406 -14.785  1.00  3.970          N  
ATOM    376  CA  ALA A  25      -0.154  19.737 -15.335  1.00  4.080          C  
ATOM    377  C   ALA A  25       0.206  18.783 -16.488  1.00  3.700          C  
ATOM    378  O   ALA A  25      -0.121  19.026 -17.650  1.00  3.660          O  
ATOM    379  CB  ALA A  25      -1.165  20.772 -15.785  1.00  5.670          C  
ATOM    380  H   ALA A  25       1.254  21.354 -15.065  1.00  4.760          H  
ATOM    381  HA  ALA A  25      -0.607  19.147 -14.544  1.00  4.900          H  
ATOM    382 1HB  ALA A  25      -2.056  20.271 -16.148  1.00  6.800          H  
ATOM    383 2HB  ALA A  25      -1.426  21.410 -14.941  1.00  6.800          H  
ATOM    384 3HB  ALA A  25      -0.739  21.379 -16.578  1.00  6.800          H  
ATOM    385  N   MET A  26       0.893  17.706 -16.124  1.00  3.680          N  
ATOM    386  CA  MET A  26       1.416  16.662 -17.001  1.00  3.500          C  
ATOM    387  C   MET A  26       0.254  15.736 -17.439  1.00  3.240          C  
ATOM    388  O   MET A  26      -0.723  15.643 -16.704  1.00  3.240          O  
ATOM    389  CB  MET A  26       2.530  15.955 -16.223  1.00  4.970          C  
ATOM    390  CG  MET A  26       3.762  16.914 -15.969  1.00  4.970          C  
ATOM    391  SD  MET A  26       5.060  16.288 -14.835  1.00  4.970          S  
ATOM    392  CE  MET A  26       5.846  14.959 -15.713  1.00  4.970          C  
ATOM    393  H   MET A  26       1.085  17.646 -15.125  1.00  4.420          H  
ATOM    394  HA  MET A  26       1.851  17.158 -17.857  1.00  4.200          H  
ATOM    395 1HB  MET A  26       2.139  15.618 -15.274  1.00  5.970          H  
ATOM    396 2HB  MET A  26       2.867  15.079 -16.767  1.00  5.970          H  
ATOM    397 1HG  MET A  26       4.230  17.137 -16.925  1.00  5.970          H  
ATOM    398 2HG  MET A  26       3.398  17.853 -15.563  1.00  5.970          H  
ATOM    399 1HE  MET A  26       6.636  14.539 -15.093  1.00  5.970          H  
ATOM    400 2HE  MET A  26       5.116  14.184 -15.936  1.00  5.970          H  
ATOM    401 3HE  MET A  26       6.276  15.335 -16.639  1.00  5.970          H  
ATOM    402  N   PRO A  27       0.299  15.083 -18.632  1.00  3.150          N  
ATOM    403  CA  PRO A  27      -0.727  14.172 -19.159  1.00  2.970          C  
ATOM    404  C   PRO A  27      -1.100  13.010 -18.216  1.00  2.800          C  
ATOM    405  O   PRO A  27      -0.203  12.316 -17.745  1.00  2.970          O  
ATOM    406  CB  PRO A  27      -0.036  13.606 -20.408  1.00  4.460          C  
ATOM    407  CG  PRO A  27       0.922  14.681 -20.838  1.00  4.460          C  
ATOM    408  CD  PRO A  27       1.447  15.277 -19.550  1.00  4.460          C  
ATOM    409  HA  PRO A  27      -1.582  14.790 -19.445  1.00  3.560          H  
ATOM    410 1HB  PRO A  27       0.471  12.657 -20.163  1.00  5.350          H  
ATOM    411 2HB  PRO A  27      -0.784  13.375 -21.181  1.00  5.350          H  
ATOM    412 1HG  PRO A  27       1.724  14.246 -21.457  1.00  5.350          H  
ATOM    413 2HG  PRO A  27       0.404  15.420 -21.467  1.00  5.350          H  
ATOM    414 1HD  PRO A  27       2.338  14.742 -19.190  1.00  5.350          H  
ATOM    415 2HD  PRO A  27       1.639  16.332 -19.761  1.00  5.350          H  
ATOM    416  N   PRO A  28      -2.405  12.695 -18.038  1.00  2.640          N  
ATOM    417  CA  PRO A  28      -2.933  11.645 -17.164  1.00  2.500          C  
ATOM    418  C   PRO A  28      -2.812  10.246 -17.756  1.00  2.580          C  
ATOM    419  O   PRO A  28      -3.826   9.600 -18.034  1.00  2.880          O  
ATOM    420  CB  PRO A  28      -4.413  12.049 -17.108  1.00  3.750          C  
ATOM    421  CG  PRO A  28      -4.689  12.653 -18.468  1.00  3.750          C  
ATOM    422  CD  PRO A  28      -3.431  13.405 -18.814  1.00  3.750          C  
ATOM    423  HA  PRO A  28      -2.450  11.706 -16.176  1.00  3.000          H  
ATOM    424 1HB  PRO A  28      -5.042  11.192 -16.866  1.00  4.500          H  
ATOM    425 2HB  PRO A  28      -4.551  12.791 -16.323  1.00  4.500          H  
ATOM    426 1HG  PRO A  28      -4.917  11.851 -19.192  1.00  4.500          H  
ATOM    427 2HG  PRO A  28      -5.570  13.303 -18.432  1.00  4.500          H  
ATOM    428 1HD  PRO A  28      -3.237  13.326 -19.898  1.00  4.500          H  
ATOM    429 2HD  PRO A  28      -3.526  14.447 -18.463  1.00  4.500          H  
ATOM    430  N   ALA A  29      -1.601   9.734 -17.875  1.00  2.610          N  
ATOM    431  CA  ALA A  29      -1.381   8.445 -18.536  1.00  2.770          C  
ATOM    432  C   ALA A  29      -2.156   7.297 -17.900  1.00  2.820          C  
ATOM    433  O   ALA A  29      -2.672   6.421 -18.595  1.00  3.440          O  
ATOM    434  CB  ALA A  29       0.096   8.098 -18.548  1.00  3.810          C  
ATOM    435  H   ALA A  29      -0.803  10.290 -17.532  1.00  3.130          H  
ATOM    436  HA  ALA A  29      -1.724   8.544 -19.567  1.00  3.320          H  
ATOM    437 1HB  ALA A  29       0.240   7.162 -19.083  1.00  4.580          H  
ATOM    438 2HB  ALA A  29       0.647   8.895 -19.046  1.00  4.580          H  
ATOM    439 3HB  ALA A  29       0.456   7.988 -17.530  1.00  4.580          H  
ATOM    440  N   ARG A  30      -2.221   7.286 -16.574  1.00  2.410          N  
ATOM    441  CA  ARG A  30      -2.877   6.159 -15.889  1.00  2.680          C  
ATOM    442  C   ARG A  30      -4.335   6.356 -15.489  1.00  2.300          C  
ATOM    443  O   ARG A  30      -4.896   5.495 -14.813  1.00  2.570          O  
ATOM    444  CB  ARG A  30      -2.149   5.751 -14.639  1.00  3.640          C  
ATOM    445  CG  ARG A  30      -0.719   5.355 -14.797  1.00  3.640          C  
ATOM    446  CD  ARG A  30      -0.482   4.132 -15.551  1.00  3.640          C  
ATOM    447  NE  ARG A  30       0.940   3.831 -15.519  1.00  3.640          N  
ATOM    448  CZ  ARG A  30       1.550   2.786 -16.112  1.00  3.640          C  
ATOM    449  NH1 ARG A  30       0.857   1.907 -16.807  1.00  3.640          N  
ATOM    450  NH2 ARG A  30       2.860   2.647 -15.986  1.00  3.640          N  
ATOM    451  H   ARG A  30      -1.747   8.057 -16.089  1.00  2.890          H  
ATOM    452  HA  ARG A  30      -2.854   5.313 -16.571  1.00  3.220          H  
ATOM    453 1HB  ARG A  30      -2.202   6.549 -13.930  1.00  4.370          H  
ATOM    454 2HB  ARG A  30      -2.659   4.898 -14.198  1.00  4.370          H  
ATOM    455 1HG  ARG A  30      -0.161   6.163 -15.270  1.00  4.370          H  
ATOM    456 2HG  ARG A  30      -0.324   5.172 -13.806  1.00  4.370          H  
ATOM    457 1HD  ARG A  30      -1.030   3.303 -15.105  1.00  4.370          H  
ATOM    458 2HD  ARG A  30      -0.780   4.269 -16.589  1.00  4.370          H  
ATOM    459  HE  ARG A  30       1.528   4.481 -14.991  1.00  4.370          H  
ATOM    460 1HH1 ARG A  30      -0.141   2.007 -16.904  1.00  4.370          H  
ATOM    461 2HH1 ARG A  30       1.327   1.126 -17.244  1.00  4.370          H  
ATOM    462 1HH2 ARG A  30       3.387   3.326 -15.449  1.00  4.370          H  
ATOM    463 2HH2 ARG A  30       3.335   1.869 -16.421  1.00  4.370          H  
ATOM    464  N   GLN A  31      -4.950   7.464 -15.878  1.00  1.970          N  
ATOM    465  CA  GLN A  31      -6.365   7.698 -15.575  1.00  1.890          C  
ATOM    466  C   GLN A  31      -6.852   7.603 -14.099  1.00  1.630          C  
ATOM    467  O   GLN A  31      -7.786   6.852 -13.830  1.00  1.670          O  
ATOM    468  CB  GLN A  31      -7.213   6.709 -16.395  1.00  2.680          C  
ATOM    469  CG  GLN A  31      -7.025   6.807 -17.894  1.00  2.680          C  
ATOM    470  CD  GLN A  31      -7.875   5.798 -18.639  1.00  2.680          C  
ATOM    471  OE1 GLN A  31      -8.950   5.417 -18.183  1.00  2.680          O  
ATOM    472  NE2 GLN A  31      -7.396   5.363 -19.800  1.00  2.680          N  
ATOM    473  H   GLN A  31      -4.436   8.147 -16.450  1.00  2.360          H  
ATOM    474  HA  GLN A  31      -6.594   8.701 -15.925  1.00  2.270          H  
ATOM    475 1HB  GLN A  31      -7.011   5.685 -16.091  1.00  3.210          H  
ATOM    476 2HB  GLN A  31      -8.266   6.896 -16.207  1.00  3.210          H  
ATOM    477 1HG  GLN A  31      -7.292   7.803 -18.224  1.00  3.210          H  
ATOM    478 2HG  GLN A  31      -5.979   6.607 -18.132  1.00  3.210          H  
ATOM    479 1HE2 GLN A  31      -7.919   4.696 -20.336  1.00  3.210          H  
ATOM    480 2HE2 GLN A  31      -6.514   5.700 -20.140  1.00  3.210          H  
ATOM    481  N   PHE A  32      -6.229   8.287 -13.135  1.00  1.510          N  
ATOM    482  CA  PHE A  32      -6.770   8.295 -11.741  1.00  1.410          C  
ATOM    483  C   PHE A  32      -7.683   9.514 -11.441  1.00  1.310          C  
ATOM    484  O   PHE A  32      -7.246  10.657 -11.562  1.00  1.410          O  
ATOM    485  CB  PHE A  32      -5.667   8.256 -10.746  1.00  2.010          C  
ATOM    486  CG  PHE A  32      -4.954   6.953 -10.621  1.00  2.010          C  
ATOM    487  CD1 PHE A  32      -3.837   6.663 -11.355  1.00  2.010          C  
ATOM    488  CD2 PHE A  32      -5.409   6.029  -9.727  1.00  2.010          C  
ATOM    489  CE1 PHE A  32      -3.183   5.462 -11.188  1.00  2.010          C  
ATOM    490  CE2 PHE A  32      -4.776   4.833  -9.550  1.00  2.010          C  
ATOM    491  CZ  PHE A  32      -3.656   4.547 -10.282  1.00  2.010          C  
ATOM    492  H   PHE A  32      -5.362   8.784 -13.370  1.00  1.810          H  
ATOM    493  HA  PHE A  32      -7.367   7.394 -11.606  1.00  1.690          H  
ATOM    494 1HB  PHE A  32      -4.942   8.990 -11.030  1.00  2.420          H  
ATOM    495 2HB  PHE A  32      -6.066   8.537  -9.794  1.00  2.420          H  
ATOM    496  HD1 PHE A  32      -3.474   7.385 -12.060  1.00  2.420          H  
ATOM    497  HD2 PHE A  32      -6.285   6.269  -9.161  1.00  2.420          H  
ATOM    498  HE1 PHE A  32      -2.291   5.233 -11.767  1.00  2.420          H  
ATOM    499  HE2 PHE A  32      -5.155   4.109  -8.825  1.00  2.420          H  
ATOM    500  HZ  PHE A  32      -3.145   3.597 -10.144  1.00  2.420          H  
ATOM    501  N   ALA A  33      -8.936   9.294 -10.997  1.00  1.370          N  
ATOM    502  CA  ALA A  33      -9.886  10.426 -10.872  1.00  1.400          C  
ATOM    503  C   ALA A  33      -9.789  11.246  -9.606  1.00  1.280          C  
ATOM    504  O   ALA A  33     -10.158  10.772  -8.522  1.00  1.440          O  
ATOM    505  CB  ALA A  33     -11.319   9.954 -10.904  1.00  1.950          C  
ATOM    506  H   ALA A  33      -9.226   8.350 -10.736  1.00  1.640          H  
ATOM    507  HA  ALA A  33      -9.706  11.081 -11.727  1.00  1.680          H  
ATOM    508 1HB  ALA A  33     -11.956  10.796 -10.872  1.00  2.340          H  
ATOM    509 2HB  ALA A  33     -11.543   9.394 -11.772  1.00  2.340          H  
ATOM    510 3HB  ALA A  33     -11.489   9.371 -10.054  1.00  2.340          H  
ATOM    511  N   ILE A  34      -9.394  12.500  -9.747  1.00  1.150          N  
ATOM    512  CA  ILE A  34      -9.277  13.330  -8.551  1.00  1.120          C  
ATOM    513  C   ILE A  34     -10.312  14.478  -8.546  1.00  1.120          C  
ATOM    514  O   ILE A  34     -10.325  15.354  -9.419  1.00  1.060          O  
ATOM    515  CB  ILE A  34      -7.824  13.842  -8.391  1.00  1.580          C  
ATOM    516  CG1 ILE A  34      -6.844  12.616  -8.308  1.00  1.580          C  
ATOM    517  CG2 ILE A  34      -7.730  14.668  -7.134  1.00  1.580          C  
ATOM    518  CD1 ILE A  34      -5.404  12.956  -8.380  1.00  1.580          C  
ATOM    519  H   ILE A  34      -9.122  12.818 -10.689  1.00  1.380          H  
ATOM    520  HA  ILE A  34      -9.494  12.714  -7.682  1.00  1.340          H  
ATOM    521  HB  ILE A  34      -7.538  14.442  -9.233  1.00  1.900          H  
ATOM    522 1HG1 ILE A  34      -7.008  12.092  -7.393  1.00  1.900          H  
ATOM    523 2HG1 ILE A  34      -7.055  11.945  -9.137  1.00  1.900          H  
ATOM    524 1HG2 ILE A  34      -6.729  15.043  -6.997  1.00  1.900          H  
ATOM    525 2HG2 ILE A  34      -8.406  15.498  -7.193  1.00  1.900          H  
ATOM    526 3HG2 ILE A  34      -8.001  14.049  -6.287  1.00  1.900          H  
ATOM    527 1HD1 ILE A  34      -4.811  12.049  -8.331  1.00  1.900          H  
ATOM    528 2HD1 ILE A  34      -5.211  13.471  -9.311  1.00  1.900          H  
ATOM    529 3HD1 ILE A  34      -5.136  13.588  -7.557  1.00  1.900          H  
ATOM    530  N   LEU A  35     -11.174  14.505  -7.521  1.00  1.280          N  
ATOM    531  CA  LEU A  35     -12.259  15.495  -7.413  1.00  1.370          C  
ATOM    532  C   LEU A  35     -11.798  16.826  -6.810  1.00  1.460          C  
ATOM    533  O   LEU A  35     -12.196  17.191  -5.685  1.00  1.820          O  
ATOM    534  CB  LEU A  35     -13.429  14.981  -6.531  1.00  1.880          C  
ATOM    535  CG  LEU A  35     -14.456  13.923  -7.108  1.00  1.880          C  
ATOM    536  CD1 LEU A  35     -13.846  12.498  -7.075  1.00  1.880          C  
ATOM    537  CD2 LEU A  35     -15.761  13.971  -6.266  1.00  1.880          C  
ATOM    538  H   LEU A  35     -11.099  13.783  -6.798  1.00  1.540          H  
ATOM    539  HA  LEU A  35     -12.635  15.698  -8.416  1.00  1.640          H  
ATOM    540 1HB  LEU A  35     -12.991  14.540  -5.672  1.00  2.260          H  
ATOM    541 2HB  LEU A  35     -14.014  15.841  -6.204  1.00  2.260          H  
ATOM    542  HG  LEU A  35     -14.695  14.169  -8.139  1.00  2.260          H  
ATOM    543 1HD1 LEU A  35     -14.568  11.812  -7.453  1.00  2.260          H  
ATOM    544 2HD1 LEU A  35     -12.944  12.449  -7.681  1.00  2.260          H  
ATOM    545 3HD1 LEU A  35     -13.603  12.230  -6.049  1.00  2.260          H  
ATOM    546 1HD2 LEU A  35     -16.481  13.256  -6.664  1.00  2.260          H  
ATOM    547 2HD2 LEU A  35     -15.537  13.723  -5.231  1.00  2.260          H  
ATOM    548 3HD2 LEU A  35     -16.190  14.972  -6.311  1.00  2.260          H  
ATOM    549  N   THR A  36     -10.963  17.541  -7.568  1.00  1.260          N  
ATOM    550  CA  THR A  36     -10.419  18.826  -7.118  1.00  1.380          C  
ATOM    551  C   THR A  36     -10.489  19.944  -8.153  1.00  1.510          C  
ATOM    552  O   THR A  36     -11.118  19.818  -9.196  1.00  1.650          O  
ATOM    553  CB  THR A  36      -8.987  18.723  -6.570  1.00  1.880          C  
ATOM    554  OG1 THR A  36      -8.654  19.948  -5.950  1.00  1.880          O  
ATOM    555  CG2 THR A  36      -7.998  18.453  -7.557  1.00  1.880          C  
ATOM    556  H   THR A  36     -10.708  17.129  -8.470  1.00  1.510          H  
ATOM    557  HA  THR A  36     -11.026  19.149  -6.275  1.00  1.660          H  
ATOM    558  HB  THR A  36      -8.942  17.949  -5.884  1.00  2.260          H  
ATOM    559  HG1 THR A  36      -9.329  20.149  -5.274  1.00  2.260          H  
ATOM    560 1HG2 THR A  36      -7.043  18.405  -7.042  1.00  2.260          H  
ATOM    561 2HG2 THR A  36      -8.212  17.521  -8.021  1.00  2.260          H  
ATOM    562 3HG2 THR A  36      -7.964  19.235  -8.306  1.00  2.260          H  
ATOM    563  N   CYS A  37      -9.844  21.058  -7.824  1.00  1.670          N  
ATOM    564  CA  CYS A  37      -9.852  22.293  -8.586  1.00  2.040          C  
ATOM    565  C   CYS A  37      -9.397  22.110 -10.021  1.00  2.110          C  
ATOM    566  O   CYS A  37      -8.272  21.670 -10.295  1.00  2.220          O  
ATOM    567  CB  CYS A  37      -8.943  23.299  -7.898  1.00  2.710          C  
ATOM    568  SG  CYS A  37      -8.861  24.909  -8.651  1.00  2.710          S  
ATOM    569  H   CYS A  37      -9.317  21.040  -6.954  1.00  2.000          H  
ATOM    570  HA  CYS A  37     -10.873  22.679  -8.593  1.00  2.450          H  
ATOM    571 1HB  CYS A  37      -9.230  23.420  -6.857  1.00  3.250          H  
ATOM    572 2HB  CYS A  37      -7.957  22.886  -7.916  1.00  3.250          H  
ATOM    573  HG  CYS A  37     -10.042  25.346  -8.206  1.00  3.250          H  
ATOM    574  N   MET A  38     -10.246  22.583 -10.934  1.00  2.330          N  
ATOM    575  CA  MET A  38     -10.073  22.472 -12.377  1.00  2.630          C  
ATOM    576  C   MET A  38      -8.850  23.173 -12.936  1.00  3.220          C  
ATOM    577  O   MET A  38      -8.416  22.875 -14.048  1.00  3.500          O  
ATOM    578  CB  MET A  38     -11.347  22.964 -13.042  1.00  3.560          C  
ATOM    579  CG  MET A  38     -11.626  24.448 -12.979  1.00  3.560          C  
ATOM    580  SD  MET A  38     -13.329  24.834 -13.531  1.00  3.560          S  
ATOM    581  CE  MET A  38     -13.337  24.428 -15.281  1.00  3.560          C  
ATOM    582  H   MET A  38     -11.120  22.971 -10.599  1.00  2.800          H  
ATOM    583  HA  MET A  38      -9.955  21.418 -12.602  1.00  3.160          H  
ATOM    584 1HB  MET A  38     -11.323  22.682 -14.086  1.00  4.270          H  
ATOM    585 2HB  MET A  38     -12.185  22.468 -12.579  1.00  4.270          H  
ATOM    586 1HG  MET A  38     -11.491  24.822 -11.964  1.00  4.270          H  
ATOM    587 2HG  MET A  38     -10.925  24.980 -13.631  1.00  4.270          H  
ATOM    588 1HE  MET A  38     -14.326  24.634 -15.694  1.00  4.270          H  
ATOM    589 2HE  MET A  38     -12.593  25.031 -15.801  1.00  4.270          H  
ATOM    590 3HE  MET A  38     -13.114  23.374 -15.426  1.00  4.270          H  
ATOM    591  N   ASP A  39      -8.288  24.097 -12.165  1.00  4.660          N  
ATOM    592  CA  ASP A  39      -7.091  24.807 -12.575  1.00  4.510          C  
ATOM    593  C   ASP A  39      -5.936  23.830 -12.760  1.00  3.750          C  
ATOM    594  O   ASP A  39      -5.009  24.108 -13.522  1.00  3.510          O  
ATOM    595  CB  ASP A  39      -6.675  25.863 -11.554  1.00  6.370          C  
ATOM    596  CG  ASP A  39      -7.597  27.090 -11.497  1.00  6.370          C  
ATOM    597  OD1 ASP A  39      -8.412  27.279 -12.372  1.00  6.370          O  
ATOM    598  OD2 ASP A  39      -7.446  27.843 -10.569  1.00  6.370          O  
ATOM    599  H   ASP A  39      -8.711  24.300 -11.270  1.00  5.590          H  
ATOM    600  HA  ASP A  39      -7.286  25.296 -13.529  1.00  5.410          H  
ATOM    601 1HB  ASP A  39      -6.635  25.410 -10.570  1.00  7.650          H  
ATOM    602 2HB  ASP A  39      -5.666  26.202 -11.788  1.00  7.650          H  
ATOM    603  N   ALA A  40      -5.946  22.710 -12.009  1.00  3.710          N  
ATOM    604  CA  ALA A  40      -4.897  21.707 -12.117  1.00  3.070          C  
ATOM    605  C   ALA A  40      -3.512  22.317 -12.074  1.00  3.020          C  
ATOM    606  O   ALA A  40      -2.730  22.074 -12.988  1.00  2.960          O  
ATOM    607  CB  ALA A  40      -5.053  20.924 -13.416  1.00  4.550          C  
ATOM    608  H   ALA A  40      -6.734  22.502 -11.386  1.00  4.450          H  
ATOM    609  HA  ALA A  40      -4.997  21.026 -11.271  1.00  3.680          H  
ATOM    610 1HB  ALA A  40      -4.288  20.149 -13.473  1.00  5.460          H  
ATOM    611 2HB  ALA A  40      -6.035  20.473 -13.445  1.00  5.460          H  
ATOM    612 3HB  ALA A  40      -4.949  21.597 -14.265  1.00  5.460          H  
ATOM    613  N   ARG A  41      -3.164  23.122 -11.052  1.00  3.290          N  
ATOM    614  CA  ARG A  41      -1.821  23.703 -11.115  1.00  3.490          C  
ATOM    615  C   ARG A  41      -0.800  22.612 -11.297  1.00  3.030          C  
ATOM    616  O   ARG A  41       0.062  22.696 -12.166  1.00  3.350          O  
ATOM    617  CB  ARG A  41      -1.445  24.458  -9.858  1.00  4.810          C  
ATOM    618  CG  ARG A  41      -2.081  25.791  -9.658  1.00  4.810          C  
ATOM    619  CD  ARG A  41      -1.559  26.383  -8.411  1.00  4.810          C  
ATOM    620  NE  ARG A  41      -2.052  27.693  -8.143  1.00  4.810          N  
ATOM    621  CZ  ARG A  41      -1.546  28.817  -8.710  1.00  4.810          C  
ATOM    622  NH1 ARG A  41      -0.548  28.760  -9.622  1.00  4.810          N  
ATOM    623  NH2 ARG A  41      -2.043  29.997  -8.368  1.00  4.810          N  
ATOM    624  H   ARG A  41      -3.797  23.302 -10.279  1.00  3.950          H  
ATOM    625  HA  ARG A  41      -1.772  24.382 -11.967  1.00  4.190          H  
ATOM    626 1HB  ARG A  41      -1.686  23.850  -8.990  1.00  5.770          H  
ATOM    627 2HB  ARG A  41      -0.364  24.611  -9.852  1.00  5.770          H  
ATOM    628 1HG  ARG A  41      -1.843  26.436 -10.501  1.00  5.770          H  
ATOM    629 2HG  ARG A  41      -3.160  25.682  -9.573  1.00  5.770          H  
ATOM    630 1HD  ARG A  41      -1.899  25.756  -7.607  1.00  5.770          H  
ATOM    631 2HD  ARG A  41      -0.469  26.408  -8.414  1.00  5.770          H  
ATOM    632  HE  ARG A  41      -2.820  27.780  -7.435  1.00  5.770          H  
ATOM    633 1HH1 ARG A  41      -0.125  27.860  -9.943  1.00  5.770          H  
ATOM    634 2HH1 ARG A  41      -0.199  29.616 -10.025  1.00  5.770          H  
ATOM    635 1HH2 ARG A  41      -2.790  30.058  -7.683  1.00  5.770          H  
ATOM    636 2HH2 ARG A  41      -1.677  30.840  -8.780  1.00  5.770          H  
ATOM    637  N   LEU A  42      -0.899  21.588 -10.481  1.00  2.680          N  
ATOM    638  CA  LEU A  42      -0.075  20.421 -10.632  1.00  2.680          C  
ATOM    639  C   LEU A  42      -1.138  19.458 -11.001  1.00  2.490          C  
ATOM    640  O   LEU A  42      -2.240  19.617 -10.477  1.00  2.770          O  
ATOM    641  CB  LEU A  42       0.577  19.987  -9.312  1.00  3.750          C  
ATOM    642  CG  LEU A  42       1.356  21.076  -8.529  1.00  3.750          C  
ATOM    643  CD1 LEU A  42       1.938  20.454  -7.303  1.00  3.750          C  
ATOM    644  CD2 LEU A  42       2.382  21.690  -9.354  1.00  3.750          C  
ATOM    645  H   LEU A  42      -1.625  21.594  -9.781  1.00  3.220          H  
ATOM    646  HA  LEU A  42       0.627  20.509 -11.444  1.00  3.220          H  
ATOM    647 1HB  LEU A  42      -0.210  19.610  -8.660  1.00  4.500          H  
ATOM    648 2HB  LEU A  42       1.259  19.161  -9.522  1.00  4.500          H  
ATOM    649  HG  LEU A  42       0.658  21.853  -8.208  1.00  4.500          H  
ATOM    650 1HD1 LEU A  42       2.468  21.211  -6.724  1.00  4.500          H  
ATOM    651 2HD1 LEU A  42       1.143  20.052  -6.713  1.00  4.500          H  
ATOM    652 3HD1 LEU A  42       2.628  19.666  -7.580  1.00  4.500          H  
ATOM    653 1HD2 LEU A  42       2.901  22.462  -8.788  1.00  4.500          H  
ATOM    654 2HD2 LEU A  42       3.063  20.959  -9.652  1.00  4.500          H  
ATOM    655 3HD2 LEU A  42       1.917  22.115 -10.190  1.00  4.500          H  
ATOM    656  N   ASP A  43      -0.926  18.464 -11.849  1.00  2.420          N  
ATOM    657  CA  ASP A  43      -2.065  17.575 -11.879  1.00  2.690          C  
ATOM    658  C   ASP A  43      -1.846  17.082 -10.418  1.00  3.010          C  
ATOM    659  O   ASP A  43      -0.721  16.691 -10.090  1.00  3.320          O  
ATOM    660  CB  ASP A  43      -2.022  16.501 -12.983  1.00  3.660          C  
ATOM    661  CG  ASP A  43      -3.494  15.927 -13.301  1.00  3.660          C  
ATOM    662  OD1 ASP A  43      -4.091  15.195 -12.522  1.00  3.660          O  
ATOM    663  OD2 ASP A  43      -4.022  16.320 -14.339  1.00  3.660          O  
ATOM    664  H   ASP A  43      -0.041  18.306 -12.342  1.00  2.900          H  
ATOM    665  HA  ASP A  43      -2.988  18.136 -11.986  1.00  3.230          H  
ATOM    666 1HB  ASP A  43      -1.602  16.920 -13.901  1.00  4.390          H  
ATOM    667 2HB  ASP A  43      -1.372  15.669 -12.681  1.00  4.390          H  
ATOM    668  N   PRO A  44      -2.829  17.120  -9.507  1.00  3.110          N  
ATOM    669  CA  PRO A  44      -2.682  16.905  -8.064  1.00  3.340          C  
ATOM    670  C   PRO A  44      -2.449  15.467  -7.626  1.00  3.170          C  
ATOM    671  O   PRO A  44      -3.242  14.876  -6.907  1.00  3.270          O  
ATOM    672  CB  PRO A  44      -4.026  17.414  -7.580  1.00  5.010          C  
ATOM    673  CG  PRO A  44      -4.950  17.076  -8.719  1.00  5.010          C  
ATOM    674  CD  PRO A  44      -4.165  17.338  -9.940  1.00  5.010          C  
ATOM    675  HA  PRO A  44      -1.874  17.551  -7.707  1.00  4.010          H  
ATOM    676 1HB  PRO A  44      -4.283  16.928  -6.660  1.00  6.010          H  
ATOM    677 2HB  PRO A  44      -3.974  18.491  -7.372  1.00  6.010          H  
ATOM    678 1HG  PRO A  44      -5.297  16.040  -8.651  1.00  6.010          H  
ATOM    679 2HG  PRO A  44      -5.806  17.697  -8.728  1.00  6.010          H  
ATOM    680 1HD  PRO A  44      -4.403  16.620 -10.706  1.00  6.010          H  
ATOM    681 2HD  PRO A  44      -4.333  18.376 -10.260  1.00  6.010          H  
ATOM    682  N   ALA A  45      -1.372  14.913  -8.131  1.00  3.070          N  
ATOM    683  CA  ALA A  45      -0.909  13.555  -7.936  1.00  3.160          C  
ATOM    684  C   ALA A  45      -0.283  13.169  -6.585  1.00  2.910          C  
ATOM    685  O   ALA A  45      -0.662  12.166  -5.978  1.00  2.890          O  
ATOM    686  CB  ALA A  45       0.096  13.313  -9.002  1.00  4.390          C  
ATOM    687  H   ALA A  45      -0.808  15.507  -8.736  1.00  3.680          H  
ATOM    688  HA  ALA A  45      -1.770  12.906  -8.089  1.00  3.790          H  
ATOM    689 1HB  ALA A  45       0.378  12.326  -8.958  1.00  5.270          H  
ATOM    690 2HB  ALA A  45      -0.338  13.521  -9.963  1.00  5.270          H  
ATOM    691 3HB  ALA A  45       0.963  13.954  -8.858  1.00  5.270          H  
ATOM    692  N   LYS A  46       0.687  13.966  -6.129  1.00  2.930          N  
ATOM    693  CA  LYS A  46       1.542  13.648  -4.972  1.00  3.030          C  
ATOM    694  C   LYS A  46       0.841  13.051  -3.756  1.00  2.960          C  
ATOM    695  O   LYS A  46       1.236  11.996  -3.252  1.00  3.360          O  
ATOM    696  CB  LYS A  46       2.251  14.920  -4.517  1.00  4.200          C  
ATOM    697  CG  LYS A  46       3.200  14.782  -3.383  1.00  4.200          C  
ATOM    698  CD  LYS A  46       3.832  16.140  -3.023  1.00  4.200          C  
ATOM    699  CE  LYS A  46       4.742  16.067  -1.805  1.00  4.200          C  
ATOM    700  NZ  LYS A  46       5.303  17.400  -1.452  1.00  4.200          N  
ATOM    701  H   LYS A  46       0.883  14.804  -6.655  1.00  3.520          H  
ATOM    702  HA  LYS A  46       2.290  12.927  -5.310  1.00  3.640          H  
ATOM    703 1HB  LYS A  46       2.771  15.380  -5.358  1.00  5.040          H  
ATOM    704 2HB  LYS A  46       1.512  15.595  -4.160  1.00  5.040          H  
ATOM    705 1HG  LYS A  46       2.663  14.414  -2.518  1.00  5.040          H  
ATOM    706 2HG  LYS A  46       3.963  14.075  -3.666  1.00  5.040          H  
ATOM    707 1HD  LYS A  46       4.406  16.494  -3.847  1.00  5.040          H  
ATOM    708 2HD  LYS A  46       3.053  16.862  -2.818  1.00  5.040          H  
ATOM    709 1HE  LYS A  46       4.167  15.697  -0.961  1.00  5.040          H  
ATOM    710 2HE  LYS A  46       5.565  15.387  -2.003  1.00  5.040          H  
ATOM    711 1HZ  LYS A  46       5.886  17.315  -0.635  1.00  5.040          H  
ATOM    712 2HZ  LYS A  46       5.856  17.767  -2.221  1.00  5.040          H  
ATOM    713 3HZ  LYS A  46       4.539  18.025  -1.260  1.00  5.040          H  
ATOM    714  N   TYR A  47      -0.237  13.669  -3.296  1.00  2.690          N  
ATOM    715  CA  TYR A  47      -0.873  13.183  -2.081  1.00  2.840          C  
ATOM    716  C   TYR A  47      -1.558  11.849  -2.265  1.00  2.550          C  
ATOM    717  O   TYR A  47      -1.762  11.107  -1.313  1.00  2.720          O  
ATOM    718  CB  TYR A  47      -1.888  14.210  -1.534  1.00  3.920          C  
ATOM    719  CG  TYR A  47      -2.980  14.829  -2.522  1.00  3.920          C  
ATOM    720  CD1 TYR A  47      -3.838  14.093  -3.349  1.00  3.920          C  
ATOM    721  CD2 TYR A  47      -3.174  16.181  -2.471  1.00  3.920          C  
ATOM    722  CE1 TYR A  47      -4.779  14.737  -4.123  1.00  3.920          C  
ATOM    723  CE2 TYR A  47      -4.116  16.813  -3.224  1.00  3.920          C  
ATOM    724  CZ  TYR A  47      -4.904  16.114  -4.051  1.00  3.920          C  
ATOM    725  OH  TYR A  47      -5.839  16.768  -4.808  1.00  3.920          O  
ATOM    726  H   TYR A  47      -0.578  14.499  -3.757  1.00  3.230          H  
ATOM    727  HA  TYR A  47      -0.098  13.046  -1.326  1.00  3.410          H  
ATOM    728 1HB  TYR A  47      -2.413  13.765  -0.711  1.00  4.700          H  
ATOM    729 2HB  TYR A  47      -1.325  15.044  -1.119  1.00  4.700          H  
ATOM    730  HD1 TYR A  47      -3.790  13.039  -3.402  1.00  4.700          H  
ATOM    731  HD2 TYR A  47      -2.573  16.759  -1.816  1.00  4.700          H  
ATOM    732  HE1 TYR A  47      -5.433  14.160  -4.777  1.00  4.700          H  
ATOM    733  HE2 TYR A  47      -4.227  17.892  -3.150  1.00  4.700          H  
ATOM    734  HH  TYR A  47      -6.322  16.132  -5.336  1.00  4.700          H  
ATOM    735  N   ALA A  48      -1.867  11.524  -3.503  1.00  2.300          N  
ATOM    736  CA  ALA A  48      -2.597  10.341  -3.865  1.00  2.200          C  
ATOM    737  C   ALA A  48      -1.706   9.129  -3.997  1.00  2.310          C  
ATOM    738  O   ALA A  48      -2.192   8.012  -4.186  1.00  2.490          O  
ATOM    739  CB  ALA A  48      -3.309  10.621  -5.164  1.00  3.120          C  
ATOM    740  H   ALA A  48      -1.564  12.136  -4.261  1.00  2.760          H  
ATOM    741  HA  ALA A  48      -3.318  10.131  -3.095  1.00  2.640          H  
ATOM    742 1HB  ALA A  48      -3.857   9.785  -5.467  1.00  3.740          H  
ATOM    743 2HB  ALA A  48      -3.975  11.469  -5.061  1.00  3.740          H  
ATOM    744 3HB  ALA A  48      -2.584  10.836  -5.906  1.00  3.740          H  
ATOM    745  N   GLY A  49      -0.392   9.326  -3.928  1.00  2.740          N  
ATOM    746  CA  GLY A  49       0.501   8.210  -4.177  1.00  2.990          C  
ATOM    747  C   GLY A  49       0.688   8.055  -5.687  1.00  2.900          C  
ATOM    748  O   GLY A  49       1.138   7.026  -6.179  1.00  3.030          O  
ATOM    749  H   GLY A  49      -0.006  10.251  -3.708  1.00  3.290          H  
ATOM    750 1HA  GLY A  49       1.451   8.386  -3.693  1.00  3.590          H  
ATOM    751 2HA  GLY A  49       0.085   7.298  -3.753  1.00  3.590          H  
ATOM    752  N   LEU A  50       0.294   9.073  -6.441  1.00  2.750          N  
ATOM    753  CA  LEU A  50       0.376   9.066  -7.890  1.00  2.810          C  
ATOM    754  C   LEU A  50       1.473   9.972  -8.369  1.00  2.950          C  
ATOM    755  O   LEU A  50       1.792  10.958  -7.707  1.00  3.030          O  
ATOM    756  CB  LEU A  50      -0.944   9.586  -8.456  1.00  3.910          C  
ATOM    757  CG  LEU A  50      -2.122   8.626  -8.624  1.00  3.910          C  
ATOM    758  CD1 LEU A  50      -2.288   7.662  -7.479  1.00  3.910          C  
ATOM    759  CD2 LEU A  50      -3.317   9.479  -8.671  1.00  3.910          C  
ATOM    760  H   LEU A  50      -0.079   9.921  -6.011  1.00  3.300          H  
ATOM    761  HA  LEU A  50       0.581   8.057  -8.243  1.00  3.370          H  
ATOM    762 1HB  LEU A  50      -1.277  10.382  -7.807  1.00  4.690          H  
ATOM    763 2HB  LEU A  50      -0.739  10.033  -9.425  1.00  4.690          H  
ATOM    764  HG  LEU A  50      -2.011   8.052  -9.535  1.00  4.690          H  
ATOM    765 1HD1 LEU A  50      -3.165   7.043  -7.656  1.00  4.690          H  
ATOM    766 2HD1 LEU A  50      -1.418   7.018  -7.395  1.00  4.690          H  
ATOM    767 3HD1 LEU A  50      -2.420   8.204  -6.577  1.00  4.690          H  
ATOM    768 1HD2 LEU A  50      -4.152   8.868  -8.758  1.00  4.690          H  
ATOM    769 2HD2 LEU A  50      -3.415  10.037  -7.784  1.00  4.690          H  
ATOM    770 3HD2 LEU A  50      -3.243  10.149  -9.487  1.00  4.690          H  
ATOM    771  N   SER A  51       2.074   9.657  -9.507  1.00  3.120          N  
ATOM    772  CA  SER A  51       2.991  10.612 -10.095  1.00  3.330          C  
ATOM    773  C   SER A  51       2.132  11.569 -10.915  1.00  3.370          C  
ATOM    774  O   SER A  51       0.935  11.323 -11.152  1.00  3.400          O  
ATOM    775  CB  SER A  51       4.069   9.956 -10.938  1.00  4.580          C  
ATOM    776  OG  SER A  51       3.547   9.422 -12.108  1.00  4.580          O  
ATOM    777  H   SER A  51       1.855   8.793 -10.019  1.00  3.740          H  
ATOM    778  HA  SER A  51       3.481  11.186  -9.305  1.00  4.000          H  
ATOM    779 1HB  SER A  51       4.832  10.697 -11.180  1.00  5.490          H  
ATOM    780 2HB  SER A  51       4.549   9.167 -10.361  1.00  5.490          H  
ATOM    781  HG  SER A  51       3.087   8.596 -11.843  1.00  5.490          H  
ATOM    782  N   GLU A  52       2.721  12.646 -11.371  1.00  3.420          N  
ATOM    783  CA  GLU A  52       2.017  13.660 -12.135  1.00  3.550          C  
ATOM    784  C   GLU A  52       1.396  13.091 -13.403  1.00  3.710          C  
ATOM    785  O   GLU A  52       0.318  13.502 -13.808  1.00  4.070          O  
ATOM    786  CB  GLU A  52       2.987  14.793 -12.413  1.00  4.920          C  
ATOM    787  CG  GLU A  52       3.419  15.534 -11.143  1.00  4.920          C  
ATOM    788  CD  GLU A  52       4.479  14.796 -10.367  1.00  4.920          C  
ATOM    789  OE1 GLU A  52       4.938  13.781 -10.851  1.00  4.920          O  
ATOM    790  OE2 GLU A  52       4.792  15.182  -9.278  1.00  4.920          O  
ATOM    791  H   GLU A  52       3.705  12.788 -11.156  1.00  4.100          H  
ATOM    792  HA  GLU A  52       1.214  14.060 -11.526  1.00  4.260          H  
ATOM    793 1HB  GLU A  52       3.870  14.406 -12.915  1.00  5.900          H  
ATOM    794 2HB  GLU A  52       2.517  15.526 -13.059  1.00  5.900          H  
ATOM    795 1HG  GLU A  52       3.799  16.502 -11.435  1.00  5.900          H  
ATOM    796 2HG  GLU A  52       2.544  15.694 -10.509  1.00  5.900          H  
ATOM    797  N   GLY A  53       2.045  12.098 -14.004  1.00  2.400          N  
ATOM    798  CA  GLY A  53       1.524  11.488 -15.213  1.00  2.670          C  
ATOM    799  C   GLY A  53       0.497  10.376 -14.938  1.00  2.500          C  
ATOM    800  O   GLY A  53      -0.015   9.746 -15.867  1.00  2.760          O  
ATOM    801  H   GLY A  53       2.939  11.797 -13.642  1.00  2.880          H  
ATOM    802 1HA  GLY A  53       1.067  12.270 -15.810  1.00  3.200          H  
ATOM    803 2HA  GLY A  53       2.349  11.085 -15.798  1.00  3.200          H  
ATOM    804  N   ASP A  54       0.209  10.083 -13.672  1.00  2.230          N  
ATOM    805  CA  ASP A  54      -0.745   9.020 -13.402  1.00  2.310          C  
ATOM    806  C   ASP A  54      -2.110   9.656 -13.150  1.00  1.970          C  
ATOM    807  O   ASP A  54      -3.159   9.156 -13.585  1.00  2.110          O  
ATOM    808  CB  ASP A  54      -0.332   8.198 -12.171  1.00  3.200          C  
ATOM    809  CG  ASP A  54       1.023   7.449 -12.286  1.00  3.200          C  
ATOM    810  OD1 ASP A  54       1.287   6.781 -13.253  1.00  3.200          O  
ATOM    811  OD2 ASP A  54       1.785   7.554 -11.342  1.00  3.200          O  
ATOM    812  H   ASP A  54       0.621  10.621 -12.911  1.00  2.680          H  
ATOM    813  HA  ASP A  54      -0.804   8.369 -14.264  1.00  2.770          H  
ATOM    814 1HB  ASP A  54      -0.267   8.868 -11.327  1.00  3.840          H  
ATOM    815 2HB  ASP A  54      -1.097   7.478 -11.944  1.00  3.840          H  
ATOM    816  N   ALA A  55      -2.057  10.780 -12.455  1.00  1.670          N  
ATOM    817  CA  ALA A  55      -3.223  11.532 -12.023  1.00  1.460          C  
ATOM    818  C   ALA A  55      -4.069  12.056 -13.162  1.00  1.420          C  
ATOM    819  O   ALA A  55      -3.543  12.524 -14.162  1.00  1.650          O  
ATOM    820  CB  ALA A  55      -2.757  12.687 -11.166  1.00  2.130          C  
ATOM    821  H   ALA A  55      -1.129  11.100 -12.165  1.00  2.000          H  
ATOM    822  HA  ALA A  55      -3.856  10.880 -11.440  1.00  1.750          H  
ATOM    823 1HB  ALA A  55      -3.605  13.248 -10.815  1.00  2.550          H  
ATOM    824 2HB  ALA A  55      -2.207  12.288 -10.336  1.00  2.550          H  
ATOM    825 3HB  ALA A  55      -2.118  13.345 -11.758  1.00  2.550          H  
ATOM    826  N   HIS A  56      -5.388  12.035 -12.943  1.00  1.430          N  
ATOM    827  CA  HIS A  56      -6.423  12.568 -13.815  1.00  1.600          C  
ATOM    828  C   HIS A  56      -7.416  13.444 -13.069  1.00  1.360          C  
ATOM    829  O   HIS A  56      -8.580  13.074 -12.867  1.00  1.210          O  
ATOM    830  CB  HIS A  56      -7.217  11.471 -14.548  1.00  2.170          C  
ATOM    831  CG  HIS A  56      -8.203  12.002 -15.521  1.00  2.170          C  
ATOM    832  ND1 HIS A  56      -7.860  12.767 -16.606  1.00  2.170          N  
ATOM    833  CD2 HIS A  56      -9.551  11.908 -15.529  1.00  2.170          C  
ATOM    834  CE1 HIS A  56      -8.958  13.110 -17.259  1.00  2.170          C  
ATOM    835  NE2 HIS A  56     -10.000  12.601 -16.624  1.00  2.170          N  
ATOM    836  H   HIS A  56      -5.740  11.568 -12.114  1.00  1.720          H  
ATOM    837  HA  HIS A  56      -5.961  13.205 -14.564  1.00  1.920          H  
ATOM    838 1HB  HIS A  56      -6.529  10.829 -15.067  1.00  2.610          H  
ATOM    839 2HB  HIS A  56      -7.765  10.865 -13.863  1.00  2.610          H  
ATOM    840  HD1 HIS A  56      -6.970  13.199 -16.753  1.00  2.610          H  
ATOM    841  HD2 HIS A  56     -10.256  11.419 -14.859  1.00  2.610          H  
ATOM    842  HE1 HIS A  56      -8.898  13.720 -18.159  1.00  2.610          H  
ATOM    843  N   VAL A  57      -6.976  14.616 -12.657  1.00  1.430          N  
ATOM    844  CA  VAL A  57      -7.944  15.503 -12.043  1.00  1.320          C  
ATOM    845  C   VAL A  57      -9.088  15.702 -12.994  1.00  1.450          C  
ATOM    846  O   VAL A  57      -8.914  15.864 -14.206  1.00  1.900          O  
ATOM    847  CB  VAL A  57      -7.330  16.846 -11.613  1.00  1.890          C  
ATOM    848  CG1 VAL A  57      -6.814  17.599 -12.760  1.00  1.890          C  
ATOM    849  CG2 VAL A  57      -8.390  17.737 -10.943  1.00  1.890          C  
ATOM    850  H   VAL A  57      -5.978  14.868 -12.772  1.00  1.720          H  
ATOM    851  HA  VAL A  57      -8.347  15.028 -11.157  1.00  1.580          H  
ATOM    852  HB  VAL A  57      -6.558  16.637 -10.949  1.00  2.270          H  
ATOM    853 1HG1 VAL A  57      -6.380  18.516 -12.403  1.00  2.270          H  
ATOM    854 2HG1 VAL A  57      -6.067  17.017 -13.272  1.00  2.270          H  
ATOM    855 3HG1 VAL A  57      -7.607  17.808 -13.419  1.00  2.270          H  
ATOM    856 1HG2 VAL A  57      -7.933  18.673 -10.622  1.00  2.270          H  
ATOM    857 2HG2 VAL A  57      -9.197  17.974 -11.631  1.00  2.270          H  
ATOM    858 3HG2 VAL A  57      -8.801  17.224 -10.097  1.00  2.270          H  
ATOM    859  N   ILE A  58     -10.268  15.646 -12.428  1.00  1.120          N  
ATOM    860  CA  ILE A  58     -11.470  15.785 -13.186  1.00  1.260          C  
ATOM    861  C   ILE A  58     -11.612  17.280 -13.301  1.00  1.320          C  
ATOM    862  O   ILE A  58     -11.965  17.930 -12.325  1.00  1.350          O  
ATOM    863  CB  ILE A  58     -12.647  15.265 -12.368  1.00  1.710          C  
ATOM    864  CG1 ILE A  58     -12.465  13.799 -11.949  1.00  1.710          C  
ATOM    865  CG2 ILE A  58     -13.860  15.368 -13.240  1.00  1.710          C  
ATOM    866  CD1 ILE A  58     -13.437  13.414 -10.831  1.00  1.710          C  
ATOM    867  H   ILE A  58     -10.311  15.537 -11.412  1.00  1.340          H  
ATOM    868  HA  ILE A  58     -11.375  15.316 -14.165  1.00  1.510          H  
ATOM    869  HB  ILE A  58     -12.772  15.864 -11.464  1.00  2.050          H  
ATOM    870 1HG1 ILE A  58     -12.650  13.171 -12.804  1.00  2.050          H  
ATOM    871 2HG1 ILE A  58     -11.443  13.622 -11.609  1.00  2.050          H  
ATOM    872 1HG2 ILE A  58     -14.708  15.020 -12.706  1.00  2.050          H  
ATOM    873 2HG2 ILE A  58     -14.018  16.404 -13.532  1.00  2.050          H  
ATOM    874 3HG2 ILE A  58     -13.724  14.756 -14.134  1.00  2.050          H  
ATOM    875 1HD1 ILE A  58     -13.323  12.391 -10.550  1.00  2.050          H  
ATOM    876 2HD1 ILE A  58     -13.229  14.035  -9.976  1.00  2.050          H  
ATOM    877 3HD1 ILE A  58     -14.441  13.573 -11.134  1.00  2.050          H  
ATOM    878  N   ARG A  59     -11.367  17.862 -14.459  1.00  1.910          N  
ATOM    879  CA  ARG A  59     -11.249  19.313 -14.455  1.00  2.380          C  
ATOM    880  C   ARG A  59     -12.525  20.149 -14.506  1.00  2.380          C  
ATOM    881  O   ARG A  59     -12.746  20.884 -15.466  1.00  2.600          O  
ATOM    882  CB  ARG A  59     -10.301  19.754 -15.563  1.00  3.140          C  
ATOM    883  CG  ARG A  59      -8.885  19.249 -15.336  1.00  3.140          C  
ATOM    884  CD  ARG A  59      -7.899  19.641 -16.358  1.00  3.140          C  
ATOM    885  NE  ARG A  59      -6.587  18.976 -16.108  1.00  3.140          N  
ATOM    886  CZ  ARG A  59      -5.472  19.121 -16.863  1.00  3.140          C  
ATOM    887  NH1 ARG A  59      -5.487  19.928 -17.907  1.00  3.140          N  
ATOM    888  NH2 ARG A  59      -4.356  18.446 -16.574  1.00  3.140          N  
ATOM    889  H   ARG A  59     -11.150  17.304 -15.275  1.00  2.290          H  
ATOM    890  HA  ARG A  59     -10.752  19.563 -13.522  1.00  2.860          H  
ATOM    891 1HB  ARG A  59     -10.651  19.391 -16.527  1.00  3.770          H  
ATOM    892 2HB  ARG A  59     -10.263  20.845 -15.605  1.00  3.770          H  
ATOM    893 1HG  ARG A  59      -8.540  19.652 -14.383  1.00  3.770          H  
ATOM    894 2HG  ARG A  59      -8.897  18.167 -15.296  1.00  3.770          H  
ATOM    895 1HD  ARG A  59      -8.258  19.347 -17.342  1.00  3.770          H  
ATOM    896 2HD  ARG A  59      -7.755  20.724 -16.318  1.00  3.770          H  
ATOM    897  HE  ARG A  59      -6.533  18.339 -15.315  1.00  3.770          H  
ATOM    898 1HH1 ARG A  59      -6.324  20.443 -18.141  1.00  3.770          H  
ATOM    899 2HH1 ARG A  59      -4.657  20.035 -18.476  1.00  3.770          H  
ATOM    900 1HH2 ARG A  59      -4.299  17.783 -15.767  1.00  3.770          H  
ATOM    901 2HH2 ARG A  59      -3.547  18.544 -17.171  1.00  3.770          H  
ATOM    902  N   ASN A  60     -13.320  20.053 -13.433  1.00  2.510          N  
ATOM    903  CA  ASN A  60     -14.520  20.859 -13.184  1.00  2.750          C  
ATOM    904  C   ASN A  60     -14.830  20.797 -11.687  1.00  2.400          C  
ATOM    905  O   ASN A  60     -14.246  19.992 -10.972  1.00  2.790          O  
ATOM    906  CB  ASN A  60     -15.722  20.319 -13.959  1.00  3.750          C  
ATOM    907  CG  ASN A  60     -15.660  20.548 -15.440  1.00  3.750          C  
ATOM    908  OD1 ASN A  60     -15.916  21.661 -15.921  1.00  3.750          O  
ATOM    909  ND2 ASN A  60     -15.330  19.511 -16.170  1.00  3.750          N  
ATOM    910  H   ASN A  60     -13.016  19.390 -12.715  1.00  3.010          H  
ATOM    911  HA  ASN A  60     -14.332  21.897 -13.455  1.00  3.300          H  
ATOM    912 1HB  ASN A  60     -15.801  19.245 -13.781  1.00  4.500          H  
ATOM    913 2HB  ASN A  60     -16.638  20.773 -13.582  1.00  4.500          H  
ATOM    914 1HD2 ASN A  60     -15.259  19.599 -17.160  1.00  4.500          H  
ATOM    915 2HD2 ASN A  60     -15.120  18.640 -15.733  1.00  4.500          H  
ATOM    916  N   ALA A  61     -15.867  21.500 -11.249  1.00  2.430          N  
ATOM    917  CA  ALA A  61     -16.343  21.420  -9.862  1.00  2.900          C  
ATOM    918  C   ALA A  61     -15.176  21.335  -8.848  1.00  3.570          C  
ATOM    919  O   ALA A  61     -14.232  22.131  -8.893  1.00  4.180          O  
ATOM    920  CB  ALA A  61     -17.271  20.225  -9.705  1.00  3.870          C  
ATOM    921  H   ALA A  61     -16.293  22.161 -11.884  1.00  2.920          H  
ATOM    922  HA  ALA A  61     -16.900  22.334  -9.655  1.00  3.480          H  
ATOM    923 1HB  ALA A  61     -17.666  20.209  -8.693  1.00  4.650          H  
ATOM    924 2HB  ALA A  61     -18.092  20.296 -10.397  1.00  4.650          H  
ATOM    925 3HB  ALA A  61     -16.718  19.306  -9.911  1.00  4.650          H  
ATOM    926  N   GLY A  62     -15.247  20.339  -7.940  1.00  3.380          N  
ATOM    927  CA  GLY A  62     -14.169  20.030  -7.002  1.00  3.760          C  
ATOM    928  C   GLY A  62     -14.308  20.702  -5.640  1.00  3.380          C  
ATOM    929  O   GLY A  62     -14.901  21.768  -5.516  1.00  3.350          O  
ATOM    930  H   GLY A  62     -16.049  19.738  -7.930  1.00  4.060          H  
ATOM    931 1HA  GLY A  62     -14.112  18.950  -6.866  1.00  4.510          H  
ATOM    932 2HA  GLY A  62     -13.227  20.328  -7.454  1.00  4.510          H  
ATOM    933  N   GLY A  63     -13.684  20.112  -4.614  1.00  3.390          N  
ATOM    934  CA  GLY A  63     -13.690  20.687  -3.252  1.00  3.540          C  
ATOM    935  C   GLY A  63     -14.578  19.971  -2.239  1.00  3.130          C  
ATOM    936  O   GLY A  63     -14.467  20.213  -1.029  1.00  3.340          O  
ATOM    937  H   GLY A  63     -13.184  19.227  -4.785  1.00  4.070          H  
ATOM    938 1HA  GLY A  63     -12.672  20.698  -2.876  1.00  4.250          H  
ATOM    939 2HA  GLY A  63     -13.999  21.727  -3.312  1.00  4.250          H  
ATOM    940  N   ARG A  64     -15.497  19.161  -2.740  1.00  2.940          N  
ATOM    941  CA  ARG A  64     -16.412  18.353  -1.943  1.00  2.870          C  
ATOM    942  C   ARG A  64     -17.099  17.399  -2.889  1.00  2.750          C  
ATOM    943  O   ARG A  64     -17.402  17.764  -4.025  1.00  3.020          O  
ATOM    944  CB  ARG A  64     -17.465  19.199  -1.235  1.00  4.050          C  
ATOM    945  CG  ARG A  64     -18.373  18.441  -0.241  1.00  4.050          C  
ATOM    946  CD  ARG A  64     -19.291  19.347   0.470  1.00  4.050          C  
ATOM    947  NE  ARG A  64     -18.553  20.277   1.315  1.00  4.050          N  
ATOM    948  CZ  ARG A  64     -19.068  21.339   1.965  1.00  4.050          C  
ATOM    949  NH1 ARG A  64     -20.352  21.618   1.894  1.00  4.050          N  
ATOM    950  NH2 ARG A  64     -18.263  22.110   2.677  1.00  4.050          N  
ATOM    951  H   ARG A  64     -15.528  19.078  -3.745  1.00  3.530          H  
ATOM    952  HA  ARG A  64     -15.849  17.776  -1.204  1.00  3.440          H  
ATOM    953 1HB  ARG A  64     -16.999  20.029  -0.718  1.00  4.860          H  
ATOM    954 2HB  ARG A  64     -18.124  19.606  -1.983  1.00  4.860          H  
ATOM    955 1HG  ARG A  64     -18.992  17.722  -0.771  1.00  4.860          H  
ATOM    956 2HG  ARG A  64     -17.761  17.915   0.496  1.00  4.860          H  
ATOM    957 1HD  ARG A  64     -19.871  19.909  -0.253  1.00  4.860          H  
ATOM    958 2HD  ARG A  64     -19.959  18.759   1.101  1.00  4.860          H  
ATOM    959  HE  ARG A  64     -17.555  20.115   1.410  1.00  4.860          H  
ATOM    960 1HH1 ARG A  64     -20.971  21.034   1.353  1.00  4.860          H  
ATOM    961 2HH1 ARG A  64     -20.723  22.420   2.386  1.00  4.860          H  
ATOM    962 1HH2 ARG A  64     -17.274  21.900   2.724  1.00  4.860          H  
ATOM    963 2HH2 ARG A  64     -18.630  22.912   3.171  1.00  4.860          H  
ATOM    964  N   ALA A  65     -17.464  16.222  -2.425  1.00  2.660          N  
ATOM    965  CA  ALA A  65     -18.258  15.327  -3.267  1.00  2.770          C  
ATOM    966  C   ALA A  65     -19.743  15.711  -3.189  1.00  3.060          C  
ATOM    967  O   ALA A  65     -20.592  14.939  -2.725  1.00  3.630          O  
ATOM    968  CB  ALA A  65     -18.054  13.912  -2.834  1.00  3.830          C  
ATOM    969  H   ALA A  65     -17.188  15.951  -1.465  1.00  3.190          H  
ATOM    970  HA  ALA A  65     -17.939  15.436  -4.302  1.00  3.320          H  
ATOM    971 1HB  ALA A  65     -18.657  13.266  -3.451  1.00  4.600          H  
ATOM    972 2HB  ALA A  65     -17.011  13.638  -2.915  1.00  4.600          H  
ATOM    973 3HB  ALA A  65     -18.356  13.864  -1.813  1.00  4.600          H  
ATOM    974  N   SER A  66     -20.030  16.918  -3.653  1.00  2.900          N  
ATOM    975  CA  SER A  66     -21.343  17.533  -3.621  1.00  3.200          C  
ATOM    976  C   SER A  66     -22.202  16.946  -4.705  1.00  2.980          C  
ATOM    977  O   SER A  66     -21.703  16.321  -5.637  1.00  2.670          O  
ATOM    978  CB  SER A  66     -21.259  19.017  -3.876  1.00  4.360          C  
ATOM    979  OG  SER A  66     -20.995  19.281  -5.229  1.00  4.360          O  
ATOM    980  H   SER A  66     -19.244  17.442  -4.042  1.00  3.480          H  
ATOM    981  HA  SER A  66     -21.806  17.344  -2.651  1.00  3.840          H  
ATOM    982 1HB  SER A  66     -22.176  19.494  -3.591  1.00  5.230          H  
ATOM    983 2HB  SER A  66     -20.465  19.437  -3.264  1.00  5.230          H  
ATOM    984  HG  SER A  66     -20.958  20.247  -5.296  1.00  5.230          H  
ATOM    985  N   ASP A  67     -23.488  17.271  -4.674  1.00  3.190          N  
ATOM    986  CA  ASP A  67     -24.469  16.826  -5.661  1.00  3.120          C  
ATOM    987  C   ASP A  67     -24.112  17.293  -7.075  1.00  2.640          C  
ATOM    988  O   ASP A  67     -24.661  16.779  -8.062  1.00  2.510          O  
ATOM    989  CB  ASP A  67     -25.840  17.386  -5.300  1.00  4.400          C  
ATOM    990  CG  ASP A  67     -26.436  16.795  -4.018  1.00  4.400          C  
ATOM    991  OD1 ASP A  67     -26.061  15.717  -3.589  1.00  4.400          O  
ATOM    992  OD2 ASP A  67     -27.186  17.515  -3.391  1.00  4.400          O  
ATOM    993  H   ASP A  67     -23.824  17.819  -3.893  1.00  3.830          H  
ATOM    994  HA  ASP A  67     -24.502  15.737  -5.651  1.00  3.740          H  
ATOM    995 1HB  ASP A  67     -25.769  18.470  -5.205  1.00  5.280          H  
ATOM    996 2HB  ASP A  67     -26.529  17.188  -6.121  1.00  5.280          H  
ATOM    997  N   ASP A  68     -23.252  18.319  -7.155  1.00  2.480          N  
ATOM    998  CA  ASP A  68     -22.813  18.866  -8.414  1.00  2.220          C  
ATOM    999  C   ASP A  68     -21.453  18.248  -8.774  1.00  1.800          C  
ATOM   1000  O   ASP A  68     -21.213  17.843  -9.900  1.00  1.790          O  
ATOM   1001  CB  ASP A  68     -22.655  20.372  -8.279  1.00  3.210          C  
ATOM   1002  CG  ASP A  68     -23.952  21.094  -7.861  1.00  3.210          C  
ATOM   1003  OD1 ASP A  68     -24.967  20.961  -8.503  1.00  3.210          O  
ATOM   1004  OD2 ASP A  68     -23.886  21.775  -6.854  1.00  3.210          O  
ATOM   1005  H   ASP A  68     -22.853  18.690  -6.301  1.00  2.980          H  
ATOM   1006  HA  ASP A  68     -23.534  18.634  -9.183  1.00  2.660          H  
ATOM   1007 1HB  ASP A  68     -21.873  20.603  -7.565  1.00  3.850          H  
ATOM   1008 2HB  ASP A  68     -22.341  20.765  -9.235  1.00  3.850          H  
ATOM   1009  N   ALA A  69     -20.551  18.110  -7.801  1.00  1.670          N  
ATOM   1010  CA  ALA A  69     -19.219  17.545  -8.065  1.00  1.520          C  
ATOM   1011  C   ALA A  69     -19.276  16.105  -8.567  1.00  1.470          C  
ATOM   1012  O   ALA A  69     -18.498  15.694  -9.439  1.00  1.350          O  
ATOM   1013  CB  ALA A  69     -18.372  17.598  -6.815  1.00  2.190          C  
ATOM   1014  H   ALA A  69     -20.768  18.452  -6.870  1.00  2.000          H  
ATOM   1015  HA  ALA A  69     -18.760  18.139  -8.843  1.00  1.820          H  
ATOM   1016 1HB  ALA A  69     -17.378  17.208  -7.017  1.00  2.630          H  
ATOM   1017 2HB  ALA A  69     -18.294  18.624  -6.457  1.00  2.630          H  
ATOM   1018 3HB  ALA A  69     -18.849  16.990  -6.067  1.00  2.630          H  
ATOM   1019  N   ILE A  70     -20.224  15.339  -8.054  1.00  1.690          N  
ATOM   1020  CA  ILE A  70     -20.356  13.946  -8.446  1.00  1.770          C  
ATOM   1021  C   ILE A  70     -20.832  13.780  -9.903  1.00  1.600          C  
ATOM   1022  O   ILE A  70     -20.845  12.662 -10.443  1.00  1.510          O  
ATOM   1023  CB  ILE A  70     -21.222  13.175  -7.439  1.00  2.450          C  
ATOM   1024  CG1 ILE A  70     -22.673  13.717  -7.416  1.00  2.450          C  
ATOM   1025  CG2 ILE A  70     -20.518  13.243  -6.060  1.00  2.450          C  
ATOM   1026  CD1 ILE A  70     -23.657  12.883  -6.589  1.00  2.450          C  
ATOM   1027  H   ILE A  70     -20.840  15.737  -7.335  1.00  2.030          H  
ATOM   1028  HA  ILE A  70     -19.365  13.500  -8.383  1.00  2.120          H  
ATOM   1029  HB  ILE A  70     -21.285  12.167  -7.750  1.00  2.940          H  
ATOM   1030 1HG1 ILE A  70     -22.672  14.707  -7.035  1.00  2.940          H  
ATOM   1031 2HG1 ILE A  70     -23.033  13.760  -8.427  1.00  2.940          H  
ATOM   1032 1HG2 ILE A  70     -21.063  12.671  -5.311  1.00  2.940          H  
ATOM   1033 2HG2 ILE A  70     -19.527  12.840  -6.167  1.00  2.940          H  
ATOM   1034 3HG2 ILE A  70     -20.439  14.266  -5.728  1.00  2.940          H  
ATOM   1035 1HD1 ILE A  70     -24.645  13.335  -6.651  1.00  2.940          H  
ATOM   1036 2HD1 ILE A  70     -23.697  11.871  -6.971  1.00  2.940          H  
ATOM   1037 3HD1 ILE A  70     -23.345  12.855  -5.550  1.00  2.940          H  
ATOM   1038  N   ARG A  71     -21.234  14.893 -10.543  1.00  1.670          N  
ATOM   1039  CA  ARG A  71     -21.674  14.887 -11.923  1.00  1.750          C  
ATOM   1040  C   ARG A  71     -20.453  14.863 -12.834  1.00  1.520          C  
ATOM   1041  O   ARG A  71     -20.580  14.590 -14.029  1.00  1.670          O  
ATOM   1042  CB  ARG A  71     -22.468  16.131 -12.230  1.00  2.420          C  
ATOM   1043  CG  ARG A  71     -23.744  16.313 -11.477  1.00  2.420          C  
ATOM   1044  CD  ARG A  71     -24.384  17.621 -11.774  1.00  2.420          C  
ATOM   1045  NE  ARG A  71     -25.459  17.865 -10.840  1.00  2.420          N  
ATOM   1046  CZ  ARG A  71     -26.414  18.821 -10.939  1.00  2.420          C  
ATOM   1047  NH1 ARG A  71     -26.488  19.654 -11.971  1.00  2.420          N  
ATOM   1048  NH2 ARG A  71     -27.310  18.932  -9.971  1.00  2.420          N  
ATOM   1049  H   ARG A  71     -21.200  15.801 -10.069  1.00  2.000          H  
ATOM   1050  HA  ARG A  71     -22.270  13.999 -12.113  1.00  2.100          H  
ATOM   1051 1HB  ARG A  71     -21.867  16.952 -11.983  1.00  2.900          H  
ATOM   1052 2HB  ARG A  71     -22.686  16.178 -13.295  1.00  2.900          H  
ATOM   1053 1HG  ARG A  71     -24.450  15.548 -11.769  1.00  2.900          H  
ATOM   1054 2HG  ARG A  71     -23.552  16.249 -10.405  1.00  2.900          H  
ATOM   1055 1HD  ARG A  71     -23.648  18.423 -11.671  1.00  2.900          H  
ATOM   1056 2HD  ARG A  71     -24.786  17.616 -12.785  1.00  2.900          H  
ATOM   1057  HE  ARG A  71     -25.431  17.305  -9.967  1.00  2.900          H  
ATOM   1058 1HH1 ARG A  71     -25.824  19.631 -12.749  1.00  2.900          H  
ATOM   1059 2HH1 ARG A  71     -27.219  20.344 -11.986  1.00  2.900          H  
ATOM   1060 1HH2 ARG A  71     -27.280  18.312  -9.173  1.00  2.900          H  
ATOM   1061 2HH2 ARG A  71     -28.024  19.639 -10.022  1.00  2.900          H  
ATOM   1062  N   SER A  72     -19.265  15.191 -12.293  1.00  1.320          N  
ATOM   1063  CA  SER A  72     -18.063  15.115 -13.098  1.00  1.290          C  
ATOM   1064  C   SER A  72     -17.357  13.779 -12.787  1.00  1.100          C  
ATOM   1065  O   SER A  72     -16.768  13.152 -13.677  1.00  1.140          O  
ATOM   1066  CB  SER A  72     -17.165  16.301 -12.836  1.00  1.820          C  
ATOM   1067  OG  SER A  72     -16.694  16.293 -11.522  1.00  1.820          O  
ATOM   1068  H   SER A  72     -19.171  15.465 -11.312  1.00  1.580          H  
ATOM   1069  HA  SER A  72     -18.339  15.128 -14.150  1.00  1.550          H  
ATOM   1070 1HB  SER A  72     -16.362  16.299 -13.535  1.00  2.180          H  
ATOM   1071 2HB  SER A  72     -17.704  17.207 -13.012  1.00  2.180          H  
ATOM   1072  HG  SER A  72     -16.021  16.982 -11.471  1.00  2.180          H  
ATOM   1073  N   LEU A  73     -17.538  13.251 -11.559  1.00  1.120          N  
ATOM   1074  CA  LEU A  73     -16.945  11.939 -11.225  1.00  1.200          C  
ATOM   1075  C   LEU A  73     -17.458  10.872 -12.145  1.00  1.190          C  
ATOM   1076  O   LEU A  73     -16.684  10.065 -12.682  1.00  1.290          O  
ATOM   1077  CB  LEU A  73     -17.224  11.469  -9.797  1.00  1.650          C  
ATOM   1078  CG  LEU A  73     -16.758   9.960  -9.499  1.00  1.650          C  
ATOM   1079  CD1 LEU A  73     -15.250   9.760  -9.692  1.00  1.650          C  
ATOM   1080  CD2 LEU A  73     -17.147   9.609  -8.133  1.00  1.650          C  
ATOM   1081  H   LEU A  73     -18.009  13.827 -10.856  1.00  1.340          H  
ATOM   1082  HA  LEU A  73     -15.878  12.001 -11.364  1.00  1.440          H  
ATOM   1083 1HB  LEU A  73     -16.706  12.132  -9.104  1.00  1.980          H  
ATOM   1084 2HB  LEU A  73     -18.295  11.537  -9.606  1.00  1.980          H  
ATOM   1085  HG  LEU A  73     -17.267   9.282 -10.185  1.00  1.980          H  
ATOM   1086 1HD1 LEU A  73     -15.012   8.729  -9.489  1.00  1.980          H  
ATOM   1087 2HD1 LEU A  73     -14.963   9.982 -10.707  1.00  1.980          H  
ATOM   1088 3HD1 LEU A  73     -14.694  10.381  -9.037  1.00  1.980          H  
ATOM   1089 1HD2 LEU A  73     -16.860   8.575  -7.934  1.00  1.980          H  
ATOM   1090 2HD2 LEU A  73     -16.639  10.270  -7.448  1.00  1.980          H  
ATOM   1091 3HD2 LEU A  73     -18.221   9.717  -8.022  1.00  1.980          H  
ATOM   1092  N   VAL A  74     -18.761  10.892 -12.362  1.00  1.230          N  
ATOM   1093  CA  VAL A  74     -19.393   9.936 -13.233  1.00  1.450          C  
ATOM   1094  C   VAL A  74     -18.799   9.933 -14.639  1.00  1.400          C  
ATOM   1095  O   VAL A  74     -18.910   8.931 -15.335  1.00  1.580          O  
ATOM   1096  CB  VAL A  74     -20.910  10.189 -13.278  1.00  1.940          C  
ATOM   1097  CG1 VAL A  74     -21.227  11.447 -13.993  1.00  1.940          C  
ATOM   1098  CG2 VAL A  74     -21.591   9.030 -13.940  1.00  1.940          C  
ATOM   1099  H   VAL A  74     -19.339  11.566 -11.847  1.00  1.480          H  
ATOM   1100  HA  VAL A  74     -19.240   8.955 -12.806  1.00  1.740          H  
ATOM   1101  HB  VAL A  74     -21.263  10.315 -12.269  1.00  2.330          H  
ATOM   1102 1HG1 VAL A  74     -22.298  11.621 -13.977  1.00  2.330          H  
ATOM   1103 2HG1 VAL A  74     -20.728  12.240 -13.492  1.00  2.330          H  
ATOM   1104 3HG1 VAL A  74     -20.897  11.404 -15.013  1.00  2.330          H  
ATOM   1105 1HG2 VAL A  74     -22.622   9.211 -13.953  1.00  2.330          H  
ATOM   1106 2HG2 VAL A  74     -21.253   8.922 -14.957  1.00  2.330          H  
ATOM   1107 3HG2 VAL A  74     -21.377   8.119 -13.387  1.00  2.330          H  
ATOM   1108  N   ILE A  75     -18.182  11.021 -15.078  1.00  1.300          N  
ATOM   1109  CA  ILE A  75     -17.630  11.041 -16.406  1.00  1.510          C  
ATOM   1110  C   ILE A  75     -16.320  10.300 -16.378  1.00  1.440          C  
ATOM   1111  O   ILE A  75     -16.058   9.407 -17.198  1.00  1.640          O  
ATOM   1112  CB  ILE A  75     -17.321  12.454 -16.892  1.00  2.030          C  
ATOM   1113  CG1 ILE A  75     -18.585  13.334 -16.841  1.00  2.030          C  
ATOM   1114  CG2 ILE A  75     -16.715  12.372 -18.296  1.00  2.030          C  
ATOM   1115  CD1 ILE A  75     -19.763  12.815 -17.536  1.00  2.030          C  
ATOM   1116  H   ILE A  75     -18.040  11.820 -14.468  1.00  1.560          H  
ATOM   1117  HA  ILE A  75     -18.299  10.531 -17.095  1.00  1.810          H  
ATOM   1118  HB  ILE A  75     -16.598  12.916 -16.224  1.00  2.440          H  
ATOM   1119 1HG1 ILE A  75     -18.861  13.504 -15.806  1.00  2.440          H  
ATOM   1120 2HG1 ILE A  75     -18.333  14.294 -17.293  1.00  2.440          H  
ATOM   1121 1HG2 ILE A  75     -16.470  13.344 -18.638  1.00  2.440          H  
ATOM   1122 2HG2 ILE A  75     -15.806  11.778 -18.289  1.00  2.440          H  
ATOM   1123 3HG2 ILE A  75     -17.426  11.916 -18.967  1.00  2.440          H  
ATOM   1124 1HD1 ILE A  75     -20.556  13.555 -17.443  1.00  2.440          H  
ATOM   1125 2HD1 ILE A  75     -19.540  12.649 -18.539  1.00  2.440          H  
ATOM   1126 3HD1 ILE A  75     -20.090  11.886 -17.102  1.00  2.440          H  
ATOM   1127  N   SER A  76     -15.489  10.618 -15.389  1.00  1.310          N  
ATOM   1128  CA  SER A  76     -14.191   9.973 -15.364  1.00  1.420          C  
ATOM   1129  C   SER A  76     -14.356   8.450 -15.262  1.00  1.520          C  
ATOM   1130  O   SER A  76     -13.552   7.703 -15.829  1.00  1.770          O  
ATOM   1131  CB  SER A  76     -13.394  10.465 -14.193  1.00  1.940          C  
ATOM   1132  OG  SER A  76     -13.907   9.943 -13.015  1.00  1.940          O  
ATOM   1133  H   SER A  76     -15.755  11.352 -14.722  1.00  1.570          H  
ATOM   1134  HA  SER A  76     -13.660  10.218 -16.284  1.00  1.700          H  
ATOM   1135 1HB  SER A  76     -12.363  10.195 -14.308  1.00  2.330          H  
ATOM   1136 2HB  SER A  76     -13.447  11.544 -14.165  1.00  2.330          H  
ATOM   1137  HG  SER A  76     -14.764  10.378 -12.883  1.00  2.330          H  
ATOM   1138  N   TYR A  77     -15.448   7.970 -14.666  1.00  1.480          N  
ATOM   1139  CA  TYR A  77     -15.609   6.528 -14.649  1.00  1.700          C  
ATOM   1140  C   TYR A  77     -16.476   5.956 -15.799  1.00  1.930          C  
ATOM   1141  O   TYR A  77     -16.131   4.912 -16.354  1.00  2.200          O  
ATOM   1142  CB  TYR A  77     -16.139   6.012 -13.340  1.00  2.290          C  
ATOM   1143  CG  TYR A  77     -16.082   4.522 -13.385  1.00  2.290          C  
ATOM   1144  CD1 TYR A  77     -14.850   3.899 -13.236  1.00  2.290          C  
ATOM   1145  CD2 TYR A  77     -17.203   3.777 -13.632  1.00  2.290          C  
ATOM   1146  CE1 TYR A  77     -14.748   2.544 -13.327  1.00  2.290          C  
ATOM   1147  CE2 TYR A  77     -17.096   2.409 -13.735  1.00  2.290          C  
ATOM   1148  CZ  TYR A  77     -15.874   1.792 -13.578  1.00  2.290          C  
ATOM   1149  OH  TYR A  77     -15.769   0.420 -13.676  1.00  2.290          O  
ATOM   1150  H   TYR A  77     -16.070   8.612 -14.159  1.00  1.780          H  
ATOM   1151  HA  TYR A  77     -14.623   6.091 -14.762  1.00  2.040          H  
ATOM   1152 1HB  TYR A  77     -15.541   6.382 -12.505  1.00  2.750          H  
ATOM   1153 2HB  TYR A  77     -17.143   6.331 -13.221  1.00  2.750          H  
ATOM   1154  HD1 TYR A  77     -13.952   4.492 -13.050  1.00  2.750          H  
ATOM   1155  HD2 TYR A  77     -18.159   4.266 -13.760  1.00  2.750          H  
ATOM   1156  HE1 TYR A  77     -13.773   2.066 -13.208  1.00  2.750          H  
ATOM   1157  HE2 TYR A  77     -17.980   1.809 -13.943  1.00  2.750          H  
ATOM   1158  HH  TYR A  77     -14.848   0.162 -13.569  1.00  2.750          H  
ATOM   1159  N   LYS A  78     -17.605   6.591 -16.156  1.00  1.960          N  
ATOM   1160  CA  LYS A  78     -18.499   5.986 -17.145  1.00  2.280          C  
ATOM   1161  C   LYS A  78     -18.117   6.343 -18.589  1.00  2.390          C  
ATOM   1162  O   LYS A  78     -18.582   5.689 -19.528  1.00  2.710          O  
ATOM   1163  CB  LYS A  78     -19.958   6.416 -16.902  1.00  3.060          C  
ATOM   1164  CG  LYS A  78     -20.527   6.105 -15.488  1.00  3.060          C  
ATOM   1165  CD  LYS A  78     -20.673   4.635 -15.080  1.00  3.060          C  
ATOM   1166  CE  LYS A  78     -21.933   3.973 -15.624  1.00  3.060          C  
ATOM   1167  NZ  LYS A  78     -22.212   2.677 -14.885  1.00  3.060          N  
ATOM   1168  H   LYS A  78     -17.881   7.474 -15.732  1.00  2.350          H  
ATOM   1169  HA  LYS A  78     -18.426   4.905 -17.052  1.00  2.740          H  
ATOM   1170 1HB  LYS A  78     -20.048   7.490 -17.070  1.00  3.680          H  
ATOM   1171 2HB  LYS A  78     -20.601   5.926 -17.631  1.00  3.680          H  
ATOM   1172 1HG  LYS A  78     -19.884   6.589 -14.756  1.00  3.680          H  
ATOM   1173 2HG  LYS A  78     -21.512   6.555 -15.421  1.00  3.680          H  
ATOM   1174 1HD  LYS A  78     -19.814   4.067 -15.421  1.00  3.680          H  
ATOM   1175 2HD  LYS A  78     -20.702   4.579 -13.998  1.00  3.680          H  
ATOM   1176 1HE  LYS A  78     -22.781   4.640 -15.491  1.00  3.680          H  
ATOM   1177 2HE  LYS A  78     -21.811   3.758 -16.686  1.00  3.680          H  
ATOM   1178 1HZ  LYS A  78     -23.072   2.205 -15.211  1.00  3.680          H  
ATOM   1179 2HZ  LYS A  78     -21.455   2.037 -14.981  1.00  3.680          H  
ATOM   1180 3HZ  LYS A  78     -22.346   2.902 -13.873  1.00  3.680          H  
ATOM   1181  N   LEU A  79     -17.319   7.399 -18.800  1.00  2.190          N  
ATOM   1182  CA  LEU A  79     -16.912   7.764 -20.150  1.00  2.400          C  
ATOM   1183  C   LEU A  79     -15.445   7.363 -20.373  1.00  2.410          C  
ATOM   1184  O   LEU A  79     -15.103   6.800 -21.414  1.00  2.690          O  
ATOM   1185  CB  LEU A  79     -17.098   9.273 -20.381  1.00  3.280          C  
ATOM   1186  CG  LEU A  79     -16.823   9.826 -21.821  1.00  3.280          C  
ATOM   1187  CD1 LEU A  79     -17.826   9.214 -22.812  1.00  3.280          C  
ATOM   1188  CD2 LEU A  79     -16.947  11.344 -21.808  1.00  3.280          C  
ATOM   1189  H   LEU A  79     -16.977   7.981 -18.038  1.00  2.630          H  
ATOM   1190  HA  LEU A  79     -17.522   7.211 -20.853  1.00  2.880          H  
ATOM   1191 1HB  LEU A  79     -18.124   9.538 -20.110  1.00  3.930          H  
ATOM   1192 2HB  LEU A  79     -16.430   9.791 -19.707  1.00  3.930          H  
ATOM   1193  HG  LEU A  79     -15.818   9.548 -22.140  1.00  3.930          H  
ATOM   1194 1HD1 LEU A  79     -17.638   9.605 -23.809  1.00  3.930          H  
ATOM   1195 2HD1 LEU A  79     -17.731   8.135 -22.840  1.00  3.930          H  
ATOM   1196 3HD1 LEU A  79     -18.840   9.472 -22.503  1.00  3.930          H  
ATOM   1197 1HD2 LEU A  79     -16.758  11.736 -22.807  1.00  3.930          H  
ATOM   1198 2HD2 LEU A  79     -17.949  11.623 -21.495  1.00  3.930          H  
ATOM   1199 3HD2 LEU A  79     -16.220  11.755 -21.116  1.00  3.930          H  
ATOM   1200  N   LEU A  80     -14.578   7.664 -19.392  1.00  2.150          N  
ATOM   1201  CA  LEU A  80     -13.143   7.342 -19.506  1.00  2.190          C  
ATOM   1202  C   LEU A  80     -12.785   5.942 -18.964  1.00  2.250          C  
ATOM   1203  O   LEU A  80     -12.272   5.104 -19.709  1.00  2.490          O  
ATOM   1204  CB  LEU A  80     -12.313   8.422 -18.785  1.00  3.050          C  
ATOM   1205  CG  LEU A  80     -10.783   8.227 -18.692  1.00  3.050          C  
ATOM   1206  CD1 LEU A  80     -10.156   8.207 -20.087  1.00  3.050          C  
ATOM   1207  CD2 LEU A  80     -10.208   9.340 -17.825  1.00  3.050          C  
ATOM   1208  H   LEU A  80     -14.945   8.157 -18.576  1.00  2.580          H  
ATOM   1209  HA  LEU A  80     -12.888   7.365 -20.561  1.00  2.630          H  
ATOM   1210 1HB  LEU A  80     -12.482   9.365 -19.299  1.00  3.660          H  
ATOM   1211 2HB  LEU A  80     -12.675   8.533 -17.802  1.00  3.660          H  
ATOM   1212  HG  LEU A  80     -10.571   7.275 -18.214  1.00  3.660          H  
ATOM   1213 1HD1 LEU A  80      -9.085   8.068 -20.002  1.00  3.660          H  
ATOM   1214 2HD1 LEU A  80     -10.571   7.387 -20.671  1.00  3.660          H  
ATOM   1215 3HD1 LEU A  80     -10.356   9.150 -20.590  1.00  3.660          H  
ATOM   1216 1HD2 LEU A  80      -9.135   9.217 -17.718  1.00  3.660          H  
ATOM   1217 2HD2 LEU A  80     -10.413  10.306 -18.286  1.00  3.660          H  
ATOM   1218 3HD2 LEU A  80     -10.672   9.307 -16.841  1.00  3.660          H  
ATOM   1219  N   GLY A  81     -13.112   5.667 -17.696  1.00  2.230          N  
ATOM   1220  CA  GLY A  81     -12.837   4.369 -17.074  1.00  2.420          C  
ATOM   1221  C   GLY A  81     -11.660   4.337 -16.089  1.00  2.160          C  
ATOM   1222  O   GLY A  81     -10.808   3.445 -16.179  1.00  2.210          O  
ATOM   1223  H   GLY A  81     -13.495   6.411 -17.128  1.00  2.680          H  
ATOM   1224 1HA  GLY A  81     -13.737   4.045 -16.548  1.00  2.900          H  
ATOM   1225 2HA  GLY A  81     -12.663   3.633 -17.856  1.00  2.900          H  
ATOM   1226  N   THR A  82     -11.660   5.260 -15.115  1.00  1.570          N  
ATOM   1227  CA  THR A  82     -10.600   5.346 -14.097  1.00  1.470          C  
ATOM   1228  C   THR A  82     -10.571   4.140 -13.142  1.00  1.380          C  
ATOM   1229  O   THR A  82     -11.531   3.373 -13.056  1.00  1.370          O  
ATOM   1230  CB  THR A  82     -10.766   6.628 -13.249  1.00  2.100          C  
ATOM   1231  OG1 THR A  82     -12.058   6.598 -12.550  1.00  2.100          O  
ATOM   1232  CG2 THR A  82     -10.666   7.883 -14.165  1.00  2.100          C  
ATOM   1233  H   THR A  82     -12.384   5.977 -15.138  1.00  1.880          H  
ATOM   1234  HA  THR A  82      -9.639   5.387 -14.612  1.00  1.760          H  
ATOM   1235  HB  THR A  82      -9.972   6.674 -12.507  1.00  2.520          H  
ATOM   1236  HG1 THR A  82     -12.059   5.914 -11.863  1.00  2.520          H  
ATOM   1237 1HG2 THR A  82     -10.748   8.771 -13.604  1.00  2.520          H  
ATOM   1238 2HG2 THR A  82      -9.728   7.903 -14.673  1.00  2.520          H  
ATOM   1239 3HG2 THR A  82     -11.429   7.856 -14.894  1.00  2.520          H  
ATOM   1240  N   LYS A  83      -9.460   3.990 -12.393  1.00  1.350          N  
ATOM   1241  CA  LYS A  83      -9.291   2.826 -11.502  1.00  1.350          C  
ATOM   1242  C   LYS A  83      -9.442   3.062  -9.993  1.00  1.200          C  
ATOM   1243  O   LYS A  83      -9.783   2.126  -9.269  1.00  1.260          O  
ATOM   1244  CB  LYS A  83      -7.920   2.195 -11.765  1.00  1.890          C  
ATOM   1245  CG  LYS A  83      -7.692   1.727 -13.228  1.00  1.890          C  
ATOM   1246  CD  LYS A  83      -8.683   0.636 -13.680  1.00  1.890          C  
ATOM   1247  CE  LYS A  83      -8.363   0.146 -15.092  1.00  1.890          C  
ATOM   1248  NZ  LYS A  83      -9.339  -0.883 -15.563  1.00  1.890          N  
ATOM   1249  H   LYS A  83      -8.718   4.677 -12.490  1.00  1.620          H  
ATOM   1250  HA  LYS A  83     -10.059   2.101 -11.762  1.00  1.620          H  
ATOM   1251 1HB  LYS A  83      -7.137   2.919 -11.520  1.00  2.270          H  
ATOM   1252 2HB  LYS A  83      -7.784   1.335 -11.108  1.00  2.270          H  
ATOM   1253 1HG  LYS A  83      -7.798   2.586 -13.896  1.00  2.270          H  
ATOM   1254 2HG  LYS A  83      -6.676   1.345 -13.326  1.00  2.270          H  
ATOM   1255 1HD  LYS A  83      -8.660  -0.204 -12.985  1.00  2.270          H  
ATOM   1256 2HD  LYS A  83      -9.694   1.043 -13.708  1.00  2.270          H  
ATOM   1257 1HE  LYS A  83      -8.394   0.997 -15.775  1.00  2.270          H  
ATOM   1258 2HE  LYS A  83      -7.363  -0.284 -15.105  1.00  2.270          H  
ATOM   1259 1HZ  LYS A  83      -9.097  -1.173 -16.499  1.00  2.270          H  
ATOM   1260 2HZ  LYS A  83      -9.318  -1.683 -14.946  1.00  2.270          H  
ATOM   1261 3HZ  LYS A  83     -10.268  -0.484 -15.566  1.00  2.270          H  
ATOM   1262  N   GLU A  84      -9.107   4.261  -9.521  1.00  1.130          N  
ATOM   1263  CA  GLU A  84      -9.219   4.646  -8.104  1.00  1.080          C  
ATOM   1264  C   GLU A  84      -9.695   6.094  -8.102  1.00  1.040          C  
ATOM   1265  O   GLU A  84      -9.433   6.816  -9.084  1.00  1.100          O  
ATOM   1266  CB  GLU A  84      -7.920   4.466  -7.296  1.00  1.530          C  
ATOM   1267  CG  GLU A  84      -7.397   3.012  -7.218  1.00  1.530          C  
ATOM   1268  CD  GLU A  84      -6.185   2.794  -6.307  1.00  1.530          C  
ATOM   1269  OE1 GLU A  84      -5.576   3.746  -5.886  1.00  1.530          O  
ATOM   1270  OE2 GLU A  84      -5.891   1.661  -6.021  1.00  1.530          O  
ATOM   1271  H   GLU A  84      -8.818   4.956 -10.186  1.00  1.360          H  
ATOM   1272  HA  GLU A  84      -9.991   4.043  -7.621  1.00  1.300          H  
ATOM   1273 1HB  GLU A  84      -7.154   5.094  -7.655  1.00  1.840          H  
ATOM   1274 2HB  GLU A  84      -8.127   4.780  -6.285  1.00  1.840          H  
ATOM   1275 1HG  GLU A  84      -8.209   2.380  -6.884  1.00  1.840          H  
ATOM   1276 2HG  GLU A  84      -7.133   2.690  -8.223  1.00  1.840          H  
ATOM   1277  N   TRP A  85     -10.443   6.488  -7.054  1.00  1.050          N  
ATOM   1278  CA  TRP A  85     -10.998   7.847  -6.938  1.00  1.050          C  
ATOM   1279  C   TRP A  85     -10.548   8.583  -5.663  1.00  1.000          C  
ATOM   1280  O   TRP A  85     -10.408   7.968  -4.606  1.00  1.010          O  
ATOM   1281  CB  TRP A  85     -12.501   7.707  -6.903  1.00  1.470          C  
ATOM   1282  CG  TRP A  85     -13.083   7.038  -8.107  1.00  1.470          C  
ATOM   1283  CD1 TRP A  85     -12.574   6.943  -9.372  1.00  1.470          C  
ATOM   1284  CD2 TRP A  85     -14.263   6.259  -8.107  1.00  1.470          C  
ATOM   1285  NE1 TRP A  85     -13.372   6.213 -10.154  1.00  1.470          N  
ATOM   1286  CE2 TRP A  85     -14.417   5.762  -9.397  1.00  1.470          C  
ATOM   1287  CE3 TRP A  85     -15.187   5.928  -7.128  1.00  1.470          C  
ATOM   1288  CZ2 TRP A  85     -15.446   4.961  -9.719  1.00  1.470          C  
ATOM   1289  CZ3 TRP A  85     -16.205   5.108  -7.456  1.00  1.470          C  
ATOM   1290  CH2 TRP A  85     -16.320   4.636  -8.716  1.00  1.470          C  
ATOM   1291  H   TRP A  85     -10.639   5.813  -6.304  1.00  1.260          H  
ATOM   1292  HA  TRP A  85     -10.687   8.431  -7.800  1.00  1.260          H  
ATOM   1293 1HB  TRP A  85     -12.778   7.145  -6.033  1.00  1.760          H  
ATOM   1294 2HB  TRP A  85     -12.940   8.695  -6.822  1.00  1.760          H  
ATOM   1295  HD1 TRP A  85     -11.669   7.376  -9.711  1.00  1.760          H  
ATOM   1296  HE1 TRP A  85     -13.172   6.030 -11.159  1.00  1.760          H  
ATOM   1297  HE3 TRP A  85     -15.095   6.297  -6.122  1.00  1.760          H  
ATOM   1298  HZ2 TRP A  85     -15.580   4.556 -10.699  1.00  1.760          H  
ATOM   1299  HZ3 TRP A  85     -16.928   4.829  -6.685  1.00  1.760          H  
ATOM   1300  HH2 TRP A  85     -17.143   3.971  -8.940  1.00  1.760          H  
ATOM   1301  N   PHE A  86     -10.399   9.910  -5.749  1.00  1.140          N  
ATOM   1302  CA  PHE A  86      -9.949  10.710  -4.600  1.00  1.150          C  
ATOM   1303  C   PHE A  86     -10.864  11.944  -4.360  1.00  1.170          C  
ATOM   1304  O   PHE A  86     -11.102  12.725  -5.288  1.00  1.270          O  
ATOM   1305  CB  PHE A  86      -8.508  11.165  -4.929  1.00  1.610          C  
ATOM   1306  CG  PHE A  86      -7.543   9.977  -5.287  1.00  1.610          C  
ATOM   1307  CD1 PHE A  86      -7.568   9.406  -6.572  1.00  1.610          C  
ATOM   1308  CD2 PHE A  86      -6.651   9.448  -4.397  1.00  1.610          C  
ATOM   1309  CE1 PHE A  86      -6.782   8.348  -6.897  1.00  1.610          C  
ATOM   1310  CE2 PHE A  86      -5.851   8.372  -4.734  1.00  1.610          C  
ATOM   1311  CZ  PHE A  86      -5.927   7.820  -5.985  1.00  1.610          C  
ATOM   1312  H   PHE A  86     -10.509  10.350  -6.668  1.00  1.370          H  
ATOM   1313  HA  PHE A  86      -9.955  10.090  -3.705  1.00  1.380          H  
ATOM   1314 1HB  PHE A  86      -8.531  11.847  -5.743  1.00  1.930          H  
ATOM   1315 2HB  PHE A  86      -8.097  11.686  -4.062  1.00  1.930          H  
ATOM   1316  HD1 PHE A  86      -8.249   9.801  -7.323  1.00  1.930          H  
ATOM   1317  HD2 PHE A  86      -6.582   9.869  -3.412  1.00  1.930          H  
ATOM   1318  HE1 PHE A  86      -6.853   7.924  -7.875  1.00  1.930          H  
ATOM   1319  HE2 PHE A  86      -5.151   7.954  -4.000  1.00  1.930          H  
ATOM   1320  HZ  PHE A  86      -5.300   6.962  -6.247  1.00  1.930          H  
ATOM   1321  N   VAL A  87     -11.379  12.135  -3.128  1.00  1.140          N  
ATOM   1322  CA  VAL A  87     -12.279  13.269  -2.826  1.00  1.190          C  
ATOM   1323  C   VAL A  87     -11.502  14.376  -2.120  1.00  1.300          C  
ATOM   1324  O   VAL A  87     -11.064  14.197  -0.987  1.00  1.370          O  
ATOM   1325  CB  VAL A  87     -13.469  12.808  -1.965  1.00  1.650          C  
ATOM   1326  CG1 VAL A  87     -14.363  13.981  -1.657  1.00  1.650          C  
ATOM   1327  CG2 VAL A  87     -14.251  11.738  -2.706  1.00  1.650          C  
ATOM   1328  H   VAL A  87     -11.139  11.476  -2.380  1.00  1.370          H  
ATOM   1329  HA  VAL A  87     -12.670  13.661  -3.752  1.00  1.430          H  
ATOM   1330  HB  VAL A  87     -13.103  12.402  -1.015  1.00  1.980          H  
ATOM   1331 1HG1 VAL A  87     -15.197  13.635  -1.051  1.00  1.980          H  
ATOM   1332 2HG1 VAL A  87     -13.820  14.747  -1.101  1.00  1.980          H  
ATOM   1333 3HG1 VAL A  87     -14.741  14.414  -2.582  1.00  1.980          H  
ATOM   1334 1HG2 VAL A  87     -15.093  11.420  -2.097  1.00  1.980          H  
ATOM   1335 2HG2 VAL A  87     -14.617  12.138  -3.641  1.00  1.980          H  
ATOM   1336 3HG2 VAL A  87     -13.602  10.884  -2.905  1.00  1.980          H  
ATOM   1337  N   ILE A  88     -11.382  15.542  -2.768  1.00  1.420          N  
ATOM   1338  CA  ILE A  88     -10.475  16.565  -2.280  1.00  1.500          C  
ATOM   1339  C   ILE A  88     -11.067  17.866  -1.753  1.00  1.590          C  
ATOM   1340  O   ILE A  88     -11.910  18.477  -2.394  1.00  1.940          O  
ATOM   1341  CB  ILE A  88      -9.549  16.916  -3.435  1.00  2.070          C  
ATOM   1342  CG1 ILE A  88      -8.922  15.641  -4.032  1.00  2.070          C  
ATOM   1343  CG2 ILE A  88      -8.464  17.891  -3.029  1.00  2.070          C  
ATOM   1344  CD1 ILE A  88      -8.103  14.816  -3.118  1.00  2.070          C  
ATOM   1345  H   ILE A  88     -11.846  15.717  -3.665  1.00  1.700          H  
ATOM   1346  HA  ILE A  88      -9.908  16.134  -1.470  1.00  1.800          H  
ATOM   1347  HB  ILE A  88     -10.154  17.357  -4.201  1.00  2.480          H  
ATOM   1348 1HG1 ILE A  88      -9.712  15.018  -4.443  1.00  2.480          H  
ATOM   1349 2HG1 ILE A  88      -8.293  15.949  -4.824  1.00  2.480          H  
ATOM   1350 1HG2 ILE A  88      -7.865  18.106  -3.887  1.00  2.480          H  
ATOM   1351 2HG2 ILE A  88      -8.898  18.810  -2.670  1.00  2.480          H  
ATOM   1352 3HG2 ILE A  88      -7.837  17.472  -2.251  1.00  2.480          H  
ATOM   1353 1HD1 ILE A  88      -7.708  13.966  -3.650  1.00  2.480          H  
ATOM   1354 2HD1 ILE A  88      -7.292  15.392  -2.722  1.00  2.480          H  
ATOM   1355 3HD1 ILE A  88      -8.704  14.464  -2.307  1.00  2.480          H  
ATOM   1356  N   HIS A  89     -10.586  18.278  -0.583  1.00  1.480          N  
ATOM   1357  CA  HIS A  89     -10.948  19.556   0.064  1.00  1.670          C  
ATOM   1358  C   HIS A  89     -10.155  20.729  -0.512  1.00  1.530          C  
ATOM   1359  O   HIS A  89      -8.976  20.591  -0.845  1.00  1.460          O  
ATOM   1360  CB  HIS A  89     -10.751  19.500   1.579  1.00  2.260          C  
ATOM   1361  CG  HIS A  89     -11.074  20.732   2.315  1.00  2.260          C  
ATOM   1362  ND1 HIS A  89     -10.220  21.811   2.375  1.00  2.260          N  
ATOM   1363  CD2 HIS A  89     -12.156  21.066   3.037  1.00  2.260          C  
ATOM   1364  CE1 HIS A  89     -10.769  22.760   3.097  1.00  2.260          C  
ATOM   1365  NE2 HIS A  89     -11.947  22.332   3.513  1.00  2.260          N  
ATOM   1366  H   HIS A  89      -9.887  17.652  -0.169  1.00  1.780          H  
ATOM   1367  HA  HIS A  89     -12.005  19.761  -0.117  1.00  2.000          H  
ATOM   1368 1HB  HIS A  89     -11.423  18.766   1.975  1.00  2.710          H  
ATOM   1369 2HB  HIS A  89      -9.749  19.210   1.809  1.00  2.710          H  
ATOM   1370  HD1 HIS A  89      -9.336  21.885   1.908  1.00  2.710          H  
ATOM   1371  HD2 HIS A  89     -13.077  20.535   3.273  1.00  2.710          H  
ATOM   1372  HE1 HIS A  89     -10.252  23.706   3.258  1.00  2.710          H  
ATOM   1373  N   HIS A  90     -10.786  21.899  -0.640  1.00  1.570          N  
ATOM   1374  CA  HIS A  90     -10.084  23.074  -1.158  1.00  1.480          C  
ATOM   1375  C   HIS A  90      -9.862  24.206  -0.187  1.00  1.540          C  
ATOM   1376  O   HIS A  90     -10.749  24.578   0.579  1.00  1.700          O  
ATOM   1377  CB  HIS A  90     -10.864  23.682  -2.305  1.00  2.110          C  
ATOM   1378  CG  HIS A  90     -10.883  22.897  -3.466  1.00  2.110          C  
ATOM   1379  ND1 HIS A  90     -11.687  23.184  -4.520  1.00  2.110          N  
ATOM   1380  CD2 HIS A  90     -10.181  21.818  -3.799  1.00  2.110          C  
ATOM   1381  CE1 HIS A  90     -11.485  22.328  -5.448  1.00  2.110          C  
ATOM   1382  NE2 HIS A  90     -10.565  21.470  -5.029  1.00  2.110          N  
ATOM   1383  H   HIS A  90     -11.761  21.980  -0.369  1.00  1.880          H  
ATOM   1384  HA  HIS A  90      -9.098  22.777  -1.520  1.00  1.780          H  
ATOM   1385 1HB  HIS A  90     -11.898  23.841  -1.993  1.00  2.530          H  
ATOM   1386 2HB  HIS A  90     -10.450  24.654  -2.551  1.00  2.530          H  
ATOM   1387  HD1 HIS A  90     -12.573  23.656  -4.438  1.00  2.530          H  
ATOM   1388  HD2 HIS A  90      -9.425  21.235  -3.293  1.00  2.530          H  
ATOM   1389  HE1 HIS A  90     -12.047  22.397  -6.382  1.00  2.530          H  
ATOM   1390  N   THR A  91      -8.701  24.838  -0.326  1.00  1.540          N  
ATOM   1391  CA  THR A  91      -8.389  26.037   0.444  1.00  1.760          C  
ATOM   1392  C   THR A  91      -8.881  27.373  -0.162  1.00  1.890          C  
ATOM   1393  O   THR A  91      -9.028  28.346   0.580  1.00  2.250          O  
ATOM   1394  CB  THR A  91      -6.873  26.140   0.618  1.00  2.380          C  
ATOM   1395  OG1 THR A  91      -6.270  26.236  -0.689  1.00  2.380          O  
ATOM   1396  CG2 THR A  91      -6.344  24.893   1.334  1.00  2.380          C  
ATOM   1397  H   THR A  91      -7.977  24.404  -0.909  1.00  1.850          H  
ATOM   1398  HA  THR A  91      -8.848  25.930   1.428  1.00  2.110          H  
ATOM   1399  HB  THR A  91      -6.628  27.031   1.194  1.00  2.850          H  
ATOM   1400  HG1 THR A  91      -5.304  26.472  -0.597  1.00  2.850          H  
ATOM   1401 1HG2 THR A  91      -5.261  24.976   1.443  1.00  2.850          H  
ATOM   1402 2HG2 THR A  91      -6.805  24.819   2.317  1.00  2.850          H  
ATOM   1403 3HG2 THR A  91      -6.581  24.000   0.756  1.00  2.850          H  
ATOM   1404  N   ASP A  92      -9.138  27.437  -1.483  1.00  1.950          N  
ATOM   1405  CA  ASP A  92      -9.600  28.692  -2.114  1.00  2.030          C  
ATOM   1406  C   ASP A  92     -10.387  28.455  -3.417  1.00  2.010          C  
ATOM   1407  O   ASP A  92     -10.187  29.155  -4.407  1.00  1.990          O  
ATOM   1408  CB  ASP A  92      -8.417  29.638  -2.401  1.00  2.810          C  
ATOM   1409  CG  ASP A  92      -8.831  31.119  -2.702  1.00  2.810          C  
ATOM   1410  OD1 ASP A  92      -9.834  31.543  -2.171  1.00  2.810          O  
ATOM   1411  OD2 ASP A  92      -8.138  31.801  -3.444  1.00  2.810          O  
ATOM   1412  H   ASP A  92      -8.984  26.620  -2.053  1.00  2.340          H  
ATOM   1413  HA  ASP A  92     -10.268  29.192  -1.412  1.00  2.440          H  
ATOM   1414 1HB  ASP A  92      -7.761  29.629  -1.545  1.00  3.370          H  
ATOM   1415 2HB  ASP A  92      -7.852  29.279  -3.246  1.00  3.370          H  
ATOM   1416  N   CYS A  93     -11.224  27.428  -3.444  1.00  2.860          N  
ATOM   1417  CA  CYS A  93     -12.040  27.089  -4.612  1.00  2.880          C  
ATOM   1418  C   CYS A  93     -13.164  26.194  -4.129  1.00  2.500          C  
ATOM   1419  O   CYS A  93     -13.247  25.891  -2.939  1.00  2.250          O  
ATOM   1420  CB  CYS A  93     -11.215  26.396  -5.719  1.00  4.020          C  
ATOM   1421  SG  CYS A  93     -12.082  26.044  -7.291  1.00  4.020          S  
ATOM   1422  H   CYS A  93     -11.359  26.893  -2.596  1.00  3.430          H  
ATOM   1423  HA  CYS A  93     -12.471  28.002  -5.025  1.00  3.460          H  
ATOM   1424 1HB  CYS A  93     -10.366  27.014  -5.964  1.00  4.830          H  
ATOM   1425 2HB  CYS A  93     -10.834  25.473  -5.356  1.00  4.830          H  
ATOM   1426  HG  CYS A  93     -13.241  25.620  -6.736  1.00  4.830          H  
ATOM   1427  N   GLY A  94     -14.011  25.742  -5.038  1.00  3.050          N  
ATOM   1428  CA  GLY A  94     -15.090  24.856  -4.664  1.00  3.200          C  
ATOM   1429  C   GLY A  94     -15.917  24.460  -5.865  1.00  3.030          C  
ATOM   1430  O   GLY A  94     -15.672  24.909  -6.991  1.00  3.010          O  
ATOM   1431  H   GLY A  94     -13.934  26.030  -6.003  1.00  3.660          H  
ATOM   1432 1HA  GLY A  94     -14.691  23.963  -4.188  1.00  3.840          H  
ATOM   1433 2HA  GLY A  94     -15.728  25.354  -3.933  1.00  3.840          H  
ATOM   1434  N   MET A  95     -16.950  23.678  -5.590  1.00  3.270          N  
ATOM   1435  CA  MET A  95     -17.827  23.113  -6.595  1.00  3.740          C  
ATOM   1436  C   MET A  95     -18.664  24.141  -7.326  1.00  3.460          C  
ATOM   1437  O   MET A  95     -19.286  23.816  -8.328  1.00  3.460          O  
ATOM   1438  CB  MET A  95     -18.715  22.028  -5.976  1.00  5.050          C  
ATOM   1439  CG  MET A  95     -19.454  22.444  -4.697  1.00  5.050          C  
ATOM   1440  SD  MET A  95     -18.440  22.220  -3.215  1.00  5.050          S  
ATOM   1441  CE  MET A  95     -19.657  22.319  -1.939  1.00  5.050          C  
ATOM   1442  H   MET A  95     -17.066  23.408  -4.628  1.00  3.920          H  
ATOM   1443  HA  MET A  95     -17.194  22.631  -7.327  1.00  4.490          H  
ATOM   1444 1HB  MET A  95     -19.455  21.705  -6.706  1.00  6.060          H  
ATOM   1445 2HB  MET A  95     -18.095  21.160  -5.732  1.00  6.060          H  
ATOM   1446 1HG  MET A  95     -19.729  23.497  -4.766  1.00  6.060          H  
ATOM   1447 2HG  MET A  95     -20.366  21.876  -4.580  1.00  6.060          H  
ATOM   1448 1HE  MET A  95     -19.174  22.208  -0.974  1.00  6.060          H  
ATOM   1449 2HE  MET A  95     -20.160  23.287  -1.985  1.00  6.060          H  
ATOM   1450 3HE  MET A  95     -20.379  21.531  -2.080  1.00  6.060          H  
ATOM   1451  N   GLU A  96     -18.675  25.386  -6.858  1.00  3.650          N  
ATOM   1452  CA  GLU A  96     -19.415  26.460  -7.508  1.00  3.920          C  
ATOM   1453  C   GLU A  96     -18.908  26.774  -8.920  1.00  4.070          C  
ATOM   1454  O   GLU A  96     -19.578  27.482  -9.670  1.00  4.720          O  
ATOM   1455  CB  GLU A  96     -19.401  27.738  -6.660  1.00  5.380          C  
ATOM   1456  CG  GLU A  96     -18.018  28.348  -6.383  1.00  5.380          C  
ATOM   1457  CD  GLU A  96     -17.402  27.809  -5.130  1.00  5.380          C  
ATOM   1458  OE1 GLU A  96     -17.850  26.773  -4.674  1.00  5.380          O  
ATOM   1459  OE2 GLU A  96     -16.502  28.426  -4.615  1.00  5.380          O  
ATOM   1460  H   GLU A  96     -18.147  25.604  -6.008  1.00  4.380          H  
ATOM   1461  HA  GLU A  96     -20.453  26.139  -7.596  1.00  4.700          H  
ATOM   1462 1HB  GLU A  96     -19.999  28.502  -7.157  1.00  6.460          H  
ATOM   1463 2HB  GLU A  96     -19.872  27.536  -5.700  1.00  6.460          H  
ATOM   1464 1HG  GLU A  96     -17.351  28.146  -7.214  1.00  6.460          H  
ATOM   1465 2HG  GLU A  96     -18.123  29.427  -6.296  1.00  6.460          H  
ATOM   1466  N   THR A  97     -17.731  26.251  -9.289  1.00  3.730          N  
ATOM   1467  CA  THR A  97     -17.159  26.492 -10.609  1.00  4.150          C  
ATOM   1468  C   THR A  97     -17.638  25.473 -11.652  1.00  4.110          C  
ATOM   1469  O   THR A  97     -17.246  25.543 -12.820  1.00  4.530          O  
ATOM   1470  CB  THR A  97     -15.623  26.422 -10.559  1.00  5.640          C  
ATOM   1471  OG1 THR A  97     -15.228  25.094 -10.198  1.00  5.640          O  
ATOM   1472  CG2 THR A  97     -15.104  27.392  -9.502  1.00  5.640          C  
ATOM   1473  H   THR A  97     -17.193  25.691  -8.616  1.00  4.480          H  
ATOM   1474  HA  THR A  97     -17.460  27.485 -10.940  1.00  4.980          H  
ATOM   1475  HB  THR A  97     -15.209  26.673 -11.534  1.00  6.770          H  
ATOM   1476  HG1 THR A  97     -14.272  24.996 -10.283  1.00  6.770          H  
ATOM   1477 1HG2 THR A  97     -14.018  27.334  -9.463  1.00  6.770          H  
ATOM   1478 2HG2 THR A  97     -15.406  28.404  -9.760  1.00  6.770          H  
ATOM   1479 3HG2 THR A  97     -15.512  27.129  -8.528  1.00  6.770          H  
ATOM   1480  N   PHE A  98     -18.474  24.521 -11.235  1.00  3.700          N  
ATOM   1481  CA  PHE A  98     -18.982  23.470 -12.110  1.00  3.740          C  
ATOM   1482  C   PHE A  98     -19.959  24.014 -13.140  1.00  3.550          C  
ATOM   1483  O   PHE A  98     -20.616  25.032 -12.919  1.00  3.370          O  
ATOM   1484  CB  PHE A  98     -19.755  22.423 -11.306  1.00  5.220          C  
ATOM   1485  CG  PHE A  98     -21.266  22.655 -11.167  1.00  5.220          C  
ATOM   1486  CD1 PHE A  98     -22.133  22.059 -12.082  1.00  5.220          C  
ATOM   1487  CD2 PHE A  98     -21.830  23.442 -10.179  1.00  5.220          C  
ATOM   1488  CE1 PHE A  98     -23.478  22.223 -12.007  1.00  5.220          C  
ATOM   1489  CE2 PHE A  98     -23.195  23.608 -10.108  1.00  5.220          C  
ATOM   1490  CZ  PHE A  98     -24.016  22.992 -11.022  1.00  5.220          C  
ATOM   1491  H   PHE A  98     -18.758  24.515 -10.252  1.00  4.440          H  
ATOM   1492  HA  PHE A  98     -18.148  23.007 -12.633  1.00  4.490          H  
ATOM   1493 1HB  PHE A  98     -19.610  21.487 -11.756  1.00  6.260          H  
ATOM   1494 2HB  PHE A  98     -19.344  22.369 -10.309  1.00  6.260          H  
ATOM   1495  HD1 PHE A  98     -21.724  21.451 -12.868  1.00  6.260          H  
ATOM   1496  HD2 PHE A  98     -21.215  23.933  -9.459  1.00  6.260          H  
ATOM   1497  HE1 PHE A  98     -24.118  21.740 -12.727  1.00  6.260          H  
ATOM   1498  HE2 PHE A  98     -23.629  24.222  -9.318  1.00  6.260          H  
ATOM   1499  HZ  PHE A  98     -25.094  23.118 -10.952  1.00  6.260          H  
ATOM   1500  N   THR A  99     -20.078  23.314 -14.265  1.00  3.760          N  
ATOM   1501  CA  THR A  99     -21.120  23.659 -15.214  1.00  3.700          C  
ATOM   1502  C   THR A  99     -21.717  22.445 -15.884  1.00  3.340          C  
ATOM   1503  O   THR A  99     -21.012  21.484 -16.235  1.00  3.340          O  
ATOM   1504  CB  THR A  99     -20.647  24.625 -16.312  1.00  5.200          C  
ATOM   1505  OG1 THR A  99     -21.769  24.906 -17.192  1.00  5.200          O  
ATOM   1506  CG2 THR A  99     -19.508  24.013 -17.132  1.00  5.200          C  
ATOM   1507  H   THR A  99     -19.477  22.524 -14.434  1.00  4.510          H  
ATOM   1508  HA  THR A  99     -21.922  24.154 -14.665  1.00  4.440          H  
ATOM   1509  HB  THR A  99     -20.310  25.553 -15.847  1.00  6.240          H  
ATOM   1510  HG1 THR A  99     -21.565  25.691 -17.730  1.00  6.240          H  
ATOM   1511 1HG2 THR A  99     -19.197  24.721 -17.897  1.00  6.240          H  
ATOM   1512 2HG2 THR A  99     -18.665  23.797 -16.474  1.00  6.240          H  
ATOM   1513 3HG2 THR A  99     -19.828  23.104 -17.609  1.00  6.240          H  
ATOM   1514  N   ASN A 100     -23.021  22.541 -16.107  1.00  3.140          N  
ATOM   1515  CA  ASN A 100     -23.779  21.518 -16.786  1.00  2.910          C  
ATOM   1516  C   ASN A 100     -23.446  21.442 -18.264  1.00  2.730          C  
ATOM   1517  O   ASN A 100     -23.574  20.389 -18.876  1.00  2.570          O  
ATOM   1518  CB  ASN A 100     -25.261  21.724 -16.576  1.00  4.170          C  
ATOM   1519  CG  ASN A 100     -25.717  21.336 -15.186  1.00  4.170          C  
ATOM   1520  OD1 ASN A 100     -25.143  20.454 -14.512  1.00  4.170          O  
ATOM   1521  ND2 ASN A 100     -26.746  22.003 -14.737  1.00  4.170          N  
ATOM   1522  H   ASN A 100     -23.489  23.379 -15.785  1.00  3.770          H  
ATOM   1523  HA  ASN A 100     -23.517  20.563 -16.343  1.00  3.490          H  
ATOM   1524 1HB  ASN A 100     -25.511  22.770 -16.754  1.00  5.000          H  
ATOM   1525 2HB  ASN A 100     -25.811  21.129 -17.306  1.00  5.000          H  
ATOM   1526 1HD2 ASN A 100     -27.111  21.822 -13.829  1.00  5.000          H  
ATOM   1527 2HD2 ASN A 100     -27.176  22.705 -15.307  1.00  5.000          H  
ATOM   1528  N   ASP A 101     -22.986  22.532 -18.878  1.00  2.830          N  
ATOM   1529  CA  ASP A 101     -22.737  22.442 -20.316  1.00  2.770          C  
ATOM   1530  C   ASP A 101     -21.727  21.341 -20.651  1.00  2.560          C  
ATOM   1531  O   ASP A 101     -21.904  20.568 -21.602  1.00  2.510          O  
ATOM   1532  CB  ASP A 101     -22.180  23.768 -20.838  1.00  3.900          C  
ATOM   1533  CG  ASP A 101     -23.191  24.913 -20.869  1.00  3.900          C  
ATOM   1534  OD1 ASP A 101     -24.372  24.681 -20.759  1.00  3.900          O  
ATOM   1535  OD2 ASP A 101     -22.749  26.026 -20.985  1.00  3.900          O  
ATOM   1536  H   ASP A 101     -22.868  23.421 -18.387  1.00  3.400          H  
ATOM   1537  HA  ASP A 101     -23.678  22.219 -20.820  1.00  3.320          H  
ATOM   1538 1HB  ASP A 101     -21.341  24.072 -20.212  1.00  4.680          H  
ATOM   1539 2HB  ASP A 101     -21.792  23.621 -21.845  1.00  4.680          H  
ATOM   1540  N   ILE A 102     -20.697  21.236 -19.824  1.00  2.520          N  
ATOM   1541  CA  ILE A 102     -19.650  20.261 -20.021  1.00  2.480          C  
ATOM   1542  C   ILE A 102     -20.118  18.893 -19.545  1.00  2.260          C  
ATOM   1543  O   ILE A 102     -20.065  17.913 -20.294  1.00  2.310          O  
ATOM   1544  CB  ILE A 102     -18.355  20.724 -19.307  1.00  3.490          C  
ATOM   1545  CG1 ILE A 102     -17.825  22.018 -19.997  1.00  3.490          C  
ATOM   1546  CG2 ILE A 102     -17.319  19.636 -19.306  1.00  3.490          C  
ATOM   1547  CD1 ILE A 102     -16.706  22.739 -19.238  1.00  3.490          C  
ATOM   1548  H   ILE A 102     -20.648  21.877 -19.044  1.00  3.020          H  
ATOM   1549  HA  ILE A 102     -19.441  20.190 -21.088  1.00  2.980          H  
ATOM   1550  HB  ILE A 102     -18.589  20.986 -18.272  1.00  4.190          H  
ATOM   1551 1HG1 ILE A 102     -17.462  21.763 -20.991  1.00  4.190          H  
ATOM   1552 2HG1 ILE A 102     -18.654  22.713 -20.104  1.00  4.190          H  
ATOM   1553 1HG2 ILE A 102     -16.428  19.966 -18.798  1.00  4.190          H  
ATOM   1554 2HG2 ILE A 102     -17.709  18.787 -18.786  1.00  4.190          H  
ATOM   1555 3HG2 ILE A 102     -17.071  19.364 -20.333  1.00  4.190          H  
ATOM   1556 1HD1 ILE A 102     -16.418  23.632 -19.792  1.00  4.190          H  
ATOM   1557 2HD1 ILE A 102     -17.053  23.026 -18.250  1.00  4.190          H  
ATOM   1558 3HD1 ILE A 102     -15.837  22.100 -19.131  1.00  4.190          H  
ATOM   1559  N   MET A 103     -20.631  18.834 -18.318  1.00  2.120          N  
ATOM   1560  CA  MET A 103     -21.087  17.580 -17.737  1.00  1.970          C  
ATOM   1561  C   MET A 103     -22.157  16.890 -18.585  1.00  1.910          C  
ATOM   1562  O   MET A 103     -22.156  15.663 -18.702  1.00  1.830          O  
ATOM   1563  CB  MET A 103     -21.637  17.892 -16.367  1.00  2.820          C  
ATOM   1564  CG  MET A 103     -20.612  18.300 -15.355  1.00  2.820          C  
ATOM   1565  SD  MET A 103     -21.401  18.894 -13.893  1.00  2.820          S  
ATOM   1566  CE  MET A 103     -20.068  19.003 -12.734  1.00  2.820          C  
ATOM   1567  H   MET A 103     -20.674  19.684 -17.744  1.00  2.540          H  
ATOM   1568  HA  MET A 103     -20.235  16.907 -17.650  1.00  2.360          H  
ATOM   1569 1HB  MET A 103     -22.361  18.677 -16.445  1.00  3.380          H  
ATOM   1570 2HB  MET A 103     -22.150  17.013 -15.975  1.00  3.380          H  
ATOM   1571 1HG  MET A 103     -19.993  17.438 -15.092  1.00  3.380          H  
ATOM   1572 2HG  MET A 103     -19.971  19.087 -15.753  1.00  3.380          H  
ATOM   1573 1HE  MET A 103     -20.447  19.370 -11.785  1.00  3.380          H  
ATOM   1574 2HE  MET A 103     -19.663  18.025 -12.578  1.00  3.380          H  
ATOM   1575 3HE  MET A 103     -19.297  19.665 -13.119  1.00  3.380          H  
ATOM   1576  N   SER A 104     -23.087  17.669 -19.147  1.00  2.030          N  
ATOM   1577  CA  SER A 104     -24.179  17.141 -19.944  1.00  2.090          C  
ATOM   1578  C   SER A 104     -23.704  16.418 -21.187  1.00  2.100          C  
ATOM   1579  O   SER A 104     -24.073  15.261 -21.394  1.00  2.100          O  
ATOM   1580  CB  SER A 104     -25.110  18.258 -20.357  1.00  2.900          C  
ATOM   1581  OG  SER A 104     -26.159  17.770 -21.141  1.00  2.900          O  
ATOM   1582  H   SER A 104     -23.058  18.675 -19.009  1.00  2.440          H  
ATOM   1583  HA  SER A 104     -24.735  16.433 -19.330  1.00  2.510          H  
ATOM   1584 1HB  SER A 104     -25.509  18.745 -19.468  1.00  3.480          H  
ATOM   1585 2HB  SER A 104     -24.547  19.009 -20.917  1.00  3.480          H  
ATOM   1586  HG  SER A 104     -26.674  18.538 -21.394  1.00  3.480          H  
ATOM   1587  N   ASP A 105     -22.860  17.047 -22.018  1.00  2.210          N  
ATOM   1588  CA  ASP A 105     -22.417  16.326 -23.214  1.00  2.380          C  
ATOM   1589  C   ASP A 105     -21.610  15.081 -22.864  1.00  2.240          C  
ATOM   1590  O   ASP A 105     -21.698  14.036 -23.538  1.00  2.380          O  
ATOM   1591  CB  ASP A 105     -21.560  17.215 -24.111  1.00  3.260          C  
ATOM   1592  CG  ASP A 105     -22.337  18.285 -24.867  1.00  3.260          C  
ATOM   1593  OD1 ASP A 105     -23.544  18.211 -24.944  1.00  3.260          O  
ATOM   1594  OD2 ASP A 105     -21.700  19.170 -25.380  1.00  3.260          O  
ATOM   1595  H   ASP A 105     -22.577  18.024 -21.851  1.00  2.650          H  
ATOM   1596  HA  ASP A 105     -23.301  16.015 -23.771  1.00  2.860          H  
ATOM   1597 1HB  ASP A 105     -20.805  17.713 -23.493  1.00  3.920          H  
ATOM   1598 2HB  ASP A 105     -21.029  16.595 -24.830  1.00  3.920          H  
ATOM   1599  N   LEU A 106     -20.790  15.197 -21.823  1.00  2.040          N  
ATOM   1600  CA  LEU A 106     -19.942  14.090 -21.447  1.00  1.920          C  
ATOM   1601  C   LEU A 106     -20.747  12.917 -20.885  1.00  1.790          C  
ATOM   1602  O   LEU A 106     -20.478  11.761 -21.211  1.00  1.930          O  
ATOM   1603  CB  LEU A 106     -18.929  14.594 -20.431  1.00  2.740          C  
ATOM   1604  CG  LEU A 106     -17.890  15.610 -20.922  1.00  2.740          C  
ATOM   1605  CD1 LEU A 106     -17.187  16.160 -19.723  1.00  2.740          C  
ATOM   1606  CD2 LEU A 106     -16.891  14.961 -21.849  1.00  2.740          C  
ATOM   1607  H   LEU A 106     -20.734  16.079 -21.297  1.00  2.450          H  
ATOM   1608  HA  LEU A 106     -19.428  13.738 -22.335  1.00  2.300          H  
ATOM   1609 1HB  LEU A 106     -19.470  15.041 -19.599  1.00  3.280          H  
ATOM   1610 2HB  LEU A 106     -18.383  13.754 -20.082  1.00  3.280          H  
ATOM   1611  HG  LEU A 106     -18.394  16.427 -21.440  1.00  3.280          H  
ATOM   1612 1HD1 LEU A 106     -16.461  16.902 -20.041  1.00  3.280          H  
ATOM   1613 2HD1 LEU A 106     -17.924  16.616 -19.074  1.00  3.280          H  
ATOM   1614 3HD1 LEU A 106     -16.683  15.391 -19.192  1.00  3.280          H  
ATOM   1615 1HD2 LEU A 106     -16.162  15.706 -22.164  1.00  3.280          H  
ATOM   1616 2HD2 LEU A 106     -16.382  14.161 -21.323  1.00  3.280          H  
ATOM   1617 3HD2 LEU A 106     -17.387  14.561 -22.726  1.00  3.280          H  
ATOM   1618  N   LEU A 107     -21.775  13.184 -20.069  1.00  1.660          N  
ATOM   1619  CA  LEU A 107     -22.556  12.070 -19.549  1.00  1.650          C  
ATOM   1620  C   LEU A 107     -23.488  11.553 -20.615  1.00  1.960          C  
ATOM   1621  O   LEU A 107     -23.725  10.350 -20.694  1.00  2.150          O  
ATOM   1622  CB  LEU A 107     -23.351  12.397 -18.268  1.00  2.310          C  
ATOM   1623  CG  LEU A 107     -24.154  11.158 -17.607  1.00  2.310          C  
ATOM   1624  CD1 LEU A 107     -23.190   9.984 -17.265  1.00  2.310          C  
ATOM   1625  CD2 LEU A 107     -24.843  11.631 -16.316  1.00  2.310          C  
ATOM   1626  H   LEU A 107     -21.977  14.139 -19.762  1.00  1.990          H  
ATOM   1627  HA  LEU A 107     -21.855  11.281 -19.303  1.00  1.980          H  
ATOM   1628 1HB  LEU A 107     -22.683  12.795 -17.521  1.00  2.780          H  
ATOM   1629 2HB  LEU A 107     -24.077  13.176 -18.514  1.00  2.780          H  
ATOM   1630  HG  LEU A 107     -24.904  10.793 -18.307  1.00  2.780          H  
ATOM   1631 1HD1 LEU A 107     -23.760   9.174 -16.811  1.00  2.780          H  
ATOM   1632 2HD1 LEU A 107     -22.707   9.606 -18.162  1.00  2.780          H  
ATOM   1633 3HD1 LEU A 107     -22.436  10.328 -16.569  1.00  2.780          H  
ATOM   1634 1HD2 LEU A 107     -25.398  10.797 -15.867  1.00  2.780          H  
ATOM   1635 2HD2 LEU A 107     -24.095  11.988 -15.611  1.00  2.780          H  
ATOM   1636 3HD2 LEU A 107     -25.536  12.439 -16.548  1.00  2.780          H  
ATOM   1637  N   ALA A 108     -24.016  12.437 -21.473  1.00  2.070          N  
ATOM   1638  CA  ALA A 108     -24.940  11.995 -22.502  1.00  2.420          C  
ATOM   1639  C   ALA A 108     -24.290  10.902 -23.340  1.00  2.660          C  
ATOM   1640  O   ALA A 108     -24.916   9.876 -23.635  1.00  2.940          O  
ATOM   1641  CB  ALA A 108     -25.355  13.154 -23.379  1.00  3.250          C  
ATOM   1642  H   ALA A 108     -23.821  13.437 -21.393  1.00  2.480          H  
ATOM   1643  HA  ALA A 108     -25.817  11.611 -22.031  1.00  2.900          H  
ATOM   1644 1HB  ALA A 108     -26.059  12.806 -24.132  1.00  3.900          H  
ATOM   1645 2HB  ALA A 108     -25.825  13.922 -22.764  1.00  3.900          H  
ATOM   1646 3HB  ALA A 108     -24.474  13.574 -23.867  1.00  3.900          H  
ATOM   1647  N   SER A 109     -22.989  11.056 -23.587  1.00  2.610          N  
ATOM   1648  CA  SER A 109     -22.185  10.131 -24.371  1.00  2.910          C  
ATOM   1649  C   SER A 109     -22.130   8.695 -23.800  1.00  2.950          C  
ATOM   1650  O   SER A 109     -21.787   7.762 -24.532  1.00  3.390          O  
ATOM   1651  CB  SER A 109     -20.785  10.699 -24.508  1.00  3.950          C  
ATOM   1652  OG  SER A 109     -20.786  11.893 -25.264  1.00  3.950          O  
ATOM   1653  H   SER A 109     -22.555  11.940 -23.309  1.00  3.130          H  
ATOM   1654  HA  SER A 109     -22.625  10.077 -25.366  1.00  3.490          H  
ATOM   1655 1HB  SER A 109     -20.380  10.898 -23.527  1.00  4.740          H  
ATOM   1656 2HB  SER A 109     -20.143   9.962 -24.984  1.00  4.740          H  
ATOM   1657  HG  SER A 109     -21.114  12.602 -24.664  1.00  4.740          H  
ATOM   1658  N   SER A 110     -22.438   8.511 -22.505  1.00  2.570          N  
ATOM   1659  CA  SER A 110     -22.455   7.185 -21.871  1.00  2.630          C  
ATOM   1660  C   SER A 110     -23.826   6.800 -21.264  1.00  2.750          C  
ATOM   1661  O   SER A 110     -23.921   5.804 -20.526  1.00  3.160          O  
ATOM   1662  CB  SER A 110     -21.357   7.016 -20.819  1.00  3.660          C  
ATOM   1663  OG  SER A 110     -20.068   7.032 -21.393  1.00  3.660          O  
ATOM   1664  H   SER A 110     -22.725   9.312 -21.941  1.00  3.080          H  
ATOM   1665  HA  SER A 110     -22.239   6.451 -22.646  1.00  3.160          H  
ATOM   1666 1HB  SER A 110     -21.436   7.814 -20.078  1.00  4.390          H  
ATOM   1667 2HB  SER A 110     -21.504   6.071 -20.294  1.00  4.390          H  
ATOM   1668  HG  SER A 110     -19.465   6.633 -20.717  1.00  4.390          H  
ATOM   1669  N   LEU A 111     -24.910   7.519 -21.615  1.00  2.720          N  
ATOM   1670  CA  LEU A 111     -26.222   7.182 -21.042  1.00  2.950          C  
ATOM   1671  C   LEU A 111     -26.709   5.796 -21.410  1.00  3.440          C  
ATOM   1672  O   LEU A 111     -27.476   5.179 -20.665  1.00  3.970          O  
ATOM   1673  CB  LEU A 111     -27.297   8.217 -21.374  1.00  4.040          C  
ATOM   1674  CG  LEU A 111     -27.182   9.579 -20.654  1.00  4.040          C  
ATOM   1675  CD1 LEU A 111     -28.190  10.541 -21.274  1.00  4.040          C  
ATOM   1676  CD2 LEU A 111     -27.469   9.449 -19.136  1.00  4.040          C  
ATOM   1677  H   LEU A 111     -24.820   8.316 -22.260  1.00  3.260          H  
ATOM   1678  HA  LEU A 111     -26.099   7.197 -19.983  1.00  3.540          H  
ATOM   1679 1HB  LEU A 111     -27.256   8.414 -22.447  1.00  4.850          H  
ATOM   1680 2HB  LEU A 111     -28.272   7.793 -21.137  1.00  4.850          H  
ATOM   1681  HG  LEU A 111     -26.192   9.950 -20.774  1.00  4.850          H  
ATOM   1682 1HD1 LEU A 111     -28.112  11.514 -20.789  1.00  4.850          H  
ATOM   1683 2HD1 LEU A 111     -27.986  10.650 -22.341  1.00  4.850          H  
ATOM   1684 3HD1 LEU A 111     -29.198  10.148 -21.138  1.00  4.850          H  
ATOM   1685 1HD2 LEU A 111     -27.387  10.432 -18.668  1.00  4.850          H  
ATOM   1686 2HD2 LEU A 111     -28.481   9.064 -18.988  1.00  4.850          H  
ATOM   1687 3HD2 LEU A 111     -26.766   8.792 -18.663  1.00  4.850          H  
ATOM   1688  N   LYS A 112     -26.217   5.253 -22.523  1.00  3.710          N  
ATOM   1689  CA  LYS A 112     -26.610   3.923 -22.959  1.00  4.460          C  
ATOM   1690  C   LYS A 112     -26.319   2.848 -21.890  1.00  4.420          C  
ATOM   1691  O   LYS A 112     -26.921   1.772 -21.938  1.00  4.310          O  
ATOM   1692  CB  LYS A 112     -25.931   3.610 -24.298  1.00  5.940          C  
ATOM   1693  CG  LYS A 112     -24.422   3.466 -24.232  1.00  5.940          C  
ATOM   1694  CD  LYS A 112     -23.805   3.281 -25.609  1.00  5.940          C  
ATOM   1695  CE  LYS A 112     -22.289   3.115 -25.512  1.00  5.940          C  
ATOM   1696  NZ  LYS A 112     -21.652   2.993 -26.854  1.00  5.940          N  
ATOM   1697  H   LYS A 112     -25.613   5.804 -23.120  1.00  4.450          H  
ATOM   1698  HA  LYS A 112     -27.687   3.929 -23.127  1.00  5.350          H  
ATOM   1699 1HB  LYS A 112     -26.336   2.680 -24.697  1.00  7.130          H  
ATOM   1700 2HB  LYS A 112     -26.162   4.399 -25.012  1.00  7.130          H  
ATOM   1701 1HG  LYS A 112     -23.975   4.329 -23.733  1.00  7.130          H  
ATOM   1702 2HG  LYS A 112     -24.196   2.589 -23.668  1.00  7.130          H  
ATOM   1703 1HD  LYS A 112     -24.232   2.396 -26.083  1.00  7.130          H  
ATOM   1704 2HD  LYS A 112     -24.026   4.151 -26.229  1.00  7.130          H  
ATOM   1705 1HE  LYS A 112     -21.868   3.982 -24.998  1.00  7.130          H  
ATOM   1706 2HE  LYS A 112     -22.067   2.219 -24.932  1.00  7.130          H  
ATOM   1707 1HZ  LYS A 112     -20.653   2.885 -26.744  1.00  7.130          H  
ATOM   1708 2HZ  LYS A 112     -22.026   2.187 -27.337  1.00  7.130          H  
ATOM   1709 3HZ  LYS A 112     -21.843   3.828 -27.392  1.00  7.130          H  
ATOM   1710  N   THR A 113     -25.391   3.112 -20.945  1.00  4.970          N  
ATOM   1711  CA  THR A 113     -25.157   2.164 -19.857  1.00  5.400          C  
ATOM   1712  C   THR A 113     -25.487   2.820 -18.506  1.00  5.360          C  
ATOM   1713  O   THR A 113     -25.887   2.143 -17.550  1.00  5.570          O  
ATOM   1714  CB  THR A 113     -23.712   1.618 -19.823  1.00  7.390          C  
ATOM   1715  OG1 THR A 113     -22.780   2.699 -19.663  1.00  7.390          O  
ATOM   1716  CG2 THR A 113     -23.408   0.868 -21.092  1.00  7.390          C  
ATOM   1717  H   THR A 113     -24.879   3.994 -20.954  1.00  5.960          H  
ATOM   1718  HA  THR A 113     -25.824   1.315 -19.986  1.00  6.480          H  
ATOM   1719  HB  THR A 113     -23.614   0.942 -18.975  1.00  8.870          H  
ATOM   1720  HG1 THR A 113     -21.922   2.350 -19.397  1.00  8.870          H  
ATOM   1721 1HG2 THR A 113     -22.395   0.475 -21.050  1.00  8.870          H  
ATOM   1722 2HG2 THR A 113     -24.116   0.046 -21.204  1.00  8.870          H  
ATOM   1723 3HG2 THR A 113     -23.496   1.530 -21.921  1.00  8.870          H  
ATOM   1724  N   ALA A 114     -25.430   4.156 -18.425  1.00  5.480          N  
ATOM   1725  CA  ALA A 114     -25.726   4.810 -17.154  1.00  5.980          C  
ATOM   1726  C   ALA A 114     -27.157   4.497 -16.733  1.00  5.640          C  
ATOM   1727  O   ALA A 114     -27.429   4.324 -15.543  1.00  6.330          O  
ATOM   1728  CB  ALA A 114     -25.531   6.309 -17.237  1.00  8.170          C  
ATOM   1729  H   ALA A 114     -25.106   4.703 -19.223  1.00  6.580          H  
ATOM   1730  HA  ALA A 114     -25.052   4.407 -16.402  1.00  7.180          H  
ATOM   1731 1HB  ALA A 114     -25.743   6.757 -16.283  1.00  9.810          H  
ATOM   1732 2HB  ALA A 114     -24.503   6.535 -17.530  1.00  9.810          H  
ATOM   1733 3HB  ALA A 114     -26.208   6.691 -17.949  1.00  9.810          H  
ATOM   1734  N   SER A 115     -28.058   4.387 -17.720  1.00  4.910          N  
ATOM   1735  CA  SER A 115     -29.472   4.106 -17.503  1.00  5.090          C  
ATOM   1736  C   SER A 115     -29.724   2.724 -16.882  1.00  5.290          C  
ATOM   1737  O   SER A 115     -30.794   2.475 -16.315  1.00  5.860          O  
ATOM   1738  CB  SER A 115     -30.202   4.182 -18.824  1.00  7.050          C  
ATOM   1739  OG  SER A 115     -29.850   3.099 -19.650  1.00  7.050          O  
ATOM   1740  H   SER A 115     -27.766   4.557 -18.690  1.00  5.890          H  
ATOM   1741  HA  SER A 115     -29.870   4.877 -16.851  1.00  6.110          H  
ATOM   1742 1HB  SER A 115     -31.277   4.192 -18.653  1.00  8.460          H  
ATOM   1743 2HB  SER A 115     -29.939   5.119 -19.318  1.00  8.460          H  
ATOM   1744  HG  SER A 115     -30.136   3.336 -20.536  1.00  8.460          H  
ATOM   1745  N   VAL A 116     -28.748   1.820 -16.990  1.00  5.260          N  
ATOM   1746  CA  VAL A 116     -28.847   0.477 -16.447  1.00  5.880          C  
ATOM   1747  C   VAL A 116     -28.700   0.583 -14.943  1.00  6.630          C  
ATOM   1748  O   VAL A 116     -29.470  -0.010 -14.171  1.00  7.160          O  
ATOM   1749  CB  VAL A 116     -27.773  -0.449 -17.051  1.00  7.980          C  
ATOM   1750  CG1 VAL A 116     -27.802  -1.822 -16.370  1.00  7.980          C  
ATOM   1751  CG2 VAL A 116     -28.010  -0.561 -18.562  1.00  7.980          C  
ATOM   1752  H   VAL A 116     -27.871   2.095 -17.432  1.00  6.310          H  
ATOM   1753  HA  VAL A 116     -29.832   0.072 -16.681  1.00  7.060          H  
ATOM   1754  HB  VAL A 116     -26.789  -0.025 -16.868  1.00  9.580          H  
ATOM   1755 1HG1 VAL A 116     -27.030  -2.455 -16.803  1.00  9.580          H  
ATOM   1756 2HG1 VAL A 116     -27.614  -1.715 -15.301  1.00  9.580          H  
ATOM   1757 3HG1 VAL A 116     -28.778  -2.284 -16.522  1.00  9.580          H  
ATOM   1758 1HG2 VAL A 116     -27.248  -1.197 -19.010  1.00  9.580          H  
ATOM   1759 2HG2 VAL A 116     -28.995  -0.989 -18.743  1.00  9.580          H  
ATOM   1760 3HG2 VAL A 116     -27.963   0.433 -19.015  1.00  9.580          H  
ATOM   1761  N   ASP A 117     -27.729   1.389 -14.533  1.00  6.940          N  
ATOM   1762  CA  ASP A 117     -27.488   1.552 -13.114  1.00  7.940          C  
ATOM   1763  C   ASP A 117     -28.534   2.498 -12.539  1.00  8.310          C  
ATOM   1764  O   ASP A 117     -29.011   2.290 -11.420  1.00  8.740          O  
ATOM   1765  CB  ASP A 117     -26.096   2.111 -12.892  1.00 10.720          C  
ATOM   1766  CG  ASP A 117     -25.014   1.131 -13.308  1.00 10.720          C  
ATOM   1767  OD1 ASP A 117     -24.962   0.035 -12.799  1.00 10.720          O  
ATOM   1768  OD2 ASP A 117     -24.234   1.499 -14.177  1.00 10.720          O  
ATOM   1769  H   ASP A 117     -27.122   1.821 -15.246  1.00  8.330          H  
ATOM   1770  HA  ASP A 117     -27.572   0.585 -12.621  1.00  9.530          H  
ATOM   1771 1HB  ASP A 117     -25.981   3.027 -13.476  1.00 12.860          H  
ATOM   1772 2HB  ASP A 117     -25.963   2.373 -11.838  1.00 12.860          H  
ATOM   1773  N   ALA A 118     -28.966   3.486 -13.327  1.00  8.350          N  
ATOM   1774  CA  ALA A 118     -29.990   4.409 -12.870  1.00  8.710          C  
ATOM   1775  C   ALA A 118     -31.259   3.645 -12.528  1.00  8.940          C  
ATOM   1776  O   ALA A 118     -31.935   3.963 -11.541  1.00  9.100          O  
ATOM   1777  CB  ALA A 118     -30.296   5.424 -13.927  1.00 12.050          C  
ATOM   1778  H   ALA A 118     -28.530   3.632 -14.240  1.00 10.020          H  
ATOM   1779  HA  ALA A 118     -29.622   4.914 -11.977  1.00 10.450          H  
ATOM   1780 1HB  ALA A 118     -31.053   6.106 -13.571  1.00 14.460          H  
ATOM   1781 2HB  ALA A 118     -29.397   5.972 -14.187  1.00 14.460          H  
ATOM   1782 3HB  ALA A 118     -30.671   4.916 -14.799  1.00 14.460          H  
ATOM   1783  N   SER A 119     -31.580   2.624 -13.335  1.00  9.150          N  
ATOM   1784  CA  SER A 119     -32.746   1.797 -13.092  1.00  9.570          C  
ATOM   1785  C   SER A 119     -32.626   1.088 -11.751  1.00  9.470          C  
ATOM   1786  O   SER A 119     -33.552   1.146 -10.943  1.00  9.850          O  
ATOM   1787  CB  SER A 119     -32.915   0.781 -14.200  1.00 13.230          C  
ATOM   1788  OG  SER A 119     -34.036  -0.030 -13.973  1.00 13.230          O  
ATOM   1789  H   SER A 119     -31.038   2.461 -14.191  1.00 10.980          H  
ATOM   1790  HA  SER A 119     -33.626   2.438 -13.070  1.00 11.480          H  
ATOM   1791 1HB  SER A 119     -33.018   1.298 -15.154  1.00 15.880          H  
ATOM   1792 2HB  SER A 119     -32.024   0.163 -14.265  1.00 15.880          H  
ATOM   1793  HG  SER A 119     -34.066  -0.641 -14.711  1.00 15.880          H  
ATOM   1794  N   GLY A 120     -31.469   0.450 -11.490  1.00  9.280          N  
ATOM   1795  CA  GLY A 120     -31.226  -0.248 -10.215  1.00  9.340          C  
ATOM   1796  C   GLY A 120     -31.288   0.695  -9.004  1.00  9.700          C  
ATOM   1797  O   GLY A 120     -31.725   0.321  -7.915  1.00 10.050          O  
ATOM   1798  H   GLY A 120     -30.754   0.423 -12.227  1.00 11.140          H  
ATOM   1799 1HA  GLY A 120     -31.962  -1.042 -10.096  1.00 11.210          H  
ATOM   1800 2HA  GLY A 120     -30.246  -0.722 -10.254  1.00 11.210          H  
ATOM   1801  N   TRP A 121     -30.819   1.924  -9.212  1.00  9.790          N  
ATOM   1802  CA  TRP A 121     -30.839   3.000  -8.225  1.00 10.240          C  
ATOM   1803  C   TRP A 121     -32.265   3.514  -8.014  1.00 10.810          C  
ATOM   1804  O   TRP A 121     -32.600   4.040  -6.950  1.00 11.620          O  
ATOM   1805  CB  TRP A 121     -29.938   4.130  -8.683  1.00 14.160          C  
ATOM   1806  CG  TRP A 121     -29.726   5.224  -7.717  1.00 14.160          C  
ATOM   1807  CD1 TRP A 121     -30.204   6.477  -7.832  1.00 14.160          C  
ATOM   1808  CD2 TRP A 121     -28.917   5.217  -6.522  1.00 14.160          C  
ATOM   1809  NE1 TRP A 121     -29.755   7.250  -6.826  1.00 14.160          N  
ATOM   1810  CE2 TRP A 121     -28.965   6.508  -6.005  1.00 14.160          C  
ATOM   1811  CE3 TRP A 121     -28.146   4.248  -5.881  1.00 14.160          C  
ATOM   1812  CZ2 TRP A 121     -28.269   6.872  -4.875  1.00 14.160          C  
ATOM   1813  CZ3 TRP A 121     -27.444   4.613  -4.744  1.00 14.160          C  
ATOM   1814  CH2 TRP A 121     -27.505   5.894  -4.257  1.00 14.160          C  
ATOM   1815  H   TRP A 121     -30.380   2.108 -10.120  1.00 11.750          H  
ATOM   1816  HA  TRP A 121     -30.468   2.612  -7.279  1.00 12.290          H  
ATOM   1817 1HB  TRP A 121     -28.962   3.723  -8.960  1.00 16.990          H  
ATOM   1818 2HB  TRP A 121     -30.361   4.566  -9.580  1.00 16.990          H  
ATOM   1819  HD1 TRP A 121     -30.825   6.827  -8.623  1.00 16.990          H  
ATOM   1820  HE1 TRP A 121     -29.955   8.263  -6.750  1.00 16.990          H  
ATOM   1821  HE3 TRP A 121     -28.084   3.234  -6.271  1.00 16.990          H  
ATOM   1822  HZ2 TRP A 121     -28.293   7.884  -4.474  1.00 16.990          H  
ATOM   1823  HZ3 TRP A 121     -26.830   3.863  -4.248  1.00 16.990          H  
ATOM   1824  HH2 TRP A 121     -26.930   6.147  -3.365  1.00 16.990          H  
ATOM   1825  N   HIS A 122     -33.088   3.353  -9.058  1.00 10.520          N  
ATOM   1826  CA  HIS A 122     -34.467   3.797  -9.188  1.00 11.220          C  
ATOM   1827  C   HIS A 122     -34.605   5.304  -9.340  1.00 11.210          C  
ATOM   1828  O   HIS A 122     -35.470   5.937  -8.730  1.00 11.890          O  
ATOM   1829  CB  HIS A 122     -35.336   3.298  -8.024  1.00 15.430          C  
ATOM   1830  CG  HIS A 122     -35.391   1.795  -7.912  1.00 15.430          C  
ATOM   1831  ND1 HIS A 122     -36.015   0.997  -8.857  1.00 15.430          N  
ATOM   1832  CD2 HIS A 122     -34.911   0.956  -6.972  1.00 15.430          C  
ATOM   1833  CE1 HIS A 122     -35.916  -0.268  -8.488  1.00 15.430          C  
ATOM   1834  NE2 HIS A 122     -35.259  -0.321  -7.348  1.00 15.430          N  
ATOM   1835  H   HIS A 122     -32.702   2.923  -9.899  1.00 12.620          H  
ATOM   1836  HA  HIS A 122     -34.875   3.356 -10.097  1.00 13.460          H  
ATOM   1837 1HB  HIS A 122     -34.985   3.703  -7.083  1.00 18.510          H  
ATOM   1838 2HB  HIS A 122     -36.353   3.656  -8.164  1.00 18.510          H  
ATOM   1839  HD1 HIS A 122     -36.123   1.251  -9.821  1.00 18.510          H  
ATOM   1840  HD2 HIS A 122     -34.353   1.124  -6.051  1.00 18.510          H  
ATOM   1841  HE1 HIS A 122     -36.345  -1.058  -9.100  1.00 18.510          H  
ATOM   1842  N   ASP A 123     -33.744   5.867 -10.190  1.00 10.590          N  
ATOM   1843  CA  ASP A 123     -33.805   7.276 -10.551  1.00 10.760          C  
ATOM   1844  C   ASP A 123     -34.819   7.443 -11.678  1.00 10.910          C  
ATOM   1845  O   ASP A 123     -35.358   6.458 -12.191  1.00 11.400          O  
ATOM   1846  CB  ASP A 123     -32.427   7.743 -11.060  1.00 15.000          C  
ATOM   1847  CG  ASP A 123     -32.170   9.278 -11.101  1.00 15.000          C  
ATOM   1848  OD1 ASP A 123     -33.108  10.043 -11.115  1.00 15.000          O  
ATOM   1849  OD2 ASP A 123     -31.052   9.651 -11.210  1.00 15.000          O  
ATOM   1850  H   ASP A 123     -33.050   5.259 -10.632  1.00 12.710          H  
ATOM   1851  HA  ASP A 123     -34.118   7.865  -9.687  1.00 12.910          H  
ATOM   1852 1HB  ASP A 123     -31.655   7.282 -10.488  1.00 18.000          H  
ATOM   1853 2HB  ASP A 123     -32.311   7.369 -12.073  1.00 18.000          H  
ATOM   1854  N   SER A 124     -35.012   8.680 -12.112  1.00 10.660          N  
ATOM   1855  CA  SER A 124     -35.875   9.018 -13.228  1.00 10.910          C  
ATOM   1856  C   SER A 124     -35.119   9.900 -14.216  1.00 10.680          C  
ATOM   1857  O   SER A 124     -35.496  10.009 -15.385  1.00 11.090          O  
ATOM   1858  CB  SER A 124     -37.101   9.749 -12.730  1.00 15.170          C  
ATOM   1859  OG  SER A 124     -36.739  10.971 -12.143  1.00 15.170          O  
ATOM   1860  H   SER A 124     -34.542   9.431 -11.620  1.00 12.790          H  
ATOM   1861  HA  SER A 124     -36.176   8.101 -13.736  1.00 13.090          H  
ATOM   1862 1HB  SER A 124     -37.781   9.927 -13.561  1.00 18.210          H  
ATOM   1863 2HB  SER A 124     -37.621   9.129 -12.002  1.00 18.210          H  
ATOM   1864  HG  SER A 124     -37.559  11.380 -11.856  1.00 18.210          H  
ATOM   1865  N   GLY A 125     -34.037  10.528 -13.739  1.00 10.170          N  
ATOM   1866  CA  GLY A 125     -33.254  11.467 -14.542  1.00 10.020          C  
ATOM   1867  C   GLY A 125     -31.846  10.974 -14.891  1.00  9.840          C  
ATOM   1868  O   GLY A 125     -31.017  11.755 -15.364  1.00 10.670          O  
ATOM   1869  H   GLY A 125     -33.776  10.396 -12.755  1.00 12.200          H  
ATOM   1870 1HA  GLY A 125     -33.795  11.687 -15.462  1.00 12.020          H  
ATOM   1871 2HA  GLY A 125     -33.176  12.406 -13.997  1.00 12.020          H  
ATOM   1872  N   ASP A 126     -31.559   9.706 -14.604  1.00  8.940          N  
ATOM   1873  CA  ASP A 126     -30.242   9.098 -14.836  1.00  8.980          C  
ATOM   1874  C   ASP A 126     -29.062   9.906 -14.275  1.00  8.990          C  
ATOM   1875  O   ASP A 126     -28.054  10.096 -14.967  1.00  8.860          O  
ATOM   1876  CB  ASP A 126     -30.028   8.839 -16.333  1.00 12.560          C  
ATOM   1877  CG  ASP A 126     -31.016   7.812 -16.918  1.00 12.560          C  
ATOM   1878  OD1 ASP A 126     -31.346   6.873 -16.229  1.00 12.560          O  
ATOM   1879  OD2 ASP A 126     -31.421   7.968 -18.047  1.00 12.560          O  
ATOM   1880  H   ASP A 126     -32.315   9.129 -14.263  1.00 10.730          H  
ATOM   1881  HA  ASP A 126     -30.233   8.146 -14.327  1.00 10.780          H  
ATOM   1882 1HB  ASP A 126     -30.122   9.777 -16.883  1.00 15.070          H  
ATOM   1883 2HB  ASP A 126     -29.014   8.468 -16.491  1.00 15.070          H  
ATOM   1884  N   GLY A 127     -29.182  10.417 -13.049  1.00  9.420          N  
ATOM   1885  CA  GLY A 127     -28.107  11.197 -12.474  1.00  9.740          C  
ATOM   1886  C   GLY A 127     -27.248  10.397 -11.484  1.00  9.830          C  
ATOM   1887  O   GLY A 127     -27.538   9.237 -11.183  1.00  9.740          O  
ATOM   1888  H   GLY A 127     -30.022  10.230 -12.492  1.00 11.300          H  
ATOM   1889 1HA  GLY A 127     -27.493  11.588 -13.283  1.00 11.690          H  
ATOM   1890 2HA  GLY A 127     -28.559  12.047 -11.967  1.00 11.690          H  
ATOM   1891  N   PRO A 128     -26.189  11.031 -10.951  1.00 10.230          N  
ATOM   1892  CA  PRO A 128     -25.221  10.502 -10.003  1.00 10.580          C  
ATOM   1893  C   PRO A 128     -25.645  10.359  -8.520  1.00 10.390          C  
ATOM   1894  O   PRO A 128     -24.974   9.650  -7.763  1.00 10.440          O  
ATOM   1895  CB  PRO A 128     -24.109  11.539 -10.126  1.00 15.870          C  
ATOM   1896  CG  PRO A 128     -24.794  12.805 -10.486  1.00 15.870          C  
ATOM   1897  CD  PRO A 128     -25.897  12.411 -11.393  1.00 15.870          C  
ATOM   1898  HA  PRO A 128     -24.860   9.539 -10.385  1.00 12.700          H  
ATOM   1899 1HB  PRO A 128     -23.551  11.593  -9.206  1.00 19.040          H  
ATOM   1900 2HB  PRO A 128     -23.399  11.240 -10.907  1.00 19.040          H  
ATOM   1901 1HG  PRO A 128     -25.152  13.317  -9.579  1.00 19.040          H  
ATOM   1902 2HG  PRO A 128     -24.082  13.463 -10.941  1.00 19.040          H  
ATOM   1903 1HD  PRO A 128     -26.743  13.091 -11.231  1.00 19.040          H  
ATOM   1904 2HD  PRO A 128     -25.533  12.425 -12.436  1.00 19.040          H  
ATOM   1905  N   GLY A 129     -26.735  11.005  -8.079  1.00 10.350          N  
ATOM   1906  CA  GLY A 129     -27.066  10.935  -6.652  1.00 10.370          C  
ATOM   1907  C   GLY A 129     -28.505  10.528  -6.350  1.00  9.990          C  
ATOM   1908  O   GLY A 129     -29.245  10.056  -7.215  1.00 10.260          O  
ATOM   1909  H   GLY A 129     -27.319  11.571  -8.679  1.00 12.420          H  
ATOM   1910 1HA  GLY A 129     -26.393  10.238  -6.156  1.00 12.440          H  
ATOM   1911 2HA  GLY A 129     -26.876  11.911  -6.205  1.00 12.440          H  
ATOM   1912  N   SER A 130     -28.889  10.689  -5.084  1.00  9.530          N  
ATOM   1913  CA  SER A 130     -30.224  10.345  -4.605  1.00  9.300          C  
ATOM   1914  C   SER A 130     -31.270  11.220  -5.264  1.00  9.290          C  
ATOM   1915  O   SER A 130     -31.023  12.414  -5.511  1.00  9.480          O  
ATOM   1916  CB  SER A 130     -30.304  10.522  -3.101  1.00 13.110          C  
ATOM   1917  OG  SER A 130     -29.439   9.642  -2.437  1.00 13.110          O  
ATOM   1918  H   SER A 130     -28.232  11.067  -4.418  1.00 11.440          H  
ATOM   1919  HA  SER A 130     -30.436   9.305  -4.853  1.00 11.160          H  
ATOM   1920 1HB  SER A 130     -30.047  11.543  -2.848  1.00 15.730          H  
ATOM   1921 2HB  SER A 130     -31.330  10.356  -2.770  1.00 15.730          H  
ATOM   1922  HG  SER A 130     -29.517   9.848  -1.500  1.00 15.730          H  
ATOM   1923  N   THR A 131     -32.450  10.652  -5.521  1.00  9.250          N  
ATOM   1924  CA  THR A 131     -33.523  11.447  -6.077  1.00  9.430          C  
ATOM   1925  C   THR A 131     -33.801  12.544  -5.081  1.00  9.030          C  
ATOM   1926  O   THR A 131     -34.047  12.272  -3.907  1.00  8.740          O  
ATOM   1927  CB  THR A 131     -34.802  10.607  -6.305  1.00 13.130          C  
ATOM   1928  OG1 THR A 131     -34.509   9.509  -7.180  1.00 13.130          O  
ATOM   1929  CG2 THR A 131     -35.884  11.469  -6.944  1.00 13.130          C  
ATOM   1930  H   THR A 131     -32.607   9.674  -5.330  1.00 11.100          H  
ATOM   1931  HA  THR A 131     -33.200  11.891  -7.020  1.00 11.320          H  
ATOM   1932  HB  THR A 131     -35.159  10.221  -5.351  1.00 15.760          H  
ATOM   1933  HG1 THR A 131     -35.272   8.917  -7.218  1.00 15.760          H  
ATOM   1934 1HG2 THR A 131     -36.775  10.865  -7.103  1.00 15.760          H  
ATOM   1935 2HG2 THR A 131     -36.131  12.303  -6.292  1.00 15.760          H  
ATOM   1936 3HG2 THR A 131     -35.526  11.848  -7.900  1.00 15.760          H  
ATOM   1937  N   ASP A 132     -33.759  13.783  -5.547  1.00  9.150          N  
ATOM   1938  CA  ASP A 132     -33.972  14.949  -4.700  1.00  8.990          C  
ATOM   1939  C   ASP A 132     -33.092  14.915  -3.441  1.00  8.310          C  
ATOM   1940  O   ASP A 132     -33.552  15.279  -2.351  1.00  8.330          O  
ATOM   1941  CB  ASP A 132     -35.453  15.091  -4.308  1.00 12.650          C  
ATOM   1942  CG  ASP A 132     -35.798  16.507  -3.771  1.00 12.650          C  
ATOM   1943  OD1 ASP A 132     -35.077  17.440  -4.095  1.00 12.650          O  
ATOM   1944  OD2 ASP A 132     -36.762  16.660  -3.051  1.00 12.650          O  
ATOM   1945  H   ASP A 132     -33.548  13.916  -6.524  1.00 10.980          H  
ATOM   1946  HA  ASP A 132     -33.692  15.833  -5.272  1.00 10.790          H  
ATOM   1947 1HB  ASP A 132     -36.083  14.878  -5.172  1.00 15.180          H  
ATOM   1948 2HB  ASP A 132     -35.694  14.354  -3.537  1.00 15.180          H  
ATOM   1949  N   GLY A 133     -31.818  14.534  -3.586  1.00  7.930          N  
ATOM   1950  CA  GLY A 133     -30.930  14.529  -2.440  1.00  7.460          C  
ATOM   1951  C   GLY A 133     -30.504  15.950  -2.105  1.00  6.900          C  
ATOM   1952  O   GLY A 133     -30.756  16.882  -2.874  1.00  6.940          O  
ATOM   1953  H   GLY A 133     -31.481  14.181  -4.483  1.00  9.520          H  
ATOM   1954 1HA  GLY A 133     -31.433  14.073  -1.587  1.00  8.950          H  
ATOM   1955 2HA  GLY A 133     -30.052  13.927  -2.668  1.00  8.950          H  
ATOM   1956  N   LYS A 134     -29.882  16.123  -0.933  1.00  6.600          N  
ATOM   1957  CA  LYS A 134     -29.418  17.436  -0.486  1.00  6.220          C  
ATOM   1958  C   LYS A 134     -28.044  17.415   0.195  1.00  5.620          C  
ATOM   1959  O   LYS A 134     -27.975  17.314   1.424  1.00  5.030          O  
ATOM   1960  CB  LYS A 134     -30.444  18.040   0.499  1.00  8.860          C  
ATOM   1961  CG  LYS A 134     -31.871  18.312  -0.032  1.00  8.860          C  
ATOM   1962  CD  LYS A 134     -31.900  19.457  -1.065  1.00  8.860          C  
ATOM   1963  CE  LYS A 134     -33.333  19.833  -1.482  1.00  8.860          C  
ATOM   1964  NZ  LYS A 134     -34.002  18.767  -2.293  1.00  8.860          N  
ATOM   1965  H   LYS A 134     -29.711  15.316  -0.352  1.00  7.920          H  
ATOM   1966  HA  LYS A 134     -29.326  18.077  -1.365  1.00  7.460          H  
ATOM   1967 1HB  LYS A 134     -30.554  17.359   1.339  1.00 10.630          H  
ATOM   1968 2HB  LYS A 134     -30.075  18.957   0.900  1.00 10.630          H  
ATOM   1969 1HG  LYS A 134     -32.277  17.408  -0.483  1.00 10.630          H  
ATOM   1970 2HG  LYS A 134     -32.507  18.585   0.807  1.00 10.630          H  
ATOM   1971 1HD  LYS A 134     -31.406  20.334  -0.653  1.00 10.630          H  
ATOM   1972 2HD  LYS A 134     -31.365  19.154  -1.961  1.00 10.630          H  
ATOM   1973 1HE  LYS A 134     -33.926  20.017  -0.590  1.00 10.630          H  
ATOM   1974 2HE  LYS A 134     -33.293  20.746  -2.074  1.00 10.630          H  
ATOM   1975 1HZ  LYS A 134     -34.941  19.068  -2.549  1.00 10.630          H  
ATOM   1976 2HZ  LYS A 134     -33.475  18.583  -3.150  1.00 10.630          H  
ATOM   1977 3HZ  LYS A 134     -34.070  17.908  -1.759  1.00 10.630          H  
ATOM   1978  N   TYR A 135     -26.952  17.580  -0.566  1.00  5.930          N  
ATOM   1979  CA  TYR A 135     -25.582  17.527   0.007  1.00  5.570          C  
ATOM   1980  C   TYR A 135     -25.376  18.605   1.057  1.00  5.280          C  
ATOM   1981  O   TYR A 135     -24.503  18.506   1.921  1.00  4.990          O  
ATOM   1982  CB  TYR A 135     -24.482  17.722  -1.036  1.00  7.940          C  
ATOM   1983  CG  TYR A 135     -24.201  19.175  -1.428  1.00  7.940          C  
ATOM   1984  CD1 TYR A 135     -23.244  19.905  -0.717  1.00  7.940          C  
ATOM   1985  CD2 TYR A 135     -24.870  19.775  -2.472  1.00  7.940          C  
ATOM   1986  CE1 TYR A 135     -22.979  21.206  -1.053  1.00  7.940          C  
ATOM   1987  CE2 TYR A 135     -24.593  21.075  -2.815  1.00  7.940          C  
ATOM   1988  CZ  TYR A 135     -23.654  21.791  -2.109  1.00  7.940          C  
ATOM   1989  OH  TYR A 135     -23.390  23.092  -2.454  1.00  7.940          O  
ATOM   1990  H   TYR A 135     -27.079  17.653  -1.590  1.00  7.120          H  
ATOM   1991  HA  TYR A 135     -25.447  16.558   0.487  1.00  6.680          H  
ATOM   1992 1HB  TYR A 135     -23.555  17.289  -0.659  1.00  9.530          H  
ATOM   1993 2HB  TYR A 135     -24.739  17.180  -1.921  1.00  9.530          H  
ATOM   1994  HD1 TYR A 135     -22.710  19.440   0.112  1.00  9.530          H  
ATOM   1995  HD2 TYR A 135     -25.610  19.233  -3.024  1.00  9.530          H  
ATOM   1996  HE1 TYR A 135     -22.240  21.774  -0.494  1.00  9.530          H  
ATOM   1997  HE2 TYR A 135     -25.125  21.542  -3.648  1.00  9.530          H  
ATOM   1998  HH  TYR A 135     -23.936  23.331  -3.213  1.00  9.530          H  
ATOM   1999  N   ILE A 136     -26.172  19.654   0.957  1.00  5.560          N  
ATOM   2000  CA  ILE A 136     -26.129  20.805   1.835  1.00  5.620          C  
ATOM   2001  C   ILE A 136     -26.431  20.446   3.289  1.00  5.070          C  
ATOM   2002  O   ILE A 136     -26.154  21.235   4.191  1.00  5.150          O  
ATOM   2003  CB  ILE A 136     -27.103  21.890   1.330  1.00  7.840          C  
ATOM   2004  CG1 ILE A 136     -28.561  21.342   1.345  1.00  7.840          C  
ATOM   2005  CG2 ILE A 136     -26.680  22.316  -0.078  1.00  7.840          C  
ATOM   2006  CD1 ILE A 136     -29.646  22.353   1.098  1.00  7.840          C  
ATOM   2007  H   ILE A 136     -26.837  19.625   0.202  1.00  6.670          H  
ATOM   2008  HA  ILE A 136     -25.122  21.218   1.794  1.00  6.740          H  
ATOM   2009  HB  ILE A 136     -27.064  22.749   1.998  1.00  9.410          H  
ATOM   2010 1HG1 ILE A 136     -28.637  20.585   0.585  1.00  9.410          H  
ATOM   2011 2HG1 ILE A 136     -28.768  20.898   2.311  1.00  9.410          H  
ATOM   2012 1HG2 ILE A 136     -27.332  23.095  -0.454  1.00  9.410          H  
ATOM   2013 2HG2 ILE A 136     -25.661  22.695  -0.041  1.00  9.410          H  
ATOM   2014 3HG2 ILE A 136     -26.720  21.465  -0.748  1.00  9.410          H  
ATOM   2015 1HD1 ILE A 136     -30.613  21.855   1.136  1.00  9.410          H  
ATOM   2016 2HD1 ILE A 136     -29.604  23.120   1.873  1.00  9.410          H  
ATOM   2017 3HD1 ILE A 136     -29.524  22.816   0.125  1.00  9.410          H  
ATOM   2018  N   ASN A 137     -27.009  19.261   3.522  1.00  4.720          N  
ATOM   2019  CA  ASN A 137     -27.311  18.821   4.868  1.00  4.450          C  
ATOM   2020  C   ASN A 137     -26.226  17.894   5.427  1.00  4.030          C  
ATOM   2021  O   ASN A 137     -26.394  17.316   6.505  1.00  3.880          O  
ATOM   2022  CB  ASN A 137     -28.667  18.151   4.896  1.00  6.340          C  
ATOM   2023  CG  ASN A 137     -29.792  19.122   4.627  1.00  6.340          C  
ATOM   2024  OD1 ASN A 137     -29.757  20.297   5.017  1.00  6.340          O  
ATOM   2025  ND2 ASN A 137     -30.805  18.640   3.963  1.00  6.340          N  
ATOM   2026  H   ASN A 137     -27.229  18.642   2.737  1.00  5.660          H  
ATOM   2027  HA  ASN A 137     -27.346  19.696   5.516  1.00  5.340          H  
ATOM   2028 1HB  ASN A 137     -28.693  17.365   4.138  1.00  7.610          H  
ATOM   2029 2HB  ASN A 137     -28.826  17.682   5.865  1.00  7.610          H  
ATOM   2030 1HD2 ASN A 137     -31.588  19.224   3.750  1.00  7.610          H  
ATOM   2031 2HD2 ASN A 137     -30.797  17.685   3.671  1.00  7.610          H  
ATOM   2032  N   TRP A 138     -25.117  17.740   4.700  1.00  4.120          N  
ATOM   2033  CA  TRP A 138     -24.004  16.925   5.162  1.00  3.930          C  
ATOM   2034  C   TRP A 138     -23.316  17.625   6.320  1.00  3.620          C  
ATOM   2035  O   TRP A 138     -23.050  18.827   6.267  1.00  3.250          O  
ATOM   2036  CB  TRP A 138     -22.984  16.680   4.040  1.00  5.580          C  
ATOM   2037  CG  TRP A 138     -21.832  15.800   4.475  1.00  5.580          C  
ATOM   2038  CD1 TRP A 138     -21.936  14.531   4.948  1.00  5.580          C  
ATOM   2039  CD2 TRP A 138     -20.409  16.116   4.492  1.00  5.580          C  
ATOM   2040  NE1 TRP A 138     -20.707  14.039   5.269  1.00  5.580          N  
ATOM   2041  CE2 TRP A 138     -19.753  14.997   5.000  1.00  5.580          C  
ATOM   2042  CE3 TRP A 138     -19.663  17.232   4.126  1.00  5.580          C  
ATOM   2043  CZ2 TRP A 138     -18.368  14.961   5.167  1.00  5.580          C  
ATOM   2044  CZ3 TRP A 138     -18.274  17.199   4.285  1.00  5.580          C  
ATOM   2045  CH2 TRP A 138     -17.644  16.092   4.799  1.00  5.580          C  
ATOM   2046  H   TRP A 138     -25.026  18.211   3.797  1.00  4.940          H  
ATOM   2047  HA  TRP A 138     -24.389  15.969   5.512  1.00  4.720          H  
ATOM   2048 1HB  TRP A 138     -23.482  16.216   3.189  1.00  6.690          H  
ATOM   2049 2HB  TRP A 138     -22.587  17.635   3.700  1.00  6.690          H  
ATOM   2050  HD1 TRP A 138     -22.869  13.985   5.065  1.00  6.690          H  
ATOM   2051  HE1 TRP A 138     -20.528  13.117   5.645  1.00  6.690          H  
ATOM   2052  HE3 TRP A 138     -20.159  18.109   3.723  1.00  6.690          H  
ATOM   2053  HZ2 TRP A 138     -17.859  14.093   5.564  1.00  6.690          H  
ATOM   2054  HZ3 TRP A 138     -17.699  18.074   3.992  1.00  6.690          H  
ATOM   2055  HH2 TRP A 138     -16.554  16.095   4.912  1.00  6.690          H  
ATOM   2056  N   LEU A 139     -22.977  16.892   7.370  1.00  4.190          N  
ATOM   2057  CA  LEU A 139     -22.238  17.532   8.439  1.00  4.270          C  
ATOM   2058  C   LEU A 139     -20.766  17.617   8.084  1.00  4.000          C  
ATOM   2059  O   LEU A 139     -20.083  16.598   7.986  1.00  4.270          O  
ATOM   2060  CB  LEU A 139     -22.400  16.743   9.746  1.00  5.950          C  
ATOM   2061  CG  LEU A 139     -21.638  17.285  10.999  1.00  5.950          C  
ATOM   2062  CD1 LEU A 139     -22.153  18.675  11.386  1.00  5.950          C  
ATOM   2063  CD2 LEU A 139     -21.828  16.299  12.151  1.00  5.950          C  
ATOM   2064  H   LEU A 139     -23.239  15.919   7.442  1.00  5.030          H  
ATOM   2065  HA  LEU A 139     -22.627  18.539   8.565  1.00  5.120          H  
ATOM   2066 1HB  LEU A 139     -23.460  16.703   9.992  1.00  7.140          H  
ATOM   2067 2HB  LEU A 139     -22.052  15.726   9.569  1.00  7.140          H  
ATOM   2068  HG  LEU A 139     -20.568  17.372  10.770  1.00  7.140          H  
ATOM   2069 1HD1 LEU A 139     -21.605  19.026  12.261  1.00  7.140          H  
ATOM   2070 2HD1 LEU A 139     -21.999  19.377  10.574  1.00  7.140          H  
ATOM   2071 3HD1 LEU A 139     -23.213  18.619  11.621  1.00  7.140          H  
ATOM   2072 1HD2 LEU A 139     -21.287  16.658  13.028  1.00  7.140          H  
ATOM   2073 2HD2 LEU A 139     -22.888  16.210  12.389  1.00  7.140          H  
ATOM   2074 3HD2 LEU A 139     -21.437  15.324  11.860  1.00  7.140          H  
ATOM   2075  N   THR A 140     -20.281  18.842   7.934  1.00  3.820          N  
ATOM   2076  CA  THR A 140     -18.906  19.091   7.563  1.00  3.830          C  
ATOM   2077  C   THR A 140     -17.997  19.000   8.768  1.00  3.570          C  
ATOM   2078  O   THR A 140     -18.447  19.069   9.913  1.00  4.020          O  
ATOM   2079  CB  THR A 140     -18.768  20.482   6.916  1.00  5.360          C  
ATOM   2080  OG1 THR A 140     -19.180  21.483   7.861  1.00  5.360          O  
ATOM   2081  CG2 THR A 140     -19.634  20.577   5.667  1.00  5.360          C  
ATOM   2082  H   THR A 140     -20.902  19.634   8.044  1.00  4.580          H  
ATOM   2083  HA  THR A 140     -18.596  18.331   6.850  1.00  4.600          H  
ATOM   2084  HB  THR A 140     -17.727  20.660   6.647  1.00  6.430          H  
ATOM   2085  HG1 THR A 140     -18.557  21.526   8.595  1.00  6.430          H  
ATOM   2086 1HG2 THR A 140     -19.530  21.566   5.234  1.00  6.430          H  
ATOM   2087 2HG2 THR A 140     -19.315  19.846   4.959  1.00  6.430          H  
ATOM   2088 3HG2 THR A 140     -20.680  20.403   5.921  1.00  6.430          H  
ATOM   2089  N   ILE A 141     -16.701  18.921   8.506  1.00  4.510          N  
ATOM   2090  CA  ILE A 141     -15.706  18.859   9.555  1.00  4.490          C  
ATOM   2091  C   ILE A 141     -14.750  20.045   9.426  1.00  4.000          C  
ATOM   2092  O   ILE A 141     -14.241  20.321   8.344  1.00  3.910          O  
ATOM   2093  CB  ILE A 141     -14.962  17.505   9.500  1.00  6.290          C  
ATOM   2094  CG1 ILE A 141     -15.981  16.331   9.677  1.00  6.290          C  
ATOM   2095  CG2 ILE A 141     -13.901  17.448  10.571  1.00  6.290          C  
ATOM   2096  CD1 ILE A 141     -15.407  14.934   9.412  1.00  6.290          C  
ATOM   2097  H   ILE A 141     -16.398  18.891   7.543  1.00  5.410          H  
ATOM   2098  HA  ILE A 141     -16.207  18.932  10.520  1.00  5.390          H  
ATOM   2099  HB  ILE A 141     -14.496  17.387   8.545  1.00  7.550          H  
ATOM   2100 1HG1 ILE A 141     -16.379  16.361  10.690  1.00  7.550          H  
ATOM   2101 2HG1 ILE A 141     -16.803  16.468   8.980  1.00  7.550          H  
ATOM   2102 1HG2 ILE A 141     -13.393  16.516  10.529  1.00  7.550          H  
ATOM   2103 2HG2 ILE A 141     -13.194  18.222  10.412  1.00  7.550          H  
ATOM   2104 3HG2 ILE A 141     -14.358  17.557  11.553  1.00  7.550          H  
ATOM   2105 1HD1 ILE A 141     -16.197  14.197   9.550  1.00  7.550          H  
ATOM   2106 2HD1 ILE A 141     -15.039  14.867   8.403  1.00  7.550          H  
ATOM   2107 3HD1 ILE A 141     -14.600  14.708  10.096  1.00  7.550          H  
ATOM   2108  N   LYS A 142     -14.535  20.763  10.535  1.00  4.110          N  
ATOM   2109  CA  LYS A 142     -13.652  21.938  10.550  1.00  3.900          C  
ATOM   2110  C   LYS A 142     -12.219  21.596  10.136  1.00  3.170          C  
ATOM   2111  O   LYS A 142     -11.540  22.387   9.483  1.00  3.020          O  
ATOM   2112  CB  LYS A 142     -13.660  22.580  11.936  1.00  5.540          C  
ATOM   2113  CG  LYS A 142     -14.974  23.278  12.287  1.00  5.540          C  
ATOM   2114  CD  LYS A 142     -14.945  23.873  13.693  1.00  5.540          C  
ATOM   2115  CE  LYS A 142     -16.271  24.555  14.035  1.00  5.540          C  
ATOM   2116  NZ  LYS A 142     -16.280  25.102  15.424  1.00  5.540          N  
ATOM   2117  H   LYS A 142     -15.000  20.478  11.385  1.00  4.930          H  
ATOM   2118  HA  LYS A 142     -14.035  22.663   9.831  1.00  4.680          H  
ATOM   2119 1HB  LYS A 142     -13.463  21.821  12.692  1.00  6.650          H  
ATOM   2120 2HB  LYS A 142     -12.859  23.318  11.997  1.00  6.650          H  
ATOM   2121 1HG  LYS A 142     -15.152  24.079  11.568  1.00  6.650          H  
ATOM   2122 2HG  LYS A 142     -15.795  22.566  12.215  1.00  6.650          H  
ATOM   2123 1HD  LYS A 142     -14.754  23.081  14.420  1.00  6.650          H  
ATOM   2124 2HD  LYS A 142     -14.141  24.606  13.762  1.00  6.650          H  
ATOM   2125 1HE  LYS A 142     -16.442  25.370  13.334  1.00  6.650          H  
ATOM   2126 2HE  LYS A 142     -17.079  23.830  13.937  1.00  6.650          H  
ATOM   2127 1HZ  LYS A 142     -17.172  25.542  15.607  1.00  6.650          H  
ATOM   2128 2HZ  LYS A 142     -16.135  24.352  16.086  1.00  6.650          H  
ATOM   2129 3HZ  LYS A 142     -15.543  25.786  15.526  1.00  6.650          H  
ATOM   2130  N   ASN A 143     -11.769  20.416  10.534  1.00  3.130          N  
ATOM   2131  CA  ASN A 143     -10.453  19.903  10.198  1.00  3.080          C  
ATOM   2132  C   ASN A 143     -10.506  19.328   8.788  1.00  3.160          C  
ATOM   2133  O   ASN A 143     -11.192  18.329   8.550  1.00  3.250          O  
ATOM   2134  CB  ASN A 143     -10.008  18.872  11.224  1.00  4.330          C  
ATOM   2135  CG  ASN A 143      -8.625  18.315  10.975  1.00  4.330          C  
ATOM   2136  OD1 ASN A 143      -8.265  17.933   9.837  1.00  4.330          O  
ATOM   2137  ND2 ASN A 143      -7.830  18.255  12.030  1.00  4.330          N  
ATOM   2138  H   ASN A 143     -12.376  19.846  11.102  1.00  3.760          H  
ATOM   2139  HA  ASN A 143      -9.738  20.729  10.189  1.00  3.700          H  
ATOM   2140 1HB  ASN A 143     -10.021  19.328  12.213  1.00  5.200          H  
ATOM   2141 2HB  ASN A 143     -10.719  18.055  11.249  1.00  5.200          H  
ATOM   2142 1HD2 ASN A 143      -6.901  17.890  11.941  1.00  5.200          H  
ATOM   2143 2HD2 ASN A 143      -8.159  18.563  12.926  1.00  5.200          H  
ATOM   2144  N   GLN A 144      -9.811  19.984   7.861  1.00  2.940          N  
ATOM   2145  CA  GLN A 144      -9.825  19.638   6.444  1.00  2.730          C  
ATOM   2146  C   GLN A 144      -9.274  18.255   6.129  1.00  2.380          C  
ATOM   2147  O   GLN A 144      -9.579  17.691   5.080  1.00  2.290          O  
ATOM   2148  CB  GLN A 144      -9.030  20.678   5.639  1.00  3.910          C  
ATOM   2149  CG  GLN A 144      -7.501  20.723   5.893  1.00  3.910          C  
ATOM   2150  CD  GLN A 144      -7.104  21.578   7.054  1.00  3.910          C  
ATOM   2151  OE1 GLN A 144      -7.841  21.701   8.040  1.00  3.910          O  
ATOM   2152  NE2 GLN A 144      -5.932  22.186   6.957  1.00  3.910          N  
ATOM   2153  H   GLN A 144      -9.273  20.799   8.162  1.00  3.530          H  
ATOM   2154  HA  GLN A 144     -10.859  19.679   6.107  1.00  3.280          H  
ATOM   2155 1HB  GLN A 144      -9.155  20.466   4.585  1.00  4.690          H  
ATOM   2156 2HB  GLN A 144      -9.440  21.671   5.821  1.00  4.690          H  
ATOM   2157 1HG  GLN A 144      -7.094  19.737   6.046  1.00  4.690          H  
ATOM   2158 2HG  GLN A 144      -7.045  21.163   5.022  1.00  4.690          H  
ATOM   2159 1HE2 GLN A 144      -5.609  22.776   7.702  1.00  4.690          H  
ATOM   2160 2HE2 GLN A 144      -5.366  22.064   6.141  1.00  4.690          H  
ATOM   2161  N   ALA A 145      -8.455  17.698   7.017  1.00  2.300          N  
ATOM   2162  CA  ALA A 145      -7.897  16.387   6.758  1.00  2.100          C  
ATOM   2163  C   ALA A 145      -8.960  15.375   7.126  1.00  2.140          C  
ATOM   2164  O   ALA A 145      -9.275  14.443   6.381  1.00  1.980          O  
ATOM   2165  CB  ALA A 145      -6.622  16.190   7.545  1.00  3.020          C  
ATOM   2166  H   ALA A 145      -8.268  18.165   7.904  1.00  2.760          H  
ATOM   2167  HA  ALA A 145      -7.677  16.299   5.698  1.00  2.520          H  
ATOM   2168 1HB  ALA A 145      -6.226  15.227   7.351  1.00  3.620          H  
ATOM   2169 2HB  ALA A 145      -5.897  16.946   7.249  1.00  3.620          H  
ATOM   2170 3HB  ALA A 145      -6.825  16.279   8.605  1.00  3.620          H  
ATOM   2171  N   GLU A 146      -9.585  15.610   8.266  1.00  2.400          N  
ATOM   2172  CA  GLU A 146     -10.636  14.714   8.708  1.00  2.460          C  
ATOM   2173  C   GLU A 146     -11.818  14.769   7.728  1.00  2.300          C  
ATOM   2174  O   GLU A 146     -12.453  13.745   7.447  1.00  2.230          O  
ATOM   2175  CB  GLU A 146     -11.046  15.055  10.130  1.00  3.420          C  
ATOM   2176  CG  GLU A 146      -9.983  14.728  11.177  1.00  3.420          C  
ATOM   2177  CD  GLU A 146     -10.381  15.115  12.580  1.00  3.420          C  
ATOM   2178  OE1 GLU A 146     -11.364  15.797  12.729  1.00  3.420          O  
ATOM   2179  OE2 GLU A 146      -9.699  14.729  13.498  1.00  3.420          O  
ATOM   2180  H   GLU A 146      -9.285  16.404   8.845  1.00  2.880          H  
ATOM   2181  HA  GLU A 146     -10.245  13.698   8.706  1.00  2.950          H  
ATOM   2182 1HB  GLU A 146     -11.228  16.113  10.182  1.00  4.100          H  
ATOM   2183 2HB  GLU A 146     -11.966  14.536  10.389  1.00  4.100          H  
ATOM   2184 1HG  GLU A 146      -9.783  13.658  11.149  1.00  4.100          H  
ATOM   2185 2HG  GLU A 146      -9.063  15.246  10.912  1.00  4.100          H  
ATOM   2186  N   SER A 147     -12.081  15.963   7.184  1.00  2.270          N  
ATOM   2187  CA  SER A 147     -13.168  16.196   6.246  1.00  2.210          C  
ATOM   2188  C   SER A 147     -13.022  15.352   5.002  1.00  1.880          C  
ATOM   2189  O   SER A 147     -13.971  14.670   4.602  1.00  1.830          O  
ATOM   2190  CB  SER A 147     -13.202  17.654   5.848  1.00  3.120          C  
ATOM   2191  OG  SER A 147     -14.243  17.910   4.953  1.00  3.120          O  
ATOM   2192  H   SER A 147     -11.521  16.763   7.484  1.00  2.720          H  
ATOM   2193  HA  SER A 147     -14.107  15.936   6.718  1.00  2.650          H  
ATOM   2194 1HB  SER A 147     -13.306  18.279   6.734  1.00  3.740          H  
ATOM   2195 2HB  SER A 147     -12.259  17.913   5.380  1.00  3.740          H  
ATOM   2196  HG  SER A 147     -14.240  18.861   4.825  1.00  3.740          H  
ATOM   2197  N   VAL A 148     -11.829  15.356   4.404  1.00  1.700          N  
ATOM   2198  CA  VAL A 148     -11.618  14.566   3.196  1.00  1.480          C  
ATOM   2199  C   VAL A 148     -11.682  13.075   3.443  1.00  1.480          C  
ATOM   2200  O   VAL A 148     -12.050  12.322   2.547  1.00  1.390          O  
ATOM   2201  CB  VAL A 148     -10.310  14.943   2.501  1.00  2.160          C  
ATOM   2202  CG1 VAL A 148     -10.417  16.313   2.121  1.00  2.160          C  
ATOM   2203  CG2 VAL A 148      -9.104  14.753   3.401  1.00  2.160          C  
ATOM   2204  H   VAL A 148     -11.093  15.968   4.775  1.00  2.040          H  
ATOM   2205  HA  VAL A 148     -12.418  14.817   2.499  1.00  1.780          H  
ATOM   2206  HB  VAL A 148     -10.200  14.359   1.594  1.00  2.590          H  
ATOM   2207 1HG1 VAL A 148      -9.545  16.620   1.622  1.00  2.590          H  
ATOM   2208 2HG1 VAL A 148     -11.280  16.420   1.464  1.00  2.590          H  
ATOM   2209 3HG1 VAL A 148     -10.549  16.915   3.001  1.00  2.590          H  
ATOM   2210 1HG2 VAL A 148      -8.216  15.067   2.889  1.00  2.590          H  
ATOM   2211 2HG2 VAL A 148      -9.237  15.367   4.246  1.00  2.590          H  
ATOM   2212 3HG2 VAL A 148      -8.996  13.719   3.709  1.00  2.590          H  
ATOM   2213  N   LEU A 149     -11.302  12.634   4.641  1.00  1.640          N  
ATOM   2214  CA  LEU A 149     -11.394  11.222   4.963  1.00  1.740          C  
ATOM   2215  C   LEU A 149     -12.844  10.764   5.139  1.00  1.670          C  
ATOM   2216  O   LEU A 149     -13.166   9.621   4.825  1.00  1.580          O  
ATOM   2217  CB  LEU A 149     -10.603  10.922   6.233  1.00  2.400          C  
ATOM   2218  CG  LEU A 149      -9.064  11.083   6.154  1.00  2.400          C  
ATOM   2219  CD1 LEU A 149      -8.499  10.880   7.563  1.00  2.400          C  
ATOM   2220  CD2 LEU A 149      -8.465  10.092   5.145  1.00  2.400          C  
ATOM   2221  H   LEU A 149     -10.918  13.297   5.327  1.00  1.970          H  
ATOM   2222  HA  LEU A 149     -10.990  10.656   4.133  1.00  2.090          H  
ATOM   2223 1HB  LEU A 149     -10.960  11.592   7.015  1.00  2.880          H  
ATOM   2224 2HB  LEU A 149     -10.817   9.899   6.539  1.00  2.880          H  
ATOM   2225  HG  LEU A 149      -8.816  12.085   5.840  1.00  2.880          H  
ATOM   2226 1HD1 LEU A 149      -7.421  10.992   7.563  1.00  2.880          H  
ATOM   2227 2HD1 LEU A 149      -8.933  11.614   8.235  1.00  2.880          H  
ATOM   2228 3HD1 LEU A 149      -8.747   9.884   7.917  1.00  2.880          H  
ATOM   2229 1HD2 LEU A 149      -7.383  10.204   5.113  1.00  2.880          H  
ATOM   2230 2HD2 LEU A 149      -8.714   9.089   5.447  1.00  2.880          H  
ATOM   2231 3HD2 LEU A 149      -8.856  10.271   4.156  1.00  2.880          H  
ATOM   2232  N   GLU A 150     -13.703  11.632   5.689  1.00  1.790          N  
ATOM   2233  CA  GLU A 150     -15.122  11.320   5.904  1.00  1.810          C  
ATOM   2234  C   GLU A 150     -15.952  11.419   4.609  1.00  1.600          C  
ATOM   2235  O   GLU A 150     -16.800  10.564   4.327  1.00  1.560          O  
ATOM   2236  CB  GLU A 150     -15.711  12.263   6.958  1.00  2.530          C  
ATOM   2237  CG  GLU A 150     -17.168  11.970   7.389  1.00  2.530          C  
ATOM   2238  CD  GLU A 150     -17.337  10.670   8.141  1.00  2.530          C  
ATOM   2239  OE1 GLU A 150     -16.366  10.132   8.608  1.00  2.530          O  
ATOM   2240  OE2 GLU A 150     -18.456  10.210   8.249  1.00  2.530          O  
ATOM   2241  H   GLU A 150     -13.337  12.534   6.012  1.00  2.150          H  
ATOM   2242  HA  GLU A 150     -15.191  10.298   6.277  1.00  2.170          H  
ATOM   2243 1HB  GLU A 150     -15.082  12.237   7.848  1.00  3.030          H  
ATOM   2244 2HB  GLU A 150     -15.675  13.286   6.573  1.00  3.030          H  
ATOM   2245 1HG  GLU A 150     -17.521  12.788   8.015  1.00  3.030          H  
ATOM   2246 2HG  GLU A 150     -17.801  11.939   6.504  1.00  3.030          H  
ATOM   2247  N   ASP A 151     -15.653  12.437   3.781  1.00  1.520          N  
ATOM   2248  CA  ASP A 151     -16.382  12.794   2.550  1.00  1.460          C  
ATOM   2249  C   ASP A 151     -16.270  11.713   1.474  1.00  1.300          C  
ATOM   2250  O   ASP A 151     -16.975  11.731   0.472  1.00  1.350          O  
ATOM   2251  CB  ASP A 151     -15.883  14.163   2.028  1.00  2.070          C  
ATOM   2252  CG  ASP A 151     -16.833  14.931   1.009  1.00  2.070          C  
ATOM   2253  OD1 ASP A 151     -18.008  14.973   1.236  1.00  2.070          O  
ATOM   2254  OD2 ASP A 151     -16.334  15.531   0.065  1.00  2.070          O  
ATOM   2255  H   ASP A 151     -14.916  13.088   4.070  1.00  1.820          H  
ATOM   2256  HA  ASP A 151     -17.436  12.907   2.807  1.00  1.750          H  
ATOM   2257 1HB  ASP A 151     -15.723  14.815   2.878  1.00  2.480          H  
ATOM   2258 2HB  ASP A 151     -14.905  14.022   1.560  1.00  2.480          H  
ATOM   2259  N   VAL A 152     -15.416  10.722   1.689  1.00  1.230          N  
ATOM   2260  CA  VAL A 152     -15.271   9.637   0.730  1.00  1.190          C  
ATOM   2261  C   VAL A 152     -16.598   8.900   0.569  1.00  1.390          C  
ATOM   2262  O   VAL A 152     -16.947   8.447  -0.528  1.00  1.430          O  
ATOM   2263  CB  VAL A 152     -14.190   8.637   1.203  1.00  1.680          C  
ATOM   2264  CG1 VAL A 152     -12.880   9.371   1.308  1.00  1.680          C  
ATOM   2265  CG2 VAL A 152     -14.575   7.967   2.535  1.00  1.680          C  
ATOM   2266  H   VAL A 152     -14.871  10.739   2.543  1.00  1.480          H  
ATOM   2267  HA  VAL A 152     -14.972  10.055  -0.229  1.00  1.430          H  
ATOM   2268  HB  VAL A 152     -14.074   7.869   0.477  1.00  2.020          H  
ATOM   2269 1HG1 VAL A 152     -12.089   8.680   1.603  1.00  2.020          H  
ATOM   2270 2HG1 VAL A 152     -12.644   9.809   0.350  1.00  2.020          H  
ATOM   2271 3HG1 VAL A 152     -12.962  10.149   2.044  1.00  2.020          H  
ATOM   2272 1HG2 VAL A 152     -13.779   7.289   2.830  1.00  2.020          H  
ATOM   2273 2HG2 VAL A 152     -14.708   8.716   3.299  1.00  2.020          H  
ATOM   2274 3HG2 VAL A 152     -15.481   7.401   2.442  1.00  2.020          H  
ATOM   2275  N   LYS A 153     -17.388   8.868   1.650  1.00  1.610          N  
ATOM   2276  CA  LYS A 153     -18.654   8.163   1.691  1.00  1.840          C  
ATOM   2277  C   LYS A 153     -19.612   8.643   0.617  1.00  1.860          C  
ATOM   2278  O   LYS A 153     -20.457   7.879   0.136  1.00  2.020          O  
ATOM   2279  CB  LYS A 153     -19.254   8.325   3.082  1.00  2.480          C  
ATOM   2280  CG  LYS A 153     -18.477   7.557   4.156  1.00  2.480          C  
ATOM   2281  CD  LYS A 153     -19.040   7.789   5.546  1.00  2.480          C  
ATOM   2282  CE  LYS A 153     -18.223   7.051   6.605  1.00  2.480          C  
ATOM   2283  NZ  LYS A 153     -18.716   7.342   7.992  1.00  2.480          N  
ATOM   2284  H   LYS A 153     -17.076   9.330   2.516  1.00  1.930          H  
ATOM   2285  HA  LYS A 153     -18.462   7.109   1.526  1.00  2.210          H  
ATOM   2286 1HB  LYS A 153     -19.247   9.383   3.358  1.00  2.980          H  
ATOM   2287 2HB  LYS A 153     -20.287   7.985   3.084  1.00  2.980          H  
ATOM   2288 1HG  LYS A 153     -18.508   6.492   3.928  1.00  2.980          H  
ATOM   2289 2HG  LYS A 153     -17.436   7.881   4.147  1.00  2.980          H  
ATOM   2290 1HD  LYS A 153     -19.009   8.862   5.773  1.00  2.980          H  
ATOM   2291 2HD  LYS A 153     -20.074   7.453   5.589  1.00  2.980          H  
ATOM   2292 1HE  LYS A 153     -18.284   5.981   6.424  1.00  2.980          H  
ATOM   2293 2HE  LYS A 153     -17.179   7.367   6.532  1.00  2.980          H  
ATOM   2294 1HZ  LYS A 153     -18.151   6.853   8.667  1.00  2.980          H  
ATOM   2295 2HZ  LYS A 153     -18.637   8.368   8.159  1.00  2.980          H  
ATOM   2296 3HZ  LYS A 153     -19.675   7.060   8.088  1.00  2.980          H  
ATOM   2297  N   ARG A 154     -19.498   9.914   0.251  1.00  1.780          N  
ATOM   2298  CA  ARG A 154     -20.353  10.520  -0.738  1.00  1.880          C  
ATOM   2299  C   ARG A 154     -20.210   9.887  -2.111  1.00  1.880          C  
ATOM   2300  O   ARG A 154     -21.189   9.826  -2.856  1.00  2.120          O  
ATOM   2301  CB  ARG A 154     -20.046  11.977  -0.827  1.00  2.590          C  
ATOM   2302  CG  ARG A 154     -20.465  12.858   0.363  1.00  2.590          C  
ATOM   2303  CD  ARG A 154     -21.923  13.112   0.398  1.00  2.590          C  
ATOM   2304  NE  ARG A 154     -22.308  13.804  -0.812  1.00  2.590          N  
ATOM   2305  CZ  ARG A 154     -23.540  14.034  -1.270  1.00  2.590          C  
ATOM   2306  NH1 ARG A 154     -24.630  13.660  -0.619  1.00  2.590          N  
ATOM   2307  NH2 ARG A 154     -23.603  14.655  -2.409  1.00  2.590          N  
ATOM   2308  H   ARG A 154     -18.748  10.492   0.640  1.00  2.140          H  
ATOM   2309  HA  ARG A 154     -21.383  10.390  -0.416  1.00  2.260          H  
ATOM   2310 1HB  ARG A 154     -18.982  12.045  -0.888  1.00  3.110          H  
ATOM   2311 2HB  ARG A 154     -20.459  12.387  -1.746  1.00  3.110          H  
ATOM   2312 1HG  ARG A 154     -20.160  12.389   1.298  1.00  3.110          H  
ATOM   2313 2HG  ARG A 154     -19.966  13.826   0.269  1.00  3.110          H  
ATOM   2314 1HD  ARG A 154     -22.479  12.185   0.470  1.00  3.110          H  
ATOM   2315 2HD  ARG A 154     -22.154  13.753   1.251  1.00  3.110          H  
ATOM   2316  HE  ARG A 154     -21.546  14.151  -1.418  1.00  3.110          H  
ATOM   2317 1HH1 ARG A 154     -24.556  13.183   0.261  1.00  3.110          H  
ATOM   2318 2HH1 ARG A 154     -25.547  13.857  -1.008  1.00  3.110          H  
ATOM   2319 1HH2 ARG A 154     -22.702  14.911  -2.840  1.00  3.110          H  
ATOM   2320 2HH2 ARG A 154     -24.513  14.889  -2.849  1.00  3.110          H  
ATOM   2321  N   ILE A 155     -18.997   9.446  -2.495  1.00  1.670          N  
ATOM   2322  CA  ILE A 155     -18.904   8.851  -3.819  1.00  1.680          C  
ATOM   2323  C   ILE A 155     -18.949   7.340  -3.697  1.00  1.760          C  
ATOM   2324  O   ILE A 155     -19.373   6.648  -4.617  1.00  1.880          O  
ATOM   2325  CB  ILE A 155     -17.702   9.336  -4.655  1.00  2.350          C  
ATOM   2326  CG1 ILE A 155     -16.331   8.947  -4.087  1.00  2.350          C  
ATOM   2327  CG2 ILE A 155     -17.821  10.826  -4.753  1.00  2.350          C  
ATOM   2328  CD1 ILE A 155     -15.162   9.238  -5.076  1.00  2.350          C  
ATOM   2329  H   ILE A 155     -18.194   9.466  -1.864  1.00  2.000          H  
ATOM   2330  HA  ILE A 155     -19.779   9.150  -4.387  1.00  2.020          H  
ATOM   2331  HB  ILE A 155     -17.776   8.893  -5.627  1.00  2.820          H  
ATOM   2332 1HG1 ILE A 155     -16.163   9.485  -3.158  1.00  2.820          H  
ATOM   2333 2HG1 ILE A 155     -16.323   7.885  -3.874  1.00  2.820          H  
ATOM   2334 1HG2 ILE A 155     -17.056  11.258  -5.369  1.00  2.820          H  
ATOM   2335 2HG2 ILE A 155     -18.784  11.046  -5.173  1.00  2.820          H  
ATOM   2336 3HG2 ILE A 155     -17.748  11.234  -3.757  1.00  2.820          H  
ATOM   2337 1HD1 ILE A 155     -14.234   8.943  -4.653  1.00  2.820          H  
ATOM   2338 2HD1 ILE A 155     -15.324   8.679  -5.988  1.00  2.820          H  
ATOM   2339 3HD1 ILE A 155     -15.102  10.286  -5.312  1.00  2.820          H  
ATOM   2340  N   LYS A 156     -18.623   6.809  -2.524  1.00  1.770          N  
ATOM   2341  CA  LYS A 156     -18.729   5.370  -2.340  1.00  1.900          C  
ATOM   2342  C   LYS A 156     -20.207   4.972  -2.541  1.00  2.140          C  
ATOM   2343  O   LYS A 156     -20.504   3.924  -3.102  1.00  2.280          O  
ATOM   2344  CB  LYS A 156     -18.174   4.970  -0.972  1.00  2.610          C  
ATOM   2345  CG  LYS A 156     -16.637   5.134  -0.908  1.00  2.610          C  
ATOM   2346  CD  LYS A 156     -16.037   4.988   0.483  1.00  2.610          C  
ATOM   2347  CE  LYS A 156     -15.926   3.546   0.923  1.00  2.610          C  
ATOM   2348  NZ  LYS A 156     -15.203   3.425   2.213  1.00  2.610          N  
ATOM   2349  H   LYS A 156     -18.262   7.405  -1.776  1.00  2.120          H  
ATOM   2350  HA  LYS A 156     -18.137   4.871  -3.108  1.00  2.280          H  
ATOM   2351 1HB  LYS A 156     -18.631   5.581  -0.204  1.00  3.130          H  
ATOM   2352 2HB  LYS A 156     -18.427   3.931  -0.767  1.00  3.130          H  
ATOM   2353 1HG  LYS A 156     -16.182   4.390  -1.563  1.00  3.130          H  
ATOM   2354 2HG  LYS A 156     -16.378   6.116  -1.285  1.00  3.130          H  
ATOM   2355 1HD  LYS A 156     -15.047   5.435   0.495  1.00  3.130          H  
ATOM   2356 2HD  LYS A 156     -16.655   5.523   1.198  1.00  3.130          H  
ATOM   2357 1HE  LYS A 156     -16.917   3.112   1.039  1.00  3.130          H  
ATOM   2358 2HE  LYS A 156     -15.378   2.984   0.165  1.00  3.130          H  
ATOM   2359 1HZ  LYS A 156     -15.147   2.425   2.447  1.00  3.130          H  
ATOM   2360 2HZ  LYS A 156     -14.273   3.796   2.130  1.00  3.130          H  
ATOM   2361 3HZ  LYS A 156     -15.694   3.908   2.943  1.00  3.130          H  
ATOM   2362  N   ALA A 157     -21.115   5.865  -2.121  1.00  2.250          N  
ATOM   2363  CA  ALA A 157     -22.574   5.749  -2.204  1.00  2.530          C  
ATOM   2364  C   ALA A 157     -23.192   6.183  -3.557  1.00  2.650          C  
ATOM   2365  O   ALA A 157     -24.416   6.248  -3.670  1.00  2.920          O  
ATOM   2366  CB  ALA A 157     -23.193   6.595  -1.108  1.00  3.430          C  
ATOM   2367  H   ALA A 157     -20.760   6.686  -1.621  1.00  2.700          H  
ATOM   2368  HA  ALA A 157     -22.829   4.704  -2.043  1.00  3.040          H  
ATOM   2369 1HB  ALA A 157     -24.274   6.484  -1.122  1.00  4.120          H  
ATOM   2370 2HB  ALA A 157     -22.803   6.276  -0.141  1.00  4.120          H  
ATOM   2371 3HB  ALA A 157     -22.928   7.642  -1.276  1.00  4.120          H  
ATOM   2372  N   HIS A 158     -22.369   6.550  -4.541  1.00  3.010          N  
ATOM   2373  CA  HIS A 158     -22.786   7.068  -5.855  1.00  3.110          C  
ATOM   2374  C   HIS A 158     -23.727   6.122  -6.613  1.00  3.060          C  
ATOM   2375  O   HIS A 158     -23.678   4.897  -6.454  1.00  3.000          O  
ATOM   2376  CB  HIS A 158     -21.533   7.334  -6.673  1.00  4.310          C  
ATOM   2377  CG  HIS A 158     -21.650   8.183  -7.891  1.00  4.310          C  
ATOM   2378  ND1 HIS A 158     -22.194   7.763  -9.116  1.00  4.310          N  
ATOM   2379  CD2 HIS A 158     -21.196   9.430  -8.081  1.00  4.310          C  
ATOM   2380  CE1 HIS A 158     -22.082   8.772  -9.972  1.00  4.310          C  
ATOM   2381  NE2 HIS A 158     -21.470   9.777  -9.366  1.00  4.310          N  
ATOM   2382  H   HIS A 158     -21.360   6.473  -4.402  1.00  3.610          H  
ATOM   2383  HA  HIS A 158     -23.315   8.014  -5.720  1.00  3.730          H  
ATOM   2384 1HB  HIS A 158     -20.837   7.849  -6.047  1.00  5.180          H  
ATOM   2385 2HB  HIS A 158     -21.081   6.382  -6.933  1.00  5.180          H  
ATOM   2386  HD2 HIS A 158     -20.690  10.035  -7.329  1.00  5.180          H  
ATOM   2387  HE1 HIS A 158     -22.414   8.783 -10.990  1.00  5.180          H  
ATOM   2388  HE2 HIS A 158     -21.237  10.690  -9.794  1.00  5.180          H  
ATOM   2389  N   SER A 159     -24.667   6.707  -7.370  1.00  3.370          N  
ATOM   2390  CA  SER A 159     -25.670   5.947  -8.116  1.00  3.530          C  
ATOM   2391  C   SER A 159     -25.250   5.292  -9.430  1.00  3.300          C  
ATOM   2392  O   SER A 159     -25.877   4.318  -9.858  1.00  3.390          O  
ATOM   2393  CB  SER A 159     -26.739   6.886  -8.558  1.00  4.880          C  
ATOM   2394  OG  SER A 159     -26.213   7.690  -9.516  1.00  4.880          O  
ATOM   2395  H   SER A 159     -24.692   7.727  -7.471  1.00  4.040          H  
ATOM   2396  HA  SER A 159     -26.057   5.177  -7.456  1.00  4.240          H  
ATOM   2397 1HB  SER A 159     -27.566   6.343  -8.971  1.00  5.850          H  
ATOM   2398 2HB  SER A 159     -27.081   7.493  -7.733  1.00  5.850          H  
ATOM   2399  HG  SER A 159     -26.944   8.232  -9.896  1.00  5.850          H  
ATOM   2400  N   LEU A 160     -24.221   5.815 -10.099  1.00  3.130          N  
ATOM   2401  CA  LEU A 160     -23.864   5.284 -11.413  1.00  3.040          C  
ATOM   2402  C   LEU A 160     -22.513   4.592 -11.429  1.00  2.660          C  
ATOM   2403  O   LEU A 160     -22.319   3.610 -12.159  1.00  2.720          O  
ATOM   2404  CB  LEU A 160     -23.924   6.417 -12.464  1.00  4.290          C  
ATOM   2405  CG  LEU A 160     -25.342   7.109 -12.673  1.00  4.290          C  
ATOM   2406  CD1 LEU A 160     -25.233   8.277 -13.617  1.00  4.290          C  
ATOM   2407  CD2 LEU A 160     -26.335   6.111 -13.203  1.00  4.290          C  
ATOM   2408  H   LEU A 160     -23.695   6.596  -9.707  1.00  3.760          H  
ATOM   2409  HA  LEU A 160     -24.591   4.528 -11.682  1.00  3.650          H  
ATOM   2410 1HB  LEU A 160     -23.231   7.167 -12.186  1.00  5.150          H  
ATOM   2411 2HB  LEU A 160     -23.612   6.011 -13.422  1.00  5.150          H  
ATOM   2412  HG  LEU A 160     -25.697   7.485 -11.757  1.00  5.150          H  
ATOM   2413 1HD1 LEU A 160     -26.215   8.728 -13.738  1.00  5.150          H  
ATOM   2414 2HD1 LEU A 160     -24.574   9.007 -13.190  1.00  5.150          H  
ATOM   2415 3HD1 LEU A 160     -24.864   7.958 -14.578  1.00  5.150          H  
ATOM   2416 1HD2 LEU A 160     -27.292   6.608 -13.337  1.00  5.150          H  
ATOM   2417 2HD2 LEU A 160     -25.987   5.730 -14.145  1.00  5.150          H  
ATOM   2418 3HD2 LEU A 160     -26.466   5.289 -12.509  1.00  5.150          H  
ATOM   2419  N   VAL A 161     -21.560   5.092 -10.656  1.00  2.460          N  
ATOM   2420  CA  VAL A 161     -20.248   4.460 -10.690  1.00  2.150          C  
ATOM   2421  C   VAL A 161     -20.251   3.326  -9.631  1.00  1.960          C  
ATOM   2422  O   VAL A 161     -20.858   3.502  -8.580  1.00  2.020          O  
ATOM   2423  CB  VAL A 161     -19.122   5.474 -10.465  1.00  3.130          C  
ATOM   2424  CG1 VAL A 161     -19.234   6.573 -11.474  1.00  3.130          C  
ATOM   2425  CG2 VAL A 161     -19.153   6.005  -9.093  1.00  3.130          C  
ATOM   2426  H   VAL A 161     -21.759   5.911 -10.071  1.00  2.950          H  
ATOM   2427  HA  VAL A 161     -20.107   4.081 -11.687  1.00  2.580          H  
ATOM   2428  HB  VAL A 161     -18.190   4.989 -10.661  1.00  3.760          H  
ATOM   2429 1HG1 VAL A 161     -18.404   7.271 -11.339  1.00  3.760          H  
ATOM   2430 2HG1 VAL A 161     -19.206   6.151 -12.464  1.00  3.760          H  
ATOM   2431 3HG1 VAL A 161     -20.170   7.096 -11.340  1.00  3.760          H  
ATOM   2432 1HG2 VAL A 161     -18.350   6.724  -8.956  1.00  3.760          H  
ATOM   2433 2HG2 VAL A 161     -20.043   6.459  -8.961  1.00  3.760          H  
ATOM   2434 3HG2 VAL A 161     -19.053   5.211  -8.358  1.00  3.760          H  
ATOM   2435  N   PRO A 162     -19.613   2.161  -9.868  1.00  1.850          N  
ATOM   2436  CA  PRO A 162     -19.528   1.016  -8.967  1.00  1.760          C  
ATOM   2437  C   PRO A 162     -18.890   1.372  -7.646  1.00  1.710          C  
ATOM   2438  O   PRO A 162     -17.983   2.194  -7.596  1.00  1.740          O  
ATOM   2439  CB  PRO A 162     -18.613   0.046  -9.718  1.00  2.640          C  
ATOM   2440  CG  PRO A 162     -18.739   0.433 -11.141  1.00  2.640          C  
ATOM   2441  CD  PRO A 162     -18.929   1.937 -11.125  1.00  2.640          C  
ATOM   2442  HA  PRO A 162     -20.533   0.593  -8.817  1.00  2.110          H  
ATOM   2443 1HB  PRO A 162     -17.588   0.127  -9.341  1.00  3.170          H  
ATOM   2444 2HB  PRO A 162     -18.934  -0.991  -9.533  1.00  3.170          H  
ATOM   2445 1HG  PRO A 162     -17.835   0.124 -11.695  1.00  3.170          H  
ATOM   2446 2HG  PRO A 162     -19.585  -0.092 -11.604  1.00  3.170          H  
ATOM   2447 1HD  PRO A 162     -17.972   2.468 -11.124  1.00  3.170          H  
ATOM   2448 2HD  PRO A 162     -19.553   2.148 -11.991  1.00  3.170          H  
ATOM   2449  N   SER A 163     -19.259   0.652  -6.595  1.00  1.790          N  
ATOM   2450  CA  SER A 163     -18.705   0.921  -5.277  1.00  1.950          C  
ATOM   2451  C   SER A 163     -17.866  -0.241  -4.779  1.00  1.940          C  
ATOM   2452  O   SER A 163     -17.975  -0.694  -3.644  1.00  2.420          O  
ATOM   2453  CB  SER A 163     -19.853   1.143  -4.322  1.00  2.670          C  
ATOM   2454  OG  SER A 163     -20.703   0.016  -4.300  1.00  2.670          O  
ATOM   2455  H   SER A 163     -20.006  -0.026  -6.677  1.00  2.150          H  
ATOM   2456  HA  SER A 163     -18.086   1.818  -5.324  1.00  2.340          H  
ATOM   2457 1HB  SER A 163     -19.473   1.346  -3.320  1.00  3.200          H  
ATOM   2458 2HB  SER A 163     -20.418   2.014  -4.647  1.00  3.200          H  
ATOM   2459  HG  SER A 163     -21.371   0.209  -3.637  1.00  3.200          H  
ATOM   2460  N   TYR A 164     -16.980  -0.663  -5.672  1.00  1.740          N  
ATOM   2461  CA  TYR A 164     -15.969  -1.695  -5.477  1.00  1.820          C  
ATOM   2462  C   TYR A 164     -14.640  -1.154  -5.981  1.00  1.550          C  
ATOM   2463  O   TYR A 164     -13.764  -1.897  -6.432  1.00  1.770          O  
ATOM   2464  CB  TYR A 164     -16.369  -2.986  -6.183  1.00  2.520          C  
ATOM   2465  CG  TYR A 164     -17.574  -3.627  -5.559  1.00  2.520          C  
ATOM   2466  CD1 TYR A 164     -18.843  -3.323  -6.012  1.00  2.520          C  
ATOM   2467  CD2 TYR A 164     -17.405  -4.529  -4.523  1.00  2.520          C  
ATOM   2468  CE1 TYR A 164     -19.939  -3.912  -5.421  1.00  2.520          C  
ATOM   2469  CE2 TYR A 164     -18.495  -5.119  -3.936  1.00  2.520          C  
ATOM   2470  CZ  TYR A 164     -19.760  -4.812  -4.377  1.00  2.520          C  
ATOM   2471  OH  TYR A 164     -20.853  -5.400  -3.785  1.00  2.520          O  
ATOM   2472  H   TYR A 164     -17.025  -0.208  -6.577  1.00  2.090          H  
ATOM   2473  HA  TYR A 164     -15.867  -1.891  -4.408  1.00  2.180          H  
ATOM   2474 1HB  TYR A 164     -16.592  -2.778  -7.230  1.00  3.020          H  
ATOM   2475 2HB  TYR A 164     -15.546  -3.696  -6.152  1.00  3.020          H  
ATOM   2476  HD1 TYR A 164     -18.977  -2.615  -6.828  1.00  3.020          H  
ATOM   2477  HD2 TYR A 164     -16.413  -4.768  -4.171  1.00  3.020          H  
ATOM   2478  HE1 TYR A 164     -20.940  -3.668  -5.770  1.00  3.020          H  
ATOM   2479  HE2 TYR A 164     -18.360  -5.826  -3.119  1.00  3.020          H  
ATOM   2480  HH  TYR A 164     -21.655  -5.081  -4.207  1.00  3.020          H  
ATOM   2481  N   ILE A 165     -14.570   0.167  -6.007  1.00  1.230          N  
ATOM   2482  CA  ILE A 165     -13.444   0.949  -6.468  1.00  1.080          C  
ATOM   2483  C   ILE A 165     -12.915   1.742  -5.276  1.00  1.040          C  
ATOM   2484  O   ILE A 165     -13.704   2.427  -4.636  1.00  1.290          O  
ATOM   2485  CB  ILE A 165     -13.895   1.855  -7.633  1.00  1.570          C  
ATOM   2486  CG1 ILE A 165     -14.362   0.913  -8.814  1.00  1.570          C  
ATOM   2487  CG2 ILE A 165     -12.777   2.821  -8.034  1.00  1.570          C  
ATOM   2488  CD1 ILE A 165     -15.071   1.578  -9.952  1.00  1.570          C  
ATOM   2489  H   ILE A 165     -15.354   0.667  -5.612  1.00  1.480          H  
ATOM   2490  HA  ILE A 165     -12.703   0.275  -6.870  1.00  1.300          H  
ATOM   2491  HB  ILE A 165     -14.767   2.433  -7.325  1.00  1.890          H  
ATOM   2492 1HG1 ILE A 165     -13.482   0.412  -9.209  1.00  1.890          H  
ATOM   2493 2HG1 ILE A 165     -15.037   0.166  -8.423  1.00  1.890          H  
ATOM   2494 1HG2 ILE A 165     -13.084   3.443  -8.848  1.00  1.890          H  
ATOM   2495 2HG2 ILE A 165     -12.504   3.458  -7.187  1.00  1.890          H  
ATOM   2496 3HG2 ILE A 165     -11.929   2.246  -8.336  1.00  1.890          H  
ATOM   2497 1HD1 ILE A 165     -15.337   0.831 -10.696  1.00  1.890          H  
ATOM   2498 2HD1 ILE A 165     -15.972   2.045  -9.583  1.00  1.890          H  
ATOM   2499 3HD1 ILE A 165     -14.428   2.318 -10.406  1.00  1.890          H  
ATOM   2500  N   PRO A 166     -11.619   1.653  -4.918  1.00  0.920          N  
ATOM   2501  CA  PRO A 166     -11.023   2.348  -3.788  1.00  0.950          C  
ATOM   2502  C   PRO A 166     -11.258   3.842  -3.831  1.00  0.820          C  
ATOM   2503  O   PRO A 166     -11.153   4.462  -4.897  1.00  0.790          O  
ATOM   2504  CB  PRO A 166      -9.531   2.040  -3.963  1.00  1.420          C  
ATOM   2505  CG  PRO A 166      -9.498   0.717  -4.678  1.00  1.420          C  
ATOM   2506  CD  PRO A 166     -10.676   0.759  -5.635  1.00  1.420          C  
ATOM   2507  HA  PRO A 166     -11.414   1.919  -2.853  1.00  1.140          H  
ATOM   2508 1HB  PRO A 166      -9.048   2.842  -4.542  1.00  1.710          H  
ATOM   2509 2HB  PRO A 166      -9.029   2.014  -2.984  1.00  1.710          H  
ATOM   2510 1HG  PRO A 166      -8.527   0.600  -5.199  1.00  1.710          H  
ATOM   2511 2HG  PRO A 166      -9.569  -0.108  -3.955  1.00  1.710          H  
ATOM   2512 1HD  PRO A 166     -10.389   1.179  -6.619  1.00  1.710          H  
ATOM   2513 2HD  PRO A 166     -11.058  -0.270  -5.702  1.00  1.710          H  
ATOM   2514  N   VAL A 167     -11.570   4.402  -2.664  1.00  0.940          N  
ATOM   2515  CA  VAL A 167     -11.809   5.825  -2.534  1.00  1.000          C  
ATOM   2516  C   VAL A 167     -10.962   6.415  -1.420  1.00  0.970          C  
ATOM   2517  O   VAL A 167     -10.963   5.923  -0.289  1.00  1.080          O  
ATOM   2518  CB  VAL A 167     -13.288   6.151  -2.303  1.00  1.380          C  
ATOM   2519  CG1 VAL A 167     -13.445   7.659  -2.167  1.00  1.380          C  
ATOM   2520  CG2 VAL A 167     -14.103   5.634  -3.472  1.00  1.380          C  
ATOM   2521  H   VAL A 167     -11.634   3.820  -1.841  1.00  1.130          H  
ATOM   2522  HA  VAL A 167     -11.523   6.294  -3.465  1.00  1.200          H  
ATOM   2523  HB  VAL A 167     -13.625   5.697  -1.386  1.00  1.650          H  
ATOM   2524 1HG1 VAL A 167     -14.493   7.908  -2.004  1.00  1.650          H  
ATOM   2525 2HG1 VAL A 167     -12.866   8.035  -1.345  1.00  1.650          H  
ATOM   2526 3HG1 VAL A 167     -13.089   8.124  -3.064  1.00  1.650          H  
ATOM   2527 1HG2 VAL A 167     -15.148   5.869  -3.340  1.00  1.650          H  
ATOM   2528 2HG2 VAL A 167     -13.745   6.091  -4.366  1.00  1.650          H  
ATOM   2529 3HG2 VAL A 167     -13.992   4.567  -3.551  1.00  1.650          H  
ATOM   2530  N   TYR A 168     -10.269   7.483  -1.758  1.00  0.930          N  
ATOM   2531  CA  TYR A 168      -9.383   8.187  -0.857  1.00  0.960          C  
ATOM   2532  C   TYR A 168      -9.846   9.618  -0.607  1.00  1.030          C  
ATOM   2533  O   TYR A 168     -10.806  10.088  -1.222  1.00  1.090          O  
ATOM   2534  CB  TYR A 168      -8.031   8.265  -1.486  1.00  1.330          C  
ATOM   2535  CG  TYR A 168      -7.362   6.968  -1.825  1.00  1.330          C  
ATOM   2536  CD1 TYR A 168      -7.691   6.325  -3.014  1.00  1.330          C  
ATOM   2537  CD2 TYR A 168      -6.381   6.445  -1.010  1.00  1.330          C  
ATOM   2538  CE1 TYR A 168      -7.048   5.195  -3.378  1.00  1.330          C  
ATOM   2539  CE2 TYR A 168      -5.730   5.289  -1.392  1.00  1.330          C  
ATOM   2540  CZ  TYR A 168      -6.062   4.678  -2.587  1.00  1.330          C  
ATOM   2541  OH  TYR A 168      -5.400   3.549  -3.007  1.00  1.330          O  
ATOM   2542  H   TYR A 168     -10.337   7.794  -2.731  1.00  1.120          H  
ATOM   2543  HA  TYR A 168      -9.344   7.658   0.094  1.00  1.150          H  
ATOM   2544 1HB  TYR A 168      -8.165   8.809  -2.380  1.00  1.600          H  
ATOM   2545 2HB  TYR A 168      -7.373   8.832  -0.851  1.00  1.600          H  
ATOM   2546  HD1 TYR A 168      -8.455   6.737  -3.670  1.00  1.600          H  
ATOM   2547  HD2 TYR A 168      -6.108   6.947  -0.082  1.00  1.600          H  
ATOM   2548  HE1 TYR A 168      -7.294   4.708  -4.302  1.00  1.600          H  
ATOM   2549  HE2 TYR A 168      -4.941   4.871  -0.766  1.00  1.600          H  
ATOM   2550  HH  TYR A 168      -5.507   3.459  -3.995  1.00  1.600          H  
ATOM   2551  N   GLY A 169      -9.142  10.293   0.302  1.00  1.180          N  
ATOM   2552  CA  GLY A 169      -9.363  11.694   0.669  1.00  1.370          C  
ATOM   2553  C   GLY A 169      -8.284  12.561   0.019  1.00  1.350          C  
ATOM   2554  O   GLY A 169      -8.086  12.473  -1.193  1.00  1.490          O  
ATOM   2555  H   GLY A 169      -8.386   9.808   0.767  1.00  1.420          H  
ATOM   2556 1HA  GLY A 169     -10.353  12.022   0.343  1.00  1.640          H  
ATOM   2557 2HA  GLY A 169      -9.327  11.802   1.752  1.00  1.640          H  
ATOM   2558  N   TYR A 170      -7.609  13.374   0.855  1.00  1.270          N  
ATOM   2559  CA  TYR A 170      -6.495  14.299   0.547  1.00  1.360          C  
ATOM   2560  C   TYR A 170      -6.944  15.762   0.336  1.00  1.300          C  
ATOM   2561  O   TYR A 170      -8.090  16.012  -0.034  1.00  1.290          O  
ATOM   2562  CB  TYR A 170      -5.653  13.784  -0.611  1.00  1.870          C  
ATOM   2563  CG  TYR A 170      -5.063  12.375  -0.380  1.00  1.870          C  
ATOM   2564  CD1 TYR A 170      -5.374  11.309  -1.218  1.00  1.870          C  
ATOM   2565  CD2 TYR A 170      -4.283  12.169   0.677  1.00  1.870          C  
ATOM   2566  CE1 TYR A 170      -4.868  10.051  -0.966  1.00  1.870          C  
ATOM   2567  CE2 TYR A 170      -3.768  10.911   0.950  1.00  1.870          C  
ATOM   2568  CZ  TYR A 170      -4.057   9.857   0.128  1.00  1.870          C  
ATOM   2569  OH  TYR A 170      -3.535   8.607   0.405  1.00  1.870          O  
ATOM   2570  H   TYR A 170      -7.895  13.336   1.823  1.00  1.520          H  
ATOM   2571  HA  TYR A 170      -5.842  14.324   1.418  1.00  1.630          H  
ATOM   2572 1HB  TYR A 170      -6.172  13.799  -1.532  1.00  2.240          H  
ATOM   2573 2HB  TYR A 170      -4.839  14.463  -0.694  1.00  2.240          H  
ATOM   2574  HD1 TYR A 170      -6.016  11.480  -2.073  1.00  2.240          H  
ATOM   2575  HD2 TYR A 170      -4.068  13.008   1.303  1.00  2.240          H  
ATOM   2576  HE1 TYR A 170      -5.104   9.219  -1.624  1.00  2.240          H  
ATOM   2577  HE2 TYR A 170      -3.128  10.747   1.812  1.00  2.240          H  
ATOM   2578  HH  TYR A 170      -3.133   8.628   1.281  1.00  2.240          H  
ATOM   2579  N   VAL A 171      -6.040  16.730   0.616  1.00  1.350          N  
ATOM   2580  CA  VAL A 171      -6.389  18.175   0.545  1.00  1.320          C  
ATOM   2581  C   VAL A 171      -5.526  18.975  -0.469  1.00  1.320          C  
ATOM   2582  O   VAL A 171      -4.303  18.795  -0.553  1.00  1.490          O  
ATOM   2583  CB  VAL A 171      -6.254  18.831   1.952  1.00  1.860          C  
ATOM   2584  CG1 VAL A 171      -6.640  20.332   1.903  1.00  1.860          C  
ATOM   2585  CG2 VAL A 171      -7.086  18.052   3.002  1.00  1.860          C  
ATOM   2586  H   VAL A 171      -5.086  16.446   0.882  1.00  1.620          H  
ATOM   2587  HA  VAL A 171      -7.432  18.260   0.233  1.00  1.580          H  
ATOM   2588  HB  VAL A 171      -5.251  18.801   2.234  1.00  2.230          H  
ATOM   2589 1HG1 VAL A 171      -6.503  20.762   2.878  1.00  2.230          H  
ATOM   2590 2HG1 VAL A 171      -6.015  20.875   1.200  1.00  2.230          H  
ATOM   2591 3HG1 VAL A 171      -7.678  20.428   1.608  1.00  2.230          H  
ATOM   2592 1HG2 VAL A 171      -6.953  18.499   3.977  1.00  2.230          H  
ATOM   2593 2HG2 VAL A 171      -8.120  18.072   2.750  1.00  2.230          H  
ATOM   2594 3HG2 VAL A 171      -6.751  17.025   3.038  1.00  2.230          H  
ATOM   2595  N   TYR A 172      -6.173  19.856  -1.259  1.00  1.280          N  
ATOM   2596  CA  TYR A 172      -5.469  20.655  -2.279  1.00  1.390          C  
ATOM   2597  C   TYR A 172      -5.378  22.161  -1.967  1.00  1.530          C  
ATOM   2598  O   TYR A 172      -6.384  22.887  -1.817  1.00  1.520          O  
ATOM   2599  CB  TYR A 172      -6.154  20.446  -3.635  1.00  1.900          C  
ATOM   2600  CG  TYR A 172      -5.609  21.225  -4.807  1.00  1.900          C  
ATOM   2601  CD1 TYR A 172      -4.475  20.815  -5.448  1.00  1.900          C  
ATOM   2602  CD2 TYR A 172      -6.267  22.331  -5.245  1.00  1.900          C  
ATOM   2603  CE1 TYR A 172      -3.976  21.524  -6.539  1.00  1.900          C  
ATOM   2604  CE2 TYR A 172      -5.786  23.037  -6.321  1.00  1.900          C  
ATOM   2605  CZ  TYR A 172      -4.660  22.656  -6.972  1.00  1.900          C  
ATOM   2606  OH  TYR A 172      -4.214  23.419  -8.052  1.00  1.900          O  
ATOM   2607  H   TYR A 172      -7.176  20.016  -1.110  1.00  1.540          H  
ATOM   2608  HA  TYR A 172      -4.445  20.287  -2.352  1.00  1.670          H  
ATOM   2609 1HB  TYR A 172      -6.068  19.400  -3.893  1.00  2.280          H  
ATOM   2610 2HB  TYR A 172      -7.207  20.672  -3.543  1.00  2.280          H  
ATOM   2611  HD1 TYR A 172      -3.989  19.938  -5.097  1.00  2.280          H  
ATOM   2612  HD2 TYR A 172      -7.175  22.647  -4.738  1.00  2.280          H  
ATOM   2613  HE1 TYR A 172      -3.068  21.191  -7.045  1.00  2.280          H  
ATOM   2614  HE2 TYR A 172      -6.316  23.917  -6.666  1.00  2.280          H  
ATOM   2615  HH  TYR A 172      -4.705  24.254  -8.059  1.00  2.280          H  
ATOM   2616  N   ASP A 173      -4.143  22.664  -1.922  1.00  1.760          N  
ATOM   2617  CA  ASP A 173      -3.966  24.071  -1.645  1.00  2.020          C  
ATOM   2618  C   ASP A 173      -4.035  24.850  -2.938  1.00  2.210          C  
ATOM   2619  O   ASP A 173      -3.029  25.011  -3.636  1.00  2.460          O  
ATOM   2620  CB  ASP A 173      -2.647  24.387  -0.962  1.00  2.720          C  
ATOM   2621  CG  ASP A 173      -2.543  25.881  -0.593  1.00  2.720          C  
ATOM   2622  OD1 ASP A 173      -3.533  26.582  -0.790  1.00  2.720          O  
ATOM   2623  OD2 ASP A 173      -1.474  26.343  -0.191  1.00  2.720          O  
ATOM   2624  H   ASP A 173      -3.325  22.062  -2.052  1.00  2.110          H  
ATOM   2625  HA  ASP A 173      -4.767  24.388  -0.996  1.00  2.420          H  
ATOM   2626 1HB  ASP A 173      -2.535  23.772  -0.066  1.00  3.270          H  
ATOM   2627 2HB  ASP A 173      -1.859  24.140  -1.625  1.00  3.270          H  
ATOM   2628  N   VAL A 174      -5.209  25.384  -3.206  1.00  2.160          N  
ATOM   2629  CA  VAL A 174      -5.550  26.080  -4.444  1.00  2.390          C  
ATOM   2630  C   VAL A 174      -4.627  27.257  -4.742  1.00  2.870          C  
ATOM   2631  O   VAL A 174      -4.293  27.501  -5.910  1.00  3.160          O  
ATOM   2632  CB  VAL A 174      -7.004  26.583  -4.362  1.00  3.250          C  
ATOM   2633  CG1 VAL A 174      -7.337  27.491  -5.546  1.00  3.250          C  
ATOM   2634  CG2 VAL A 174      -7.975  25.402  -4.313  1.00  3.250          C  
ATOM   2635  H   VAL A 174      -5.925  25.156  -2.514  1.00  2.590          H  
ATOM   2636  HA  VAL A 174      -5.456  25.390  -5.261  1.00  2.870          H  
ATOM   2637  HB  VAL A 174      -7.104  27.157  -3.455  1.00  3.900          H  
ATOM   2638 1HG1 VAL A 174      -8.343  27.849  -5.458  1.00  3.900          H  
ATOM   2639 2HG1 VAL A 174      -6.678  28.353  -5.575  1.00  3.900          H  
ATOM   2640 3HG1 VAL A 174      -7.236  26.932  -6.477  1.00  3.900          H  
ATOM   2641 1HG2 VAL A 174      -8.963  25.775  -4.215  1.00  3.900          H  
ATOM   2642 2HG2 VAL A 174      -7.897  24.828  -5.220  1.00  3.900          H  
ATOM   2643 3HG2 VAL A 174      -7.747  24.764  -3.459  1.00  3.900          H  
ATOM   2644  N   LYS A 175      -4.302  28.013  -3.698  1.00  3.030          N  
ATOM   2645  CA  LYS A 175      -3.463  29.196  -3.774  1.00  3.510          C  
ATOM   2646  C   LYS A 175      -2.041  28.936  -4.263  1.00  3.650          C  
ATOM   2647  O   LYS A 175      -1.441  29.818  -4.879  1.00  4.110          O  
ATOM   2648  CB  LYS A 175      -3.388  29.876  -2.404  1.00  4.720          C  
ATOM   2649  CG  LYS A 175      -4.685  30.544  -1.954  1.00  4.720          C  
ATOM   2650  CD  LYS A 175      -4.541  31.191  -0.574  1.00  4.720          C  
ATOM   2651  CE  LYS A 175      -5.849  31.847  -0.116  1.00  4.720          C  
ATOM   2652  NZ  LYS A 175      -5.723  32.455   1.243  1.00  4.720          N  
ATOM   2653  H   LYS A 175      -4.643  27.728  -2.785  1.00  3.640          H  
ATOM   2654  HA  LYS A 175      -3.929  29.887  -4.475  1.00  4.210          H  
ATOM   2655 1HB  LYS A 175      -3.116  29.128  -1.651  1.00  5.670          H  
ATOM   2656 2HB  LYS A 175      -2.600  30.627  -2.416  1.00  5.670          H  
ATOM   2657 1HG  LYS A 175      -4.989  31.300  -2.684  1.00  5.670          H  
ATOM   2658 2HG  LYS A 175      -5.459  29.789  -1.907  1.00  5.670          H  
ATOM   2659 1HD  LYS A 175      -4.258  30.424   0.151  1.00  5.670          H  
ATOM   2660 2HD  LYS A 175      -3.757  31.946  -0.606  1.00  5.670          H  
ATOM   2661 1HE  LYS A 175      -6.131  32.621  -0.829  1.00  5.670          H  
ATOM   2662 2HE  LYS A 175      -6.633  31.094  -0.086  1.00  5.670          H  
ATOM   2663 1HZ  LYS A 175      -6.608  32.869   1.504  1.00  5.670          H  
ATOM   2664 2HZ  LYS A 175      -5.477  31.738   1.913  1.00  5.670          H  
ATOM   2665 3HZ  LYS A 175      -5.006  33.167   1.234  1.00  5.670          H  
ATOM   2666  N   THR A 176      -1.469  27.769  -3.939  1.00  3.310          N  
ATOM   2667  CA  THR A 176      -0.083  27.495  -4.299  1.00  3.490          C  
ATOM   2668  C   THR A 176       0.153  26.196  -5.086  1.00  3.350          C  
ATOM   2669  O   THR A 176       1.235  25.995  -5.640  1.00  3.560          O  
ATOM   2670  CB  THR A 176       0.803  27.483  -3.040  1.00  4.810          C  
ATOM   2671  OG1 THR A 176       0.365  26.458  -2.142  1.00  4.810          O  
ATOM   2672  CG2 THR A 176       0.807  28.804  -2.318  1.00  4.810          C  
ATOM   2673  H   THR A 176      -1.992  27.036  -3.458  1.00  3.970          H  
ATOM   2674  HA  THR A 176       0.262  28.311  -4.933  1.00  4.190          H  
ATOM   2675  HB  THR A 176       1.822  27.256  -3.347  1.00  5.780          H  
ATOM   2676  HG1 THR A 176      -0.416  26.751  -1.614  1.00  5.780          H  
ATOM   2677 1HG2 THR A 176       1.463  28.738  -1.451  1.00  5.780          H  
ATOM   2678 2HG2 THR A 176       1.163  29.584  -2.989  1.00  5.780          H  
ATOM   2679 3HG2 THR A 176      -0.202  29.041  -1.989  1.00  5.780          H  
ATOM   2680  N   GLY A 177      -0.845  25.311  -5.153  1.00  3.020          N  
ATOM   2681  CA  GLY A 177      -0.685  24.006  -5.786  1.00  2.930          C  
ATOM   2682  C   GLY A 177      -0.018  23.015  -4.843  1.00  2.700          C  
ATOM   2683  O   GLY A 177       0.688  22.116  -5.277  1.00  2.650          O  
ATOM   2684  H   GLY A 177      -1.729  25.509  -4.711  1.00  3.620          H  
ATOM   2685 1HA  GLY A 177      -1.667  23.629  -6.073  1.00  3.520          H  
ATOM   2686 2HA  GLY A 177      -0.093  24.105  -6.693  1.00  3.520          H  
ATOM   2687  N   ARG A 178      -0.157  23.232  -3.545  1.00  2.650          N  
ATOM   2688  CA  ARG A 178       0.474  22.319  -2.591  1.00  2.530          C  
ATOM   2689  C   ARG A 178      -0.439  21.141  -2.310  1.00  2.150          C  
ATOM   2690  O   ARG A 178      -1.665  21.264  -2.212  1.00  2.060          O  
ATOM   2691  CB  ARG A 178       0.942  23.010  -1.315  1.00  3.590          C  
ATOM   2692  CG  ARG A 178       2.120  23.958  -1.541  1.00  3.590          C  
ATOM   2693  CD  ARG A 178       2.544  24.700  -0.304  1.00  3.590          C  
ATOM   2694  NE  ARG A 178       1.515  25.631   0.209  1.00  3.590          N  
ATOM   2695  CZ  ARG A 178       1.674  26.461   1.264  1.00  3.590          C  
ATOM   2696  NH1 ARG A 178       2.818  26.512   1.933  1.00  3.590          N  
ATOM   2697  NH2 ARG A 178       0.655  27.225   1.612  1.00  3.590          N  
ATOM   2698  H   ARG A 178      -0.812  23.963  -3.266  1.00  3.180          H  
ATOM   2699  HA  ARG A 178       1.377  21.922  -3.055  1.00  3.040          H  
ATOM   2700 1HB  ARG A 178       0.149  23.580  -0.870  1.00  4.310          H  
ATOM   2701 2HB  ARG A 178       1.252  22.261  -0.588  1.00  4.310          H  
ATOM   2702 1HG  ARG A 178       2.973  23.359  -1.855  1.00  4.310          H  
ATOM   2703 2HG  ARG A 178       1.893  24.653  -2.334  1.00  4.310          H  
ATOM   2704 1HD  ARG A 178       2.775  23.981   0.480  1.00  4.310          H  
ATOM   2705 2HD  ARG A 178       3.434  25.280  -0.541  1.00  4.310          H  
ATOM   2706  HE  ARG A 178       0.581  25.656  -0.244  1.00  4.310          H  
ATOM   2707 1HH1 ARG A 178       3.591  25.925   1.660  1.00  4.310          H  
ATOM   2708 2HH1 ARG A 178       2.917  27.139   2.718  1.00  4.310          H  
ATOM   2709 1HH2 ARG A 178      -0.224  27.145   1.066  1.00  4.310          H  
ATOM   2710 2HH2 ARG A 178       0.726  27.860   2.389  1.00  4.310          H  
ATOM   2711  N   LEU A 179       0.165  19.975  -2.200  1.00  2.060          N  
ATOM   2712  CA  LEU A 179      -0.589  18.754  -2.006  1.00  1.900          C  
ATOM   2713  C   LEU A 179      -0.375  18.137  -0.617  1.00  1.960          C  
ATOM   2714  O   LEU A 179       0.758  17.821  -0.248  1.00  2.160          O  
ATOM   2715  CB  LEU A 179      -0.134  17.821  -3.150  1.00  2.720          C  
ATOM   2716  CG  LEU A 179      -0.282  18.450  -4.625  1.00  2.720          C  
ATOM   2717  CD1 LEU A 179       0.284  17.523  -5.669  1.00  2.720          C  
ATOM   2718  CD2 LEU A 179      -1.685  18.712  -4.940  1.00  2.720          C  
ATOM   2719  H   LEU A 179       1.172  19.932  -2.274  1.00  2.470          H  
ATOM   2720  HA  LEU A 179      -1.651  18.976  -2.094  1.00  2.280          H  
ATOM   2721 1HB  LEU A 179       0.908  17.612  -2.999  1.00  3.270          H  
ATOM   2722 2HB  LEU A 179      -0.664  16.895  -3.111  1.00  3.270          H  
ATOM   2723  HG  LEU A 179       0.266  19.390  -4.664  1.00  3.270          H  
ATOM   2724 1HD1 LEU A 179       0.181  17.968  -6.652  1.00  3.270          H  
ATOM   2725 2HD1 LEU A 179       1.333  17.372  -5.469  1.00  3.270          H  
ATOM   2726 3HD1 LEU A 179      -0.254  16.581  -5.643  1.00  3.270          H  
ATOM   2727 1HD2 LEU A 179      -1.747  19.160  -5.929  1.00  3.270          H  
ATOM   2728 2HD2 LEU A 179      -2.239  17.787  -4.928  1.00  3.270          H  
ATOM   2729 3HD2 LEU A 179      -2.092  19.400  -4.214  1.00  3.270          H  
ATOM   2730  N   LEU A 180      -1.460  18.017   0.173  1.00  1.840          N  
ATOM   2731  CA  LEU A 180      -1.384  17.459   1.524  1.00  1.950          C  
ATOM   2732  C   LEU A 180      -1.821  16.000   1.620  1.00  2.030          C  
ATOM   2733  O   LEU A 180      -2.971  15.642   1.312  1.00  1.820          O  
ATOM   2734  CB  LEU A 180      -2.256  18.275   2.488  1.00  2.690          C  
ATOM   2735  CG  LEU A 180      -2.380  17.744   3.984  1.00  2.690          C  
ATOM   2736  CD1 LEU A 180      -1.035  17.820   4.674  1.00  2.690          C  
ATOM   2737  CD2 LEU A 180      -3.434  18.563   4.750  1.00  2.690          C  
ATOM   2738  H   LEU A 180      -2.379  18.339  -0.155  1.00  2.210          H  
ATOM   2739  HA  LEU A 180      -0.347  17.524   1.846  1.00  2.340          H  
ATOM   2740 1HB  LEU A 180      -1.870  19.291   2.524  1.00  3.220          H  
ATOM   2741 2HB  LEU A 180      -3.222  18.308   2.062  1.00  3.220          H  
ATOM   2742  HG  LEU A 180      -2.689  16.700   3.976  1.00  3.220          H  
ATOM   2743 1HD1 LEU A 180      -1.134  17.440   5.692  1.00  3.220          H  
ATOM   2744 2HD1 LEU A 180      -0.306  17.216   4.149  1.00  3.220          H  
ATOM   2745 3HD1 LEU A 180      -0.696  18.853   4.703  1.00  3.220          H  
ATOM   2746 1HD2 LEU A 180      -3.513  18.182   5.769  1.00  3.220          H  
ATOM   2747 2HD2 LEU A 180      -3.136  19.610   4.775  1.00  3.220          H  
ATOM   2748 3HD2 LEU A 180      -4.389  18.473   4.269  1.00  3.220          H  
ATOM   2749  N   GLU A 181      -0.899  15.169   2.107  1.00  2.380          N  
ATOM   2750  CA  GLU A 181      -1.133  13.748   2.306  1.00  2.550          C  
ATOM   2751  C   GLU A 181      -1.834  13.531   3.641  1.00  2.640          C  
ATOM   2752  O   GLU A 181      -1.342  13.963   4.685  1.00  2.680          O  
ATOM   2753  CB  GLU A 181       0.184  12.975   2.311  1.00  3.500          C  
ATOM   2754  CG  GLU A 181       0.025  11.460   2.423  1.00  3.500          C  
ATOM   2755  CD  GLU A 181       1.335  10.759   2.545  1.00  3.500          C  
ATOM   2756  OE1 GLU A 181       2.335  11.425   2.553  1.00  3.500          O  
ATOM   2757  OE2 GLU A 181       1.338   9.560   2.668  1.00  3.500          O  
ATOM   2758  H   GLU A 181       0.010  15.549   2.335  1.00  2.860          H  
ATOM   2759  HA  GLU A 181      -1.764  13.372   1.507  1.00  3.060          H  
ATOM   2760 1HB  GLU A 181       0.729  13.184   1.388  1.00  4.200          H  
ATOM   2761 2HB  GLU A 181       0.802  13.313   3.143  1.00  4.200          H  
ATOM   2762 1HG  GLU A 181      -0.579  11.213   3.293  1.00  4.200          H  
ATOM   2763 2HG  GLU A 181      -0.498  11.097   1.535  1.00  4.200          H  
ATOM   2764  N   VAL A 182      -2.948  12.818   3.600  1.00  2.820          N  
ATOM   2765  CA  VAL A 182      -3.734  12.500   4.764  1.00  3.080          C  
ATOM   2766  C   VAL A 182      -3.980  10.982   4.818  1.00  3.520          C  
ATOM   2767  O   VAL A 182      -4.909  10.505   4.165  1.00  3.540          O  
ATOM   2768  CB  VAL A 182      -5.101  13.199   4.668  1.00  4.210          C  
ATOM   2769  CG1 VAL A 182      -5.881  12.893   5.903  1.00  4.210          C  
ATOM   2770  CG2 VAL A 182      -4.920  14.712   4.450  1.00  4.210          C  
ATOM   2771  H   VAL A 182      -3.253  12.483   2.703  1.00  3.380          H  
ATOM   2772  HA  VAL A 182      -3.219  12.869   5.642  1.00  3.700          H  
ATOM   2773  HB  VAL A 182      -5.659  12.788   3.828  1.00  5.050          H  
ATOM   2774 1HG1 VAL A 182      -6.858  13.362   5.839  1.00  5.050          H  
ATOM   2775 2HG1 VAL A 182      -6.003  11.828   6.010  1.00  5.050          H  
ATOM   2776 3HG1 VAL A 182      -5.349  13.267   6.768  1.00  5.050          H  
ATOM   2777 1HG2 VAL A 182      -5.894  15.182   4.380  1.00  5.050          H  
ATOM   2778 2HG2 VAL A 182      -4.367  15.140   5.287  1.00  5.050          H  
ATOM   2779 3HG2 VAL A 182      -4.372  14.894   3.528  1.00  5.050          H  
ATOM   2780  N   PRO A 183      -3.192  10.210   5.582  1.00  4.020          N  
ATOM   2781  CA  PRO A 183      -3.296   8.768   5.723  1.00  4.560          C  
ATOM   2782  C   PRO A 183      -4.445   8.378   6.644  1.00  4.650          C  
ATOM   2783  O   PRO A 183      -4.764   9.135   7.563  1.00  4.550          O  
ATOM   2784  CB  PRO A 183      -1.939   8.404   6.332  1.00  6.840          C  
ATOM   2785  CG  PRO A 183      -1.554   9.621   7.146  1.00  6.840          C  
ATOM   2786  CD  PRO A 183      -2.107  10.813   6.377  1.00  6.840          C  
ATOM   2787  HA  PRO A 183      -3.421   8.313   4.730  1.00  5.470          H  
ATOM   2788 1HB  PRO A 183      -2.038   7.496   6.947  1.00  8.210          H  
ATOM   2789 2HB  PRO A 183      -1.213   8.177   5.534  1.00  8.210          H  
ATOM   2790 1HG  PRO A 183      -1.981   9.546   8.162  1.00  8.210          H  
ATOM   2791 2HG  PRO A 183      -0.461   9.669   7.264  1.00  8.210          H  
ATOM   2792 1HD  PRO A 183      -2.507  11.514   7.121  1.00  8.210          H  
ATOM   2793 2HD  PRO A 183      -1.337  11.271   5.726  1.00  8.210          H  
ATOM   2794  N   GLU A 184      -4.985   7.173   6.448  1.00  5.020          N  
ATOM   2795  CA  GLU A 184      -6.003   6.588   7.324  1.00  5.220          C  
ATOM   2796  C   GLU A 184      -6.059   5.069   7.152  1.00  4.960          C  
ATOM   2797  O   GLU A 184      -5.640   4.539   6.121  1.00  5.250          O  
ATOM   2798  CB  GLU A 184      -7.362   7.229   7.046  1.00  7.230          C  
ATOM   2799  CG  GLU A 184      -8.564   6.777   7.938  1.00  7.230          C  
ATOM   2800  CD  GLU A 184      -8.357   6.958   9.432  1.00  7.230          C  
ATOM   2801  OE1 GLU A 184      -7.551   6.227   9.980  1.00  7.230          O  
ATOM   2802  OE2 GLU A 184      -9.027   7.768  10.028  1.00  7.230          O  
ATOM   2803  H   GLU A 184      -4.672   6.625   5.659  1.00  6.020          H  
ATOM   2804  HA  GLU A 184      -5.730   6.800   8.359  1.00  6.260          H  
ATOM   2805 1HB  GLU A 184      -7.256   8.292   7.158  1.00  8.670          H  
ATOM   2806 2HB  GLU A 184      -7.637   7.034   6.011  1.00  8.670          H  
ATOM   2807 1HG  GLU A 184      -9.421   7.383   7.649  1.00  8.670          H  
ATOM   2808 2HG  GLU A 184      -8.823   5.748   7.722  1.00  8.670          H  
ATOM   2809  N   ALA A 185      -6.565   4.379   8.168  1.00  4.730          N  
ATOM   2810  CA  ALA A 185      -6.808   2.939   8.117  1.00  4.730          C  
ATOM   2811  C   ALA A 185      -7.877   2.592   7.081  1.00  5.140          C  
ATOM   2812  O   ALA A 185      -8.881   3.292   6.945  1.00  5.520          O  
ATOM   2813  CB  ALA A 185      -7.245   2.436   9.480  1.00  6.620          C  
ATOM   2814  H   ALA A 185      -6.852   4.915   8.991  1.00  5.680          H  
ATOM   2815  HA  ALA A 185      -5.881   2.446   7.828  1.00  5.680          H  
ATOM   2816 1HB  ALA A 185      -7.407   1.359   9.434  1.00  7.950          H  
ATOM   2817 2HB  ALA A 185      -6.474   2.660  10.215  1.00  7.950          H  
ATOM   2818 3HB  ALA A 185      -8.173   2.934   9.762  1.00  7.950          H  
ATOM   2819  N   THR A 186      -7.716   1.456   6.413  1.00  5.410          N  
ATOM   2820  CA  THR A 186      -8.719   1.007   5.453  1.00  6.170          C  
ATOM   2821  C   THR A 186      -9.547  -0.124   6.044  1.00  6.810          C  
ATOM   2822  O   THR A 186      -9.001  -1.095   6.569  1.00  7.490          O  
ATOM   2823  CB  THR A 186      -8.061   0.565   4.127  1.00  8.330          C  
ATOM   2824  OG1 THR A 186      -7.371   1.680   3.550  1.00  8.330          O  
ATOM   2825  CG2 THR A 186      -9.110   0.075   3.135  1.00  8.330          C  
ATOM   2826  H   THR A 186      -6.885   0.903   6.559  1.00  6.490          H  
ATOM   2827  HA  THR A 186      -9.391   1.836   5.234  1.00  7.400          H  
ATOM   2828  HB  THR A 186      -7.348  -0.236   4.322  1.00 10.000          H  
ATOM   2829  HG1 THR A 186      -6.637   1.932   4.120  1.00 10.000          H  
ATOM   2830 1HG2 THR A 186      -8.618  -0.219   2.210  1.00 10.000          H  
ATOM   2831 2HG2 THR A 186      -9.640  -0.782   3.539  1.00 10.000          H  
ATOM   2832 3HG2 THR A 186      -9.819   0.874   2.930  1.00 10.000          H  
ATOM   2833  N   ALA A 187     -10.870   0.023   5.983  1.00  6.860          N  
ATOM   2834  CA  ALA A 187     -11.789  -0.986   6.492  1.00  7.660          C  
ATOM   2835  C   ALA A 187     -11.646  -2.283   5.723  1.00  8.210          C  
ATOM   2836  O   ALA A 187     -11.419  -2.267   4.515  1.00  7.900          O  
ATOM   2837  CB  ALA A 187     -13.222  -0.501   6.381  1.00 10.400          C  
ATOM   2838  H   ALA A 187     -11.240   0.860   5.553  1.00  8.230          H  
ATOM   2839  HA  ALA A 187     -11.545  -1.177   7.537  1.00  9.190          H  
ATOM   2840 1HB  ALA A 187     -13.893  -1.264   6.776  1.00 12.480          H  
ATOM   2841 2HB  ALA A 187     -13.346   0.419   6.946  1.00 12.480          H  
ATOM   2842 3HB  ALA A 187     -13.465  -0.318   5.330  1.00 12.480          H  
ATOM   2843  N   ALA A 188     -11.784  -3.412   6.406  1.00  9.200          N  
ATOM   2844  CA  ALA A 188     -11.775  -4.674   5.688  1.00  9.990          C  
ATOM   2845  C   ALA A 188     -12.997  -4.737   4.776  1.00  9.820          C  
ATOM   2846  O   ALA A 188     -14.092  -4.363   5.207  1.00  9.680          O  
ATOM   2847  CB  ALA A 188     -11.772  -5.841   6.656  1.00 13.670          C  
ATOM   2848  H   ALA A 188     -11.922  -3.389   7.406  1.00 11.040          H  
ATOM   2849  HA  ALA A 188     -10.880  -4.712   5.067  1.00 11.990          H  
ATOM   2850 1HB  ALA A 188     -11.757  -6.776   6.097  1.00 16.400          H  
ATOM   2851 2HB  ALA A 188     -10.888  -5.782   7.290  1.00 16.400          H  
ATOM   2852 3HB  ALA A 188     -12.667  -5.803   7.274  1.00 16.400          H  
ATOM   2853  N   GLY A 189     -12.825  -5.297   3.575  1.00 10.070          N  
ATOM   2854  CA  GLY A 189     -13.903  -5.474   2.597  1.00 10.150          C  
ATOM   2855  C   GLY A 189     -13.775  -4.499   1.419  1.00 10.670          C  
ATOM   2856  O   GLY A 189     -13.596  -3.296   1.599  1.00 11.200          O  
ATOM   2857  H   GLY A 189     -11.891  -5.578   3.315  1.00 12.080          H  
ATOM   2858 1HA  GLY A 189     -13.881  -6.498   2.224  1.00 12.180          H  
ATOM   2859 2HA  GLY A 189     -14.865  -5.339   3.084  1.00 12.180          H  
ATOM   2860  N   GLN A 190     -13.954  -5.013   0.201  1.00 10.700          N  
ATOM   2861  CA  GLN A 190     -13.786  -4.220  -1.023  1.00 11.360          C  
ATOM   2862  C   GLN A 190     -14.706  -3.010  -1.129  1.00 11.220          C  
ATOM   2863  O   GLN A 190     -14.338  -2.006  -1.739  1.00 11.590          O  
ATOM   2864  CB  GLN A 190     -13.992  -5.116  -2.247  1.00 15.640          C  
ATOM   2865  CG  GLN A 190     -13.676  -4.471  -3.605  1.00 15.640          C  
ATOM   2866  CD  GLN A 190     -12.217  -4.112  -3.752  1.00 15.640          C  
ATOM   2867  OE1 GLN A 190     -11.364  -4.719  -3.092  1.00 15.640          O  
ATOM   2868  NE2 GLN A 190     -11.901  -3.163  -4.627  1.00 15.640          N  
ATOM   2869  H   GLN A 190     -14.147  -6.002   0.119  1.00 12.840          H  
ATOM   2870  HA  GLN A 190     -12.760  -3.850  -1.034  1.00 13.630          H  
ATOM   2871 1HB  GLN A 190     -13.373  -6.005  -2.152  1.00 18.770          H  
ATOM   2872 2HB  GLN A 190     -15.029  -5.445  -2.276  1.00 18.770          H  
ATOM   2873 1HG  GLN A 190     -13.928  -5.172  -4.396  1.00 18.770          H  
ATOM   2874 2HG  GLN A 190     -14.254  -3.563  -3.724  1.00 18.770          H  
ATOM   2875 1HE2 GLN A 190     -10.944  -2.921  -4.767  1.00 18.770          H  
ATOM   2876 2HE2 GLN A 190     -12.624  -2.705  -5.192  1.00 18.770          H  
ATOM   2877  N   ALA A 191     -15.909  -3.109  -0.577  1.00 10.900          N  
ATOM   2878  CA  ALA A 191     -16.867  -2.016  -0.646  1.00 10.940          C  
ATOM   2879  C   ALA A 191     -17.164  -1.452   0.743  1.00 10.820          C  
ATOM   2880  O   ALA A 191     -18.215  -0.839   0.944  1.00 10.490          O  
ATOM   2881  CB  ALA A 191     -18.154  -2.498  -1.290  1.00 15.300          C  
ATOM   2882  H   ALA A 191     -16.182  -3.948  -0.090  1.00 13.080          H  
ATOM   2883  HA  ALA A 191     -16.443  -1.218  -1.255  1.00 13.130          H  
ATOM   2884 1HB  ALA A 191     -18.858  -1.669  -1.366  1.00 18.360          H  
ATOM   2885 2HB  ALA A 191     -17.933  -2.862  -2.279  1.00 18.360          H  
ATOM   2886 3HB  ALA A 191     -18.590  -3.293  -0.695  1.00 18.360          H  
ATOM   2887  N   SER A 192     -16.253  -1.663   1.696  1.00 11.290          N  
ATOM   2888  CA  SER A 192     -16.444  -1.197   3.066  1.00 11.430          C  
ATOM   2889  C   SER A 192     -15.970   0.239   3.278  1.00 11.520          C  
ATOM   2890  O   SER A 192     -16.213   0.824   4.333  1.00 11.440          O  
ATOM   2891  OXT SER A 192     -15.158   0.743   2.501  1.00 17.140          O  
ATOM   2892  CB  SER A 192     -15.715  -2.110   4.024  1.00 15.350          C  
ATOM   2893  OG  SER A 192     -16.260  -3.410   4.044  1.00 15.350          O  
ATOM   2894  H   SER A 192     -15.385  -2.168   1.487  1.00 13.550          H  
ATOM   2895  HA  SER A 192     -17.509  -1.240   3.294  1.00 13.720          H  
ATOM   2896 1HB  SER A 192     -14.663  -2.165   3.734  1.00 18.420          H  
ATOM   2897 2HB  SER A 192     -15.749  -1.691   5.023  1.00 18.420          H  
ATOM   2898  HG  SER A 192     -15.615  -3.926   4.570  1.00 18.420          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 -1057.12 137.607 746.827 -57.4424 19.6031 40.1617 382.108 -424.874 -1.86868 -12.7502 -320.106 -52.3155 -85.0594 -35.5237 -39.2739 -13.2686 0 3.57961 17.0768 89.7178 141.192 -39.4288 42.9292 -21.6784 3.84306 132.61 -403.45
MET:NtermProteinFull_1 -3.13161 0.39011 1.8167 -0.39457 0.14192 0.10147 1.209 -0.97015 -0.03635 -0.1717 -0.17164 1.13585 0 0 0 0 0 0.05607 0.05532 1.50691 0 0 0 0.60916 0 0.17071 2.31718
SER_2 -2.3828 0.11673 3.04068 -0.02878 0 0.04625 1.40324 -1.43508 -0 -0 -1.55165 -1.09148 0 0 0 0 0 0.03842 0.0139 0.16708 0 -0.22645 0.60189 -0.77834 -0.35616 0.44529 -1.97727
LYS_3 -4.81277 0.58067 5.71709 -0.46251 0.06273 0.34301 2.55385 -2.51334 -0 -0 -2.46497 0.00595 0 0 0 0 0 -0.05302 0.01269 2.56124 0 -0.05109 0 -1.5107 -0.56721 0.45099 -0.14738
ILE_4 -6.05797 0.55761 4.58739 -0.50512 0.39886 0.10039 2.45328 -2.53799 -0.01949 -0.16388 -1.30752 0.05447 0 0 0 0 0 -0.04032 0.00128 0.53292 0 -0.4506 0 0.73287 -0.19903 0.34427 -1.51856
HIS_5 -8.09015 0.90928 7.22813 -0.38504 7e-05 0.45158 2.90932 -3.84067 -0.05289 -0.2802 -2.22661 -0.8349 0 0 0 -0.31206 0 -0.0409 0.00136 0 3.03698 0.03042 0 -0.45461 -0.07975 0.62141 -1.40925
ASN_6 -5.30828 0.31512 5.70919 -0.18007 0.03001 0.26342 2.3852 -2.84111 -0 -0 -1.93971 -0.33646 0 0 0 0 0 -0.02851 0.03149 0 1.45515 0.46972 0 -0.93687 0.01047 0.61311 -0.28814
GLU_7 -4.93777 0.32751 6.68282 -0.21538 0.02918 0.30557 3.24973 -2.99191 -0.01949 -0.16388 -4.83153 -0.58068 0 0 0 0 0 -0.04362 0.02459 0 3.0407 -0.19699 0 -2.7348 -0.13516 0.31959 -2.87152
VAL_8 -8.37427 1.15667 4.72592 -0.28207 0.19108 0.04769 2.95117 -3.51296 -0.00618 -0.08371 -1.99815 0.29475 0 0 0 0 0 -0.03303 0.25383 0.66384 0 -0.01249 0 1.9342 -0.21851 0.53911 -1.7631
LEU_9 -7.10005 0.98124 5.37747 -0.45357 0.15173 0.09829 2.29431 -2.77085 -0 -0 -2.024 0.18611 0 0 0 0 0 0.11071 0.05619 0.33874 0 -0.2624 0 0.18072 -0.1418 0.70475 -2.2724
LEU_10 -5.06021 0.4415 5.22241 -0.48316 0.24821 0.11085 2.52964 -2.57018 -0.01653 -0.10812 -2.07568 0.23787 0 0 0 0 0 -0.01673 0.03255 0.43873 0 -0.21473 0 0.18072 -0.13752 0.58773 -0.65266
ALA_11 -4.73728 0.31392 4.54376 -0.02294 0 0 2.80931 -2.60306 -0.01846 -0.14967 -2.22327 -0.3782 0 0 0 0 0 0.00263 0 0 0 -0.39117 0 1.8394 -0.29613 0.3377 -0.97346
ASN_12 -6.73508 0.51051 6.75356 -0.39134 0.02109 0.745 3.43654 -3.34848 -0.01652 -0.06307 -3.88727 -0.31176 0 0 0 -0.82851 0 -0.08612 0.01522 0 3.69109 0.18377 0 -0.93687 -0.3402 0.24519 -1.34325
ARG_13 -5.04126 0.29728 5.48689 -0.43269 0.04761 0.21276 2.94675 -2.70231 -0 -0 -2.70256 0.3275 0 0 0 0 0 -0.01392 0.08677 2.05806 0 -0.06545 0 -1.2888 -0.14332 0.32358 -0.60312
GLU_14 -4.05751 0.13684 4.84811 -0.21429 0.02899 0.29659 2.0219 -2.28488 -0.01846 -0.14967 -1.62229 -0.59168 0 0 -0.45523 0 0 0.0049 0.013 0 3.0039 -0.27634 0 -2.7348 -0.40393 0.29874 -2.15611
TYR_15 -8.33254 0.83653 4.96067 -0.5962 0.10581 0.29056 2.93199 -3.12547 -0.00836 -0.06843 -3.10505 -0.22556 0 0 0 0 0 -0.02642 0.02008 0 2.65535 -0.02077 0.00026 1.2797 -0.1923 0.38576 -2.2344
ALA_16 -3.75816 0.25475 3.20152 -0.0226 0 0 1.76892 -2.07202 -0 -0 -1.12867 -0.38029 0 0 0 0 0 -0.05575 0 0 0 -0.37898 0 1.8394 -0.26034 0.37069 -0.62152
SER_17 -2.5408 0.2398 3.5025 -0.03585 0.00631 0.0264 1.38911 -1.64487 -0 -0 -1.98176 0.041 0 0 0 0 0 -0.04972 0.03247 0.84458 0 -0.29322 1.75262 -0.77834 -0.70648 0.36649 0.17023
SER_18 -2.72064 0.11318 3.38422 -0.02959 0 0.02215 1.67544 -1.59154 -0 -0 -1.69424 -0.09451 0 0 -0.45523 0 0 -0.02273 0.00677 0.36764 0 0.24673 1.74192 -0.77834 0.04716 0.42493 0.64333
PHE_19 -5.35368 0.71539 2.45384 -0.50968 0.0295 0.19394 1.56337 -1.6183 -0.00836 -0.06843 -0.92248 0.19392 0 0 0 0 0 0.00497 0.23152 0 2.37072 -0.23324 0 1.0402 0.27115 0.37228 0.72662
ASP_20 -1.50114 0.10143 2.3204 -0.11219 0.00678 0.31696 0.88666 -1.03905 -0 -0 -0.68869 -0.48637 0 0 0 0 0 -0.0883 0.00112 0 2.07557 -0.03512 0 -2.3716 -0.36394 0.28244 -0.69503
LYS_21 -1.08015 0.09069 1.34927 -0.35874 0.04257 0.16166 0.40398 -0.61411 -0 -0 0.35086 0.14462 0 0 0 0 0 -0.10607 0.00105 1.63523 0 8e-05 0 -1.5107 -0.5069 0.15379 0.15712
GLY_22 -1.51225 0.05598 1.70332 -0.00011 0 0 1.02851 -0.79555 -0 -0 -0.57199 -0.3371 0 0 -0.57683 0 0 -0.05616 0 0 0 -1.52818 0 0.83697 0.11784 0.26565 -1.3699
GLY_23 -2.53284 0.48963 1.67261 -0.00071 0 0 1.39977 -1.09746 -0 -0 -0.80614 -0.28653 0 0 0 0 0 -0.11801 0 0 0 -1.27782 0 0.83697 0.65718 1.11314 0.04979
LEU_24 -8.75355 1.47699 2.89943 -0.5045 0.27159 0.16514 2.47546 -2.38982 -0.03032 -0.26334 -2.72291 0.05746 0 0 0 0 0 0.05705 0.00726 0.46328 0 0.46425 0 0.18072 1.25854 1.38158 -3.50568
ALA_25 -2.75776 0.13804 1.65127 -0.03009 0.00709 0 0.60158 -1.19476 -0 -0 -0.40918 -0.47871 0 0 0 0 0 -0.00722 0 0 0 -0.10076 0 1.8394 1.15307 0.72837 1.14035
MET_26 -6.14744 0.64112 3.28194 -0.27652 0.06908 0.04979 0.98934 -1.42701 -0.05192 -0.31689 -0.38792 0.04957 0 0 0 0 0 0.04823 0.21442 1.1839 0 0.00955 0 0.60916 -0.09715 1.34506 -0.2137
PRO_27 -2.14302 0.77981 1.96799 -0.1194 0.01482 0.08724 1.0916 -0.91255 -0 -0 -0.23135 0.20767 0 0 0 0 0 -0.10708 0.01107 0.12876 0 -0.87038 0 -2.4119 -0.27484 1.9039 -0.87768
PRO_28 -4.31032 0.72214 3.01503 -0.17909 0.08971 0.12679 1.39628 -1.45123 -0 -0 -0.5825 0.03457 0 0 0 0 0 0.04487 0.02236 0.17052 0 -0.76841 0 -2.4119 0.28274 1.14877 -2.64966
ALA_29 -2.56241 0.33536 2.70326 -0.02261 0 0 1.92564 -1.46029 -0 -0 -1.45438 -0.36013 0 0 0 0 0 -0.01579 0 0 0 -0.32682 0 1.8394 0.07243 0.51689 1.19053
ARG_30 -4.62242 0.65485 4.12414 -0.68709 0.18315 0.41104 1.71583 -1.86589 -0.00114 -0.01967 -1.03568 0.10151 0 0 0 0 0 0.02502 0.10929 2.45268 0 -0.0811 0 -1.2888 -0.48014 0.77725 0.47283
GLN_31 -5.8894 0.74368 4.20284 -0.33046 0.09359 0.33632 1.94213 -2.29876 -0.00956 -0.10075 -1.42026 -0.69591 0 0 0 0 0 0.17816 0.05108 0 2.72563 -0.25708 0 -0.18838 -0.33715 1.38045 0.12616
PHE_32 -9.33965 1.61062 4.0505 -0.58102 0.02894 0.25067 2.44322 -2.78712 -0 -0 -2.02896 0.11642 0 0 0 0 0 0.37623 0.10969 0 2.27361 -0.15619 0 1.0402 -0.14347 1.44707 -1.28924
ALA_33 -5.84401 0.92458 2.60543 -0.03013 0.02467 0 2.33195 -2.17836 -0.01205 -0.03713 -2.46846 -0.36498 0 0 0 0 0 -0.019 0 0 0 0.45301 0 1.8394 0.19927 1.2926 -1.28321
ILE_34 -10.1984 1.18648 3.3617 -0.47237 0.37786 0.09751 2.97297 -2.86122 -0.03972 -0.2533 -2.44711 -0.01211 0 0 0 0 0 -0.02856 0.04262 0.32978 0 -0.74321 0 0.73287 0.04128 0.99585 -6.91708
LEU_35 -7.89382 0.54349 1.55435 -0.49749 0.21121 0.16753 2.08502 -2.22701 -0.01295 -0.06313 -2.41693 -0.09815 0 0 0 0 0 0.0309 0.16614 2.68529 0 -0.02074 0 0.18072 -0.05772 0.73459 -4.9287
THR_36 -7.65638 1.45193 4.49247 -0.17393 0.0756 0.06339 2.38005 -2.6102 -0.04314 -0.31166 -1.71945 -0.81038 0 0 0 -0.3549 0 0.13995 0.0004 0.74402 0 -0.75723 2.57643 -1.0874 0.33086 0.99588 -2.2737
CYS_37 -6.60124 0.79459 3.55458 -0.07211 0.00375 0.0502 1.99881 -1.90052 -0 -0 -1.8833 -0.21115 0 0 0 0 0 -0.03306 0.01306 0.35014 0 0.05059 0 3.6196 -0.02525 0.9837 0.6924
MET_38 -5.86657 0.57424 3.80625 -0.45265 0.10799 0.09031 1.12785 -1.90835 -0.02333 -0.11443 0.10194 0.0936 0 0 0 0 0 -0.0358 0.36261 1.92931 0 0.00038 0 0.60916 -0.32105 0.58664 0.66809
ASP_39 -2.82416 0.36386 2.87967 -0.1132 0.00828 0.34779 0.80212 -1.27783 -0 -0 0.21384 -0.38696 0 0 0 0 0 -0.03605 0.00065 0 1.76105 -0.0128 0 -2.3716 -0.3545 0.38545 -0.61441
ALA_40 -4.38434 0.72804 2.67121 -0.02877 0.02429 0 1.49609 -2.01052 -0 -0 -0.46278 -0.6108 0 0 0 0 0 0.00362 0 0 0 0.21657 0 1.8394 0.00983 0.50125 -0.0069
ARG_41 -6.70783 0.69524 6.52333 -0.66314 0.14976 0.36465 2.97574 -3.1165 -0 -0 -3.24629 0.2616 0 0 -1.23587 0 0 0.4364 0.21962 2.67393 0 -0.11139 0 -1.2888 0.2961 0.82998 -0.94347
LEU_42 -7.97884 1.75279 3.12042 -0.50871 0.17558 0.12874 1.30495 -2.38619 -0 -0 -0.19457 -0.08678 0 0 0 0 0 0.21973 0.43803 0.64119 0 -0.25459 0 0.18072 -0.06198 2.60786 -0.90167
ASP_43 -6.55186 0.92893 8.17802 -0.11256 0.00033 0.30868 3.76921 -3.72022 -0.07513 -0.50456 -6.01456 -0.87153 0 0 -1.12033 -0.61627 0 0.89258 1.22577 0 2.95459 -0.28193 0 -2.3716 -0.37346 4.78922 0.43333
PRO_44 -7.03019 1.64362 1.8481 -0.1726 0.07586 0.11618 1.02843 -1.27289 -0 -0 0.28913 0.1435 0 0 0 0 0 0.00856 0.0122 0.20019 0 -0.99665 0 -2.4119 0.1858 3.24305 -3.08962
ALA_45 -6.39714 1.3639 3.25644 -0.02175 0 0 3.03078 -2.87893 -0 -0 -3.007 -0.24695 0 0 0 0 0 0.37345 0 0 0 0.29441 0 1.8394 0.77537 1.34561 -0.27242
LYS_46 -7.03714 1.11855 5.11866 -0.41997 0.09537 0.20838 2.04422 -2.4057 -0.04469 -0.23821 -0.75064 0.00808 0 0 0 0 0 -0.0117 0.03213 1.54059 0 -0.07959 0 -1.5107 0.67327 1.19412 -0.46496
TYR_47 -12.7791 2.13826 3.8174 -0.67998 0.1284 0.29534 2.6137 -3.33346 -0 -0 0.1484 -0.44266 0 0 0 0 0 -0.0042 0.71753 0 4.42323 0.03685 0.00015 1.2797 0.21582 1.22586 -0.19873
ALA_48 -6.00817 1.83416 1.50012 -0.0269 0.00195 0 1.93696 -2.17067 -0 -0 -0.89453 -0.41352 0 0 0 0 0 0.06767 0 0 0 0.06049 0 1.8394 -0.40627 1.0746 -1.6047
GLY_49 -4.33169 0.74794 2.49732 -5e-05 0 0 1.00962 -1.8954 -0 -0 -0.82295 -0.42707 0 0 0 0 0 -0.1669 0 0 0 -1.42834 0 0.83697 -0.73727 0.37377 -4.34406
LEU_50 -9.7066 2.11317 2.01863 -0.54734 0.27492 0.12053 1.83315 -2.75392 -0 -0 -1.00389 0.27724 0 0 0 0 0 0.26254 0.95941 1.68471 0 -0.33533 0 0.18072 -0.5987 0.83139 -4.38937
SER_51 -5.01046 0.56521 6.00767 -0.03281 0 0.05807 2.91032 -2.88261 -0 -0 -5.2894 -0.36508 0 0 -1.00437 -0.31248 0 0.07139 0.03421 0.19594 0 -0.43066 1.79018 -0.77834 -0.33645 1.04659 -3.76307
GLU_52 -6.69684 0.5352 6.16812 -0.47813 0.48256 1.5207 2.2791 -2.767 -0.03648 -0.25068 -1.38443 -3.08421 0 0 0 -0.82851 0 -0.04381 0.05363 0 3.92223 -0.33462 0 -2.7348 -0.53416 0.51503 -3.6971
GLY_53 -3.52939 0.61318 3.98752 -5e-05 0 0 2.26325 -2.10183 -0.02365 -0.13778 -1.71178 -0.40243 0 0 0 0 0 -0.11259 0 0 0 0.2865 0 0.83697 -0.37902 0.3585 -0.05261
ASP_54 -7.54174 0.80433 8.67429 -0.09367 0.00028 0.27658 4.29247 -3.83466 -0.00114 -0.01967 -5.46831 -0.25337 0 0 -1.00437 -0.31248 0 -0.05049 0.02568 0 2.00366 -0.10841 0 -2.3716 0.02384 0.44787 -4.51091
ALA_55 -5.89412 0.81886 3.19754 -0.02594 7e-05 0 1.80069 -2.44729 -0.01797 -0.16219 -0.43826 -0.21109 0 0 0 0 0 0.03129 0 0 0 -0.0895 0 1.8394 -0.41297 0.62246 -1.38902
HIS_D_56 -7.40336 0.72415 6.28112 -0.80571 0.20576 0.91048 2.78658 -3.19962 -0.00794 -0.09478 -2.19954 -0.45355 0 0 0 0 0 0.45612 0.27543 0 3.22708 -0.73726 0 -0.45461 0.35599 0.6812 0.54755
VAL_57 -8.04591 1.39693 3.96512 -0.3743 0.31796 0.0895 1.83661 -2.69272 -0.00976 -0.11895 -1.96041 0.04219 0 0 -1.12033 0 0 -0.10217 0.11572 1.14909 0 0.10967 0 1.9342 0.61945 0.87676 -1.97137
ILE_58 -7.47204 1.04315 3.48076 -0.53857 0.53027 0.14802 2.26976 -2.55246 -0.01832 -0.10146 -0.7821 -0.01895 0 0 0 0 0 0.37547 0.33339 0.31713 0 -0.23817 0 0.73287 -0.24215 1.71556 -1.01783
ARG_59 -5.73876 0.70371 3.60397 -0.47265 0.08904 0.28731 1.45744 -2.06408 -0 -0 -1.47112 0.10516 0 0 0 -0.61627 0 0.57561 0.08559 1.80466 0 0.11141 0 -1.2888 0.27564 1.9224 -0.62973
ASN_60 -5.22543 0.53482 4.24047 -0.15966 0.00233 0.2333 1.81328 -2.25102 -0.01828 -0.14718 -0.31998 -0.82301 0 0 0 0 0 0.15495 0.01576 0 1.83629 -0.14964 0 -0.93687 0.31641 1.0647 0.18125
ALA_61 -4.74206 0.60599 2.2014 -0.01066 0 0 0.88706 -1.83861 -0.02366 -0.11561 0.19931 -0.24638 0 0 0 0 0 0.17689 0 0 0 0.22674 0 1.8394 1.14046 0.47426 0.77453
GLY_62 -4.30515 0.52412 3.5521 -0.00021 0 0 1.32397 -2.10203 -0 -0 -0.23995 -0.1566 0 0 0 0 0 -0.00456 0 0 0 -1.50707 0 0.83697 1.20163 0.2476 -0.62919
GLY_63 -3.72469 0.57329 3.47746 -7e-05 0 0 1.19801 -1.85106 -0.02876 -0.21329 -1.60699 -0.34849 0 0 0 0 0 -0.11608 0 0 0 -1.53163 0 0.83697 -0.02581 0.35544 -3.00568
ARG_64 -6.56142 0.67664 4.559 -0.65791 0.09441 0.40267 1.86599 -2.26978 -0.02785 -0.30316 -1.87522 0.47429 0 0 0 0 0 0.04886 0.09378 2.53481 0 -0.12003 0 -1.2888 0.28951 0.5434 -1.52081
ALA_65 -5.25565 0.67254 1.90416 -0.03028 0.01094 0 1.96293 -1.85283 -0 -0 -3.48837 -0.51535 0 0 -2.15036 0 0 0.02182 0 0 0 -0.10122 0 1.8394 0.5728 0.56789 -5.84158
SER_66 -7.43249 1.03514 6.5173 -0.03302 0 0.07589 4.10219 -3.26817 -0.02427 -0.20998 -2.84902 -0.49547 0 0 -1.13656 0 0 -0.03327 0.18768 0.13839 0 -0.50795 0.60001 -0.77834 -0.03088 0.52283 -3.61999
ASP_67 -5.55861 0.3858 7.31311 -0.11729 0.0083 0.35651 3.02922 -3.16516 -0.00326 -0.01188 -5.161 -0.59875 0 0 -1.41393 -0.46722 0 -0.10766 0.06379 0 1.99551 -0.00934 0 -2.3716 -0.32035 0.51356 -5.64026
ASP_68 -6.54107 0.89768 6.81153 -0.10114 0.00027 0.29922 2.63613 -3.10435 -0.02372 -0.24243 -1.92451 -0.30429 0 0 -0.41486 0 0 0.00309 0.21628 0 2.00048 -0.05415 0 -2.3716 0.01787 0.53152 -1.66807
ALA_69 -5.73124 0.65415 3.79681 -0.02281 0 0 3.55026 -2.75706 -0 -0 -1.68584 -0.34862 0 0 -0.7217 0 0 -0.05798 0 0 0 -0.30776 0 1.8394 -0.19933 0.38439 -1.60732
ILE_70 -9.21061 1.05516 5.04083 -0.52498 0.25477 0.12814 2.86802 -3.28259 -0 -0 -2.49358 0.29825 0 0 0 0 0 -0.08765 0.0028 0.38908 0 0.63425 0 0.73287 -0.29141 0.51638 -3.97026
ARG_71 -8.67783 1.37716 7.53318 -0.45997 0.05719 0.25409 3.11688 -3.3172 -0 -0 -2.6672 0.21994 0 0 -0.53804 -0.79009 0 0.21552 0.71262 2.12553 0 -0.09256 0 -1.2888 -0.21049 0.88834 -1.54169
SER_72 -5.78343 0.81028 5.34852 -0.02431 0 0.03921 2.92401 -2.73383 -0.00316 -0.04531 -1.6442 -1.15776 0 0 0 0 0 0.32877 0.00244 0.64836 0 0.11671 0.64982 -0.77834 -0.08998 0.83953 -0.55267
LEU_73 -9.02166 1.11995 2.89523 -0.73175 0.34869 0.33515 2.63652 -2.73753 -0 -0 -1.36029 0.07987 0 0 0 0 0 0.01321 0.36793 0.91967 0 -0.2222 0 0.18072 0.07801 0.85177 -4.24669
VAL_74 -8.5065 1.26085 3.38035 -0.38906 0.44464 0.0942 2.19069 -2.81246 -0.0237 -0.08835 -1.69555 -0.26212 0 0 0 0 0 -0.17848 0.00389 0.63868 0 0.42679 0 1.9342 -0.1026 0.85591 -2.82863
ILE_75 -8.99115 1.81398 4.80578 -0.68242 0.58364 0.15265 3.45773 -3.26539 -0.0041 -0.0273 -2.62986 0.31532 0 0 0 0 0 -0.0073 0.3692 0.61951 0 -0.48471 0 0.73287 -0.01899 0.87934 -2.3812
SER_76 -6.16587 0.78751 5.69325 -0.03613 0.00014 0.04669 3.52867 -2.92613 -0.00167 -0.01351 -3.19747 -0.6981 0 0 0 0 0 0.13111 0.16275 0.23549 0 0.02271 1.87216 -0.77834 -0.27398 0.93223 -0.67849
TYR_77 -9.06619 1.23145 4.48858 -1.1774 0.2659 0.61453 2.10639 -2.84038 -0 -0 -0.39439 -0.15677 0 0 0 0 0 0.02044 0.10521 0 2.66202 -0.09623 0.00191 1.2797 -0.06711 1.15799 0.13567
LYS_78 -7.16402 0.65378 7.38409 -0.59405 0.14967 0.32431 3.45765 -3.10756 -0 -0 -5.9358 0.10377 0 0 -1.09413 0 0 0.07618 0.63496 1.98088 0 -0.17104 0 -1.5107 0.03141 1.29003 -3.49058
LEU_79 -5.00421 0.43633 2.70984 -0.63843 0.23336 0.21777 1.73914 -1.75436 -0 -0 -0.59775 0.18738 0 0 0 0 0 -0.01476 0.11998 0.72933 0 -0.22497 0 0.18072 0.04152 0.6706 -0.96852
LEU_80 -5.19196 0.50165 2.85951 -0.6568 0.17335 0.20649 1.18636 -1.76907 -0 -0 0.10641 0.22849 0 0 0 0 0 0.06867 0.10959 0.6126 0 -0.19431 0 0.18072 0.58304 0.3966 -0.59867
GLY_81 -3.02102 0.08027 3.11163 -6e-05 0 0 1.43735 -1.63148 -0.0041 -0.0273 -0.94391 -0.2916 0 0 0 0 0 -0.08132 0 0 0 -1.49474 0 0.83697 1.39398 0.48425 -0.15108
THR_82 -7.01187 1.09085 4.47379 -0.11666 0.04764 0.07395 2.26707 -2.60494 -0.00054 -0.00413 -1.15128 -0.39512 0 0 0 0 0 0.20852 0.0029 0.04095 0 -0.13352 2.3035 -1.0874 1.00574 0.47038 -0.52017
LYS_83 -2.6686 0.24689 2.57471 -0.54162 0.20171 0.37984 0.89812 -1.1367 -0.01345 -0.05765 -0.53798 -0.01293 0 0 0 0 0 0.15953 0.03519 1.71343 0 -0.22442 0 -1.5107 -0.03044 0.64964 0.12459
GLU_84 -6.69263 0.69606 4.62853 -0.1711 0.01255 0.21074 1.7555 -2.23015 -0.02037 -0.15072 -3.20915 -0.68174 0 0 0 -0.41301 0 0.14154 0.06846 0 3.34319 -0.08828 0 -2.7348 0.00606 0.85341 -4.6759
TRP_85 -13.0028 2.80875 2.35872 -0.79537 0.12455 0.48955 3.26536 -3.20343 -0 -0 -3.78347 -0.22839 0 0 0 0 0 0.09286 0.18052 0 3.34057 -0.1918 0 1.6906 0.07148 1.16506 -5.61721
PHE_86 -11.7559 1.74184 2.00528 -0.61587 0.23133 0.40324 2.7309 -2.83159 -0.00042 -0.0011 -3.48309 0.11099 0 0 0 0 0 -0.02923 0.34301 0 2.37715 -0.12303 0 1.0402 0.11096 1.20567 -6.5397
VAL_87 -7.51317 0.59654 2.39347 -0.28613 0.17611 0.06615 2.26636 -2.47685 -0.01411 -0.04963 -1.34543 -0.27532 0 0 0 0 0 0.44797 0.00283 0.15035 0 -0.4728 0 1.9342 -0.09449 0.7889 -3.70505
ILE_88 -10.5996 2.12164 3.81136 -0.65757 0.69145 0.12988 2.32753 -3.19824 -0.00042 -0.0011 -1.00138 0.44784 0 0 0 0 0 0.09436 0.20648 0.96379 0 -0.75375 0 0.73287 -0.35261 1.0151 -4.02236
HIS_D_89 -7.35664 1.05525 5.26107 -0.57342 0.07209 0.47301 2.59399 -3.01495 -0.02916 -0.11058 -2.53301 -0.50902 0 0 0 0 0 -0.00773 0.16677 0 1.90054 -0.03113 0 -0.45461 -0.35268 0.91311 -2.53711
HIS_D_90 -10.9085 1.42029 8.12716 -0.44598 0.14659 0.47694 2.64084 -4.45916 -0.01587 -0.05288 -1.89556 -0.37531 0 0 0 -0.3549 0 0.09679 0.09227 0 3.01266 0.00248 0 -0.45461 -0.13727 0.90411 -2.17994
THR_91 -4.02457 0.20808 3.89329 -0.12092 0.07838 0.06049 2.17715 -1.88022 -0.03645 -0.13954 -1.29785 -1.24158 0 0 0 -0.5514 0 0.00455 0.00312 0.2116 0 -0.17834 2.27777 -1.0874 -0.12977 1.06178 -0.71183
ASP_92 -3.44519 0.33119 2.8311 -0.28782 0.0632 0.94026 0.63745 -1.24738 -0 -0 0.18128 0.12076 0 0 0 0 0 -0.12812 0.06245 0 2.03792 -0.7062 0 -2.3716 0.60676 0.53721 0.16328
CYS_93 -5.09899 0.8733 2.6151 -0.04751 0 0.02347 0.62405 -1.33785 -0 -0 -1.00109 0.09953 0 0 0 0 0 0.00128 0.00364 1.21316 0 -0.39372 0 3.6196 0.85228 0.44632 2.49256
GLY_94 -4.23727 0.77923 4.14566 -0.00191 0 0 1.87018 -2.11095 -0 -0 -1.75804 -0.3881 0 0 0 0 0 -0.0275 0 0 0 -1.35162 0 0.83697 0.3366 0.41984 -1.4869
MET_95 -7.83411 0.96993 5.20962 -0.40543 0.34949 0.27724 2.1525 -2.61334 -0 -0 -0.47516 -0.44479 0 0 0 0 0 -0.04118 0.19204 3.58295 0 0.10804 0 0.60916 0.16228 0.29996 2.0992
GLU_96 -3.42971 0.34631 4.27161 -0.53636 0.16944 1.45018 0.8709 -1.97574 -0 -0 -0.48187 -2.73939 0 0 0 0 0 -0.10572 0.16451 0 3.13063 -0.21353 0 -2.7348 -0.16373 0.25997 -1.71728
THR_97 -3.81753 0.33168 3.79133 -0.12815 0.08975 0.0782 1.68472 -1.79945 -0.00176 -0.03674 -0.48712 -1.14523 0 0 0 0 0 -0.07626 0.0593 0.0244 0 -0.16798 2.28659 -1.0874 -0.34398 0.22688 -0.51874
PHE_98 -7.30862 1.18677 3.44935 -1.13936 0.15857 0.60113 1.47142 -2.26943 -0 -0 -0.27489 0.29137 0 0 0 0 0 0.21475 1.53903 0 3.23641 0.1511 0 1.0402 -0.37928 0.42587 2.39439
THR_99 -4.80668 0.29156 3.63758 -0.22669 0.2642 0.10352 1.87923 -1.98981 -0 -0 -0.91087 -1.50846 0 0 -0.63529 0 0 -0.02199 0.04056 0.86145 0 0.03658 2.28375 -1.0874 -0.09129 0.55235 -1.32771
ASN_100 -4.50467 0.46909 4.45115 -0.18239 0.03322 0.27745 1.8181 -2.15039 -0.02556 -0.14416 -1.62419 -0.35736 0 0 0 -0.79009 0 -0.04741 0.01496 0 1.58068 0.02082 0 -0.93687 -0.00055 0.48852 -1.60965
ASP_101 -2.8895 0.15667 3.74938 -0.10734 0.00717 0.32266 1.21404 -1.67166 -0 -0 -0.39584 -0.42446 0 0 -0.63529 0 0 -0.05 0.00684 0 1.68433 0.18427 0 -2.3716 -0.15332 0.37825 -0.99539
ILE_102 -5.29038 0.57704 3.972 -0.48425 0.34736 0.08969 1.90001 -2.20765 -0 -0 -0.73844 0.11314 0 0 0 0 0 0.00194 0.00338 0.58972 0 -0.49948 0 0.73287 -0.04657 0.30378 -0.63584
MET_103 -9.5705 1.06727 5.54891 -0.22285 0.03395 0.07596 2.51146 -2.97711 -0 -0 -1.56815 -0.1544 0 0 0 0 0 -0.05694 0.55375 2.06204 0 -0.0092 0 0.60916 0.04427 0.40854 -1.64384
SER_104 -3.81832 0.38107 5.02343 -0.02747 0 0.06331 2.53576 -2.42164 -0.01439 -0.16483 -2.98253 -0.66788 0 0 0 0 0 0.01965 0.00011 0.50866 0 0.36745 0.60426 -0.77834 0.31282 0.43546 -0.62341
ASP_105 -3.408 0.09315 4.46734 -0.11027 0.01157 0.33707 1.88942 -2.16214 -0.03995 -0.30898 -1.40409 -0.34706 0 0 0 0 0 -0.055 0.01896 0 1.70782 0.16248 0 -2.3716 0.15723 0.34145 -1.02058
LEU_106 -7.02789 1.17664 3.58071 -0.49217 0.21367 0.11237 1.98542 -2.48161 -0.00372 -0.04652 -0.99557 0.24098 0 0 0 0 0 0.04364 0.1076 0.40656 0 -0.26421 0 0.18072 -0.27476 0.47311 -3.06502
LEU_107 -6.86618 0.72302 3.47033 -0.69056 0.27203 0.30814 2.46992 -2.66299 -0 -0 -2.38792 0.02456 0 0 0 0 0 -0.02755 0.02431 1.28103 0 -0.28041 0 0.18072 -0.19185 0.74908 -3.60433
ALA_108 -4.07965 0.65126 3.77014 -0.02099 0 0 2.28034 -2.2529 -0.01055 -0.08572 -2.33039 -0.36789 0 0 0 0 0 -0.05366 0 0 0 -0.39576 0 1.8394 -0.32493 0.70239 -0.67889
SER_109 -3.01669 0.37033 3.45824 -0.03415 0.00128 0.02486 1.57133 -1.68163 -0 -0 -1.9675 0.05629 0 0 0 0 0 -0.04286 0.00115 1.27936 0 -0.24327 1.77511 -0.77834 -0.52457 0.54179 0.79072
SER_110 -4.72198 0.38659 5.33721 -0.02834 0.02892 0.02921 3.29893 -2.56736 -0.00372 -0.04652 -3.59166 0.21511 0 0 -0.53803 0 0 -0.05319 0.13277 0.63263 0 -0.03283 0.77724 -0.77834 -0.15301 0.6504 -1.02596
LEU_111 -5.82853 0.99571 4.20556 -0.49886 0.25948 0.13925 2.77166 -2.53006 -0 -0 -1.57795 0.17583 0 0 0 0 0 -0.05445 0.1749 0.29479 0 -0.19362 0 0.18072 -0.04128 0.79917 -0.72768
LYS_112 -2.46297 0.35747 2.39884 -0.41223 0.05975 0.22145 0.5745 -1.18157 -0.01055 -0.08572 -0.28175 0.08078 0 0 0 0 0 0.2329 0.05569 1.40727 0 -0.02938 0 -1.5107 -0.38011 0.60721 -0.35914
THR_113 -4.19037 0.72982 4.89272 -0.10637 0.03663 0.05563 2.59515 -2.39852 -0 -0 -1.27269 -1.18257 0 0 0 0 0 0.08378 0.01282 0.34352 0 -0.57879 2.28962 -1.0874 -0.21202 0.48282 0.49378
ALA_114 -5.57518 0.67198 3.70664 -0.023 0 0 3.17068 -2.62519 -0 -0 -1.76814 -0.3907 0 0 0 0 0 -0.05893 0 0 0 -0.32887 0 1.8394 -0.35029 0.39873 -1.33287
SER_115 -4.32373 0.34047 4.98358 -0.03058 1e-05 0.05069 1.96493 -2.54577 -0.01874 -0.13098 -2.15033 -0.99932 0 0 0 0 0 -0.07215 0.04065 0.16549 0 -0.22281 0.74271 -0.77834 -0.69919 0.29955 -3.38386
VAL_116 -4.03655 0.33653 4.30003 -0.29511 0.1634 0.06489 2.10934 -2.23733 -0 -0 -1.71122 -0.17275 0 0 0 0 0 -0.04526 0.00959 0.25629 0 -0.36291 0 1.9342 -0.37663 0.38082 0.31733
ASP_117 -5.35709 0.45535 7.18358 -0.10955 0.00236 0.32927 3.58372 -3.29301 -0 -0 -4.53126 -0.64801 0 0 0 0 0 0.12897 0.022 0 2.57258 -0.21602 0 -2.3716 -0.17258 0.41665 -2.00462
ALA_118 -6.04791 0.61199 4.92367 -0.02282 0 0 3.5119 -3.14227 -0 -0 -3.30201 -0.38019 0 0 0 0 0 0.0494 0 0 0 -0.33067 0 1.8394 -0.42243 0.39553 -2.31641
SER_119 -3.72019 0.29364 4.92209 -0.02696 0 0.06255 2.28983 -2.38144 -0 -0 -1.28925 -0.61959 0 0 0 0 0 0.05324 0.00044 0.58943 0 0.3548 0.60006 -0.77834 -0.07831 0.26746 0.53947
GLY_120 -2.4216 0.13749 3.04609 -4e-05 0 0 1.13576 -1.55244 -0 -0 -0.12974 -0.40912 0 0 0 0 0 0.1122 0 0 0 0.47913 0 0.83697 0.34471 0.2679 1.84731
TRP_121 -7.81577 0.97677 5.66267 -1.13197 0.03001 0.59218 2.43536 -3.16542 -0 -0 -2.35056 -0.34908 0 0 -0.37634 0 0 -0.03758 0.01828 0 3.32863 -0.06365 0 1.6906 -0.04076 0.70356 0.10696
HIS_D_122 -3.5588 0.25333 4.31567 -0.4041 0.02455 0.52419 2.08958 -2.15626 -0.00033 -0.00204 -1.37372 -0.37846 0 0 0 0 0 0.02253 0.00557 0 1.54491 -0.37916 0 -0.45461 0.03441 0.74624 0.8535
ASP_123 -4.59796 0.39604 6.93843 -0.11158 0.00466 0.32535 3.13441 -2.97995 -0.0002 -0.00111 -6.03716 -1.20027 0 0 -1.8094 0 0 0.09664 0.05929 0 2.25579 -0.33751 0 -2.3716 0.0788 0.57777 -5.57955
SER_124 -1.18456 0.20791 1.97632 -0.02777 4e-05 0.04714 0.97546 -0.86832 -0.00602 -0.07589 -0.45152 -0.91424 0 0 -0.75607 0 0 -0.03182 0.00024 0.36075 0 -0.09592 0.60005 -0.77834 0.27942 0.4026 -0.34054
GLY_125 -1.64844 0.15912 2.57538 -7e-05 0 0 0.70824 -1.15002 -0 -0 -0.93336 -0.34935 0 0 -0.56184 0 0 -0.1747 0 0 0 0.58697 0 0.83697 0.7227 0.20984 0.98145
ASP_126 -3.98307 0.41706 3.50577 -0.12542 0.04089 0.39488 1.10478 -1.86428 -0.01874 -0.13098 -1.41456 -0.89107 0 0 0 0 0 -0.07189 1e-05 0 2.47879 -0.59368 0 -2.3716 0.04559 0.29692 -3.18061
GLY_127 -2.69328 0.36363 3.32263 -0.00043 0 0 1.60707 -1.62643 -0 -0 -1.59843 -0.21092 0 0 -1.17541 0 0 -0.11817 0 0 0 -0.2024 0 0.83697 -0.31597 0.5743 -1.23684
PRO_128 -6.51779 1.25386 3.33794 -0.09441 0.00158 0.05824 1.28866 -1.59936 -0.03015 -0.1553 -0.80078 0.70374 0 0 0 0 0 -0.01729 0.02548 0.32332 0 0.0317 0 -2.4119 -0.0322 1.04316 -3.59149
GLY_129 -2.47148 0.09773 2.49741 -0.00055 0 0 0.82194 -1.29499 -0.016 -0.1511 -0.45674 -0.21679 0 0 -0.37634 0 0 -0.11742 0 0 0 -0.46042 0 0.83697 0.41033 0.70895 -0.18851
SER_130 -2.50887 0.11292 2.54841 -0.02693 0 0.02229 0.81552 -1.28647 -0 -0 -1.518 -0.20511 0 0 0 0 0 -0.02717 2e-05 0.4519 0 -0.06334 0.60446 -0.77834 0.09103 0.16553 -1.60217
THR_131 -1.84911 0.22293 2.30109 -0.16486 0.06514 0.06222 0.44813 -1.07154 -0.00619 -0.07786 0.10267 -0.18588 0 0 0 0 0 -0.07914 0.00131 0.03283 0 0.08986 2.30502 -1.0874 -0.37828 0.23234 0.96326
ASP_132 -2.10815 0.31702 3.94571 -0.29114 0.07478 0.96941 1.13441 -1.63877 -0.0198 -0.1508 -2.97818 -0.17161 0 0 0 0 0 -0.05805 0.00089 0 2.18424 -0.59096 0 -2.3716 -0.35583 0.32882 -1.7796
GLY_133 -2.30411 0.27004 3.33823 -0.00027 0 0 0.58341 -1.49167 -0.02013 -0.15148 -0.76898 -0.18046 0 0 0 0 0 -0.06413 0 0 0 0.01415 0 0.83697 -0.27029 0.19889 -0.00982
LYS_134 -4.55847 0.8109 6.15935 -0.55514 0.10619 0.5012 2.36651 -2.56074 -0.00327 -0.01285 -4.90636 -0.09233 0 0 0 0 0 0.00086 0.04433 2.09859 0 0.18583 0 -1.5107 0.91019 0.35332 -0.66258
TYR_135 -8.10421 0.97106 4.97972 -0.9917 0.20293 0.40844 2.55496 -2.78101 -0.0339 -0.30292 -2.85482 -0.52259 0 0 -0.8759 0 0 -0.10844 0.25341 0 2.2995 0.19486 0.00062 1.2797 0.79837 0.63515 -1.99676
ILE_136 -4.55128 0.71214 2.31856 -0.53234 0.31932 0.12342 0.55707 -1.49892 -2e-05 -0.00012 0.39821 0.46371 0 0 0 0 0 -0.15355 0.01417 0.5875 0 0.44572 0 0.73287 -0.16319 0.46368 0.23693
ASN_137 -3.02294 0.39746 3.23072 -0.19016 0.03172 0.30481 1.24829 -1.5215 -0.00296 -0.01229 -1.2107 -0.44349 0 0 0 0 0 0.01758 0.00906 0 1.9484 -0.44717 0 -0.93687 -0.44986 0.21349 -0.8364
TRP_138 -7.36832 0.42541 4.30436 -0.94147 0.04591 0.24192 1.94156 -2.5691 -0.02777 -0.26791 -0.63098 -0.58191 0 0 0 0 0 0.0238 0.00024 0 3.11436 -0.14414 0 1.6906 -0.70374 0.27839 -1.16879
LEU_139 -2.66525 0.06379 2.22866 -0.60379 0.19902 0.17814 0.6128 -1.26413 -0 -0 0.12087 0.21414 0 0 0 0 0 -0.07019 0.02301 0.4979 0 -0.16681 0 0.18072 -0.2871 0.29865 -0.43957
THR_140 -3.49832 0.34226 1.76254 -0.12102 0.05601 0.07805 0.37989 -1.22679 -0.00625 -0.10429 -0.15905 -0.63872 0 0 0 0 0 -0.01269 0.04321 0.04325 0 -0.39291 2.31163 -1.0874 -0.25852 0.16264 -2.32648
ILE_141 -5.53659 0.75271 2.63572 -0.455 0.35266 0.09038 1.09264 -1.75065 -0 -0 0.59479 0.0127 0 0 0 0 0 -0.07002 0.01544 0.36986 0 -0.75618 0 0.73287 -0.46695 0.25906 -2.12655
LYS_142 -1.22612 0.04772 1.23031 -0.30549 0.02912 0.13966 0.32598 -0.62434 -0 -0 0.51388 -0.00629 0 0 0 0 0 0.07093 0.00223 1.69887 0 -0.06553 0 -1.5107 -0.47317 0.2439 0.09096
ASN_143 -5.81899 0.48586 5.88753 -0.31477 0.09557 0.52772 3.16425 -2.9118 -0.01321 -0.16325 -2.59511 -0.62168 0 0 -1.24078 0 0 -0.06698 0.01729 0 1.97484 -0.49013 0 -0.93687 -0.33235 0.18716 -3.16569
GLN_144 -5.74926 0.51003 3.93706 -0.71045 0.25967 1.05589 1.70751 -2.27945 -0 -0 -0.58536 -2.14439 0 0 0 0 0 -0.08427 0.00476 0 3.20541 -0.13695 0 -0.18838 -0.29947 0.37063 -1.12702
ALA_145 -5.41148 1.01366 2.95313 -0.01894 0 0 2.2629 -2.34376 -0 -0 -1.32866 -0.35695 0 0 -0.56566 0 0 0.08006 0 0 0 0.25738 0 1.8394 -0.01296 0.46544 -1.16643
GLU_146 -5.98297 0.34811 5.43122 -0.2109 0.03181 0.29682 2.28738 -2.68752 -0.00992 -0.11646 -1.73162 -0.59426 0 0 -0.67512 0 0 -0.03702 0.00044 0 3.01757 -0.34067 0 -2.7348 -0.07788 0.3684 -3.41739
SER_147 -6.33382 0.54208 6.12997 -0.02761 0 0.06341 3.07734 -3.04273 -0.00329 -0.04679 -2.94405 -0.64382 0 0 0 0 0 0.00272 0.00622 0.58324 0 0.36058 0.61636 -0.77834 -0.11373 0.24744 -2.30479
VAL_148 -9.10978 1.745 3.92279 -0.2826 0.23997 0.04763 3.10976 -3.40855 -0.01247 -0.09111 -0.76821 0.33875 0 0 0 0 0 0.02604 0.00416 0.67871 0 0.14558 0 1.9342 0.07059 0.58244 -0.82709
LEU_149 -6.63463 0.8454 3.54048 -0.50377 0.27459 0.12675 1.73191 -2.37102 -0 -0 -1.12122 0.21584 0 0 0 0 0 0.02321 0.01048 0.35093 0 -0.30064 0 0.18072 -0.25449 0.72827 -3.15721
GLU_150 -5.36125 0.39186 6.10945 -0.58022 0.09572 1.04365 3.30621 -2.72094 -0 -0 -3.92661 -0.60869 0 0 0 -0.75058 0 0.00353 0.03507 0 3.38673 -0.23116 0 -2.7348 -0.21565 0.50552 -2.25215
ASP_151 -7.12294 0.60415 7.78886 -0.22857 0.0061 0.75209 3.93043 -3.6358 -0.01736 -0.06833 -6.26909 0.12044 0 0 -1.04975 0 0 -0.07162 0.06892 0 4.00201 -0.11065 0 -2.3716 -0.06231 0.59887 -3.13615
VAL_152 -8.01269 1.43793 4.78558 -0.27032 0.16918 0.04411 3.05971 -3.17628 -0.00037 -0.00444 -2.29923 0.43051 0 0 0 0 0 -0.04435 0.01423 0.81262 0 0.21816 0 1.9342 -0.13305 0.61267 -0.42184
LYS_153 -5.12394 0.59671 6.00994 -0.32102 0.04272 0.15835 3.10379 -2.66401 -0 -0 -3.7393 0.03258 0 0 0 -0.75058 0 -0.10742 0.04776 1.74082 0 -0.07252 0 -1.5107 -0.42347 0.45406 -2.52623
ARG_154 -7.38974 0.80649 7.34257 -1.0187 0.22137 0.67694 3.53149 -3.48882 -0.00326 -0.01188 -3.82879 0.43143 0 0 -1.10061 -0.46722 0 -0.03806 0.29275 2.65219 0 -0.16844 0 -1.2888 -0.53506 0.9509 -2.43323
ILE_155 -8.55996 1.67051 1.41766 -0.49407 0.37603 0.10246 1.91975 -2.18007 -0.01736 -0.06833 -1.05612 0.06636 0 0 0 0 0 0.1303 0.02296 0.60431 0 0.26164 0 0.73287 -0.0433 1.43148 -3.68287
LYS_156 -5.92377 0.51969 6.04179 -0.39736 0.07696 0.14573 2.73049 -2.58328 -0.00601 -0.05245 -2.97245 -0.01295 0 0 -0.85709 0 0 -0.01086 0.2381 2.64947 0 -0.06378 0 -1.5107 -0.07179 1.13787 -0.92239
ALA_157 -2.57569 0.29458 2.59665 -0.02934 0.01167 0 1.44424 -1.53044 -0.00037 -0.00444 -1.05466 -0.41237 0 0 0 0 0 0.02936 0 0 0 0.08914 0 1.8394 -0.48931 0.82468 1.0331
HIS_158 -9.81024 1.53065 7.76308 -0.41068 0.01386 0.2646 4.16021 -4.0999 -0.02972 -0.1408 -2.96652 -0.90692 0 0 -2.09833 0 0 0.07247 0.27148 0 1.59402 0.01113 0 -0.45461 -0.35501 0.91495 -4.67627
SER_159 -6.01721 1.10617 5.15217 -0.0339 0.00127 0.05622 2.26819 -2.54368 -0.01597 -0.15006 -2.02442 -1.3617 0 0 -0.68392 0 0 -0.00095 0.04952 0.36182 0 -0.0263 0.63187 -0.77834 -0.32899 1.41828 -2.91993
LEU_160 -8.97043 1.05798 3.25648 -0.4775 0.24924 0.11832 2.552 -2.58328 -0.03015 -0.1553 -1.32905 0.12391 0 0 -1.64805 0 0 0.01508 0.03191 0.45764 0 -0.15656 0 0.18072 0.04385 1.17203 -6.09116
VAL_161 -7.43484 1.9653 1.73526 -0.34368 0.32989 0.0735 1.19381 -1.89028 -0 -0 -0.01819 -0.22969 0 0 -1.00638 0 0 -0.05317 0.18903 1.52933 0 -0.21828 0 1.9342 0.37701 1.46845 -0.39874
PRO_162 -4.46245 0.88013 1.92856 -0.13414 0.00235 0.0961 1.08973 -0.98463 -0.00115 -0.02216 -0.27339 0.2335 0 0 0 0 0 -0.0311 0.01813 0.15896 0 -1.18596 0 -2.4119 -0.1337 1.49568 -3.73745
SER_163 -2.79922 0.34481 2.0637 -0.04663 0.01276 0.08905 1.25397 -1.22382 -0.01782 -0.13593 -0.05566 -0.44832 0 0 0 0 0 0.12365 0.00255 0.76464 0 0.12488 0.60685 -0.77834 0.54108 0.65913 1.08135
TYR_164 -4.73122 0.34742 1.93983 -0.63069 0.05726 0.34603 1.0303 -1.37678 -0 -0 -0.84539 -0.26544 0 0 -0.55254 0 0 -0.03476 0.08932 0 2.15967 -0.10442 0 1.2797 1.11319 0.61202 0.43348
ILE_165 -6.8809 1.2055 1.42323 -0.46455 0.26651 0.10027 1.16006 -1.7035 -0.00115 -0.02216 -0.32752 -0.12156 0 0 0 0 0 -0.06127 0.05824 0.3563 0 -0.7779 0 0.73287 0.18179 1.35211 -3.52362
PRO_166 -4.37736 0.46419 2.87867 -0.11822 0.00417 0.08707 1.44024 -1.27797 -0 -0 -2.12161 0.25067 0 0 0 0 0 -0.09993 0.02338 0.12112 0 -0.9463 0 -2.4119 -0.44268 1.21068 -5.31578
VAL_167 -6.47731 1.23218 0.48345 -0.27164 0.20113 0.05643 0.97068 -1.36982 -0 -0 -0.48684 -0.26 0 0 0 0 0 -0.07154 0.01257 0.28154 0 -0.75064 0 1.9342 -0.54644 0.36424 -4.69779
TYR_168 -7.79122 1.10777 3.46324 -0.60126 0.13996 0.32203 2.40228 -2.42729 -0.01247 -0.09111 -3.46953 -0.0313 0 0 0 -0.41301 0 0.00251 0.07605 0 1.92223 -0.16139 0.27398 1.2797 0.01264 0.7746 -3.22159
GLY_169 -4.33936 0.7528 2.29715 -0.00023 0 0 1.07835 -1.69032 -0 -0 -0.97175 -0.17145 0 0 0 0 0 0.10331 0 0 0 -1.2265 0 0.83697 0.82917 0.88392 -1.61794
TYR_170 -12.0797 2.8117 3.5316 -0.59116 0.15123 0.3275 3.48523 -3.41459 -0 -0 -1.50018 0.09376 0 0 0 -0.31206 0 0.23368 0.26273 0 2.4912 1.98392 0.05996 1.2797 6.11784 0.83766 5.77003
VAL_171 -7.9528 0.79797 2.14702 -0.25173 0.15564 0.04932 2.08724 -2.38489 -0.0152 -0.05272 -2.03405 -0.14441 0 0 0 0 0 -0.04381 0.11326 0.48832 0 -0.77095 0 1.9342 5.33048 0.9038 0.3567
TYR_172 -10.2745 1.25167 4.7302 -0.81658 0.03755 0.21108 3.66876 -3.19803 -0.02842 -0.2951 -2.88367 -0.43674 0 0 -0.19186 0 0 -0.03689 0.01813 0 2.43765 -0.02513 0.08896 1.2797 -0.11414 0.80109 -3.77632
ASP_173 -7.32373 0.52048 9.8023 -0.24992 0.10118 0.82157 5.46019 -4.28898 -0.03399 -0.22279 -9.36437 -1.17864 0 0 0 -1.7892 0 -0.03939 0.00929 0 2.21578 -0.82945 0 -2.3716 -0.11278 0.91108 -7.96294
VAL_174 -7.75116 0.95259 3.91672 -0.319 0.29565 0.07344 2.39823 -2.65573 -0.0359 -0.23313 -0.66917 -0.1188 0 0 -0.46718 0 0 -0.03925 0.00238 0.21281 0 -0.08966 0 1.9342 -0.22849 0.71583 -2.10561
LYS_175 -3.74239 0.22798 4.12026 -0.30991 0.02778 0.14798 0.67119 -1.68902 -0 -0 -0.8123 -0.01372 0 0 0 0 0 -0.03207 0.00173 1.75103 0 -0.0641 0 -1.5107 -0.36881 0.40216 -1.1929
THR_176 -4.60643 0.3549 5.29699 -0.11863 0.04003 0.06416 1.81623 -2.27509 -0.03767 -0.17571 -0.94207 -0.78542 0 0 0 -0.20613 0 -0.06305 0.00718 0.07187 0 -0.71396 4.31282 -1.0874 -0.30622 0.48509 1.13149
GLY_177 -3.75201 0.47924 3.22821 -6e-05 0 0 1.59392 -1.68704 -0 -0 -0.71342 -0.38392 0 0 0 0 0 -0.17858 0 0 0 -1.37858 0 0.83697 -0.24106 0.53611 -1.66022
ARG_178 -5.21983 0.50101 6.21115 -0.55543 0.06345 0.3522 3.37974 -2.61941 -0.04385 -0.18193 -3.93972 0.40592 0 0 0 -1.03167 0 0.21039 0.16631 2.0198 0 -0.07386 0 -1.2888 -0.3733 0.6802 -1.3376
LEU_179 -7.42887 1.38608 0.95092 -0.48423 0.29829 0.11535 1.03106 -1.45408 -0.02529 -0.11198 -0.24453 0.03544 0 0 0 0 0 -0.06077 0.10155 1.03561 0 -0.27831 0 0.18072 -0.06331 0.9882 -4.02816
LEU_180 -5.16154 0.47492 3.08183 -0.60237 0.18712 0.17269 1.84789 -1.88684 -0.01105 -0.03573 -2.2075 0.24247 0 0 0 0 0 0.01008 0.02769 0.56054 0 -0.36989 0 0.18072 0.05371 0.77549 -2.65977
GLU_181 -5.00184 0.22443 2.73919 -0.32446 0.0704 0.44148 0.44779 -1.42669 -0.00575 -0.01673 -0.41962 -0.36231 0 0 0 0 0 -0.03889 0.11479 0 2.88214 0.07753 0 -2.7348 -0.06792 0.33461 -3.06666
VAL_182 -6.19431 1.1323 0.49775 -0.30268 0.35335 0.07846 0.62357 -1.46706 -0 -0 -0.16523 -0.71392 0 0 0 0 0 0.07859 0.01243 0.20715 0 -0.14508 0 1.9342 0.09858 0.80126 -3.17066
PRO_183 -2.1382 0.28653 1.09367 -0.20772 0.00846 0.1511 0.10623 -0.53328 -0 -0 -0.4328 -0.05772 0 0 0 0 0 0.02822 0.01736 0.28179 0 -0.65511 0 -2.4119 0.06448 0.88037 -3.51853
GLU_184 -2.75343 0.41974 2.53458 -0.45565 0.09406 0.71119 1.23615 -1.15215 -0.01303 -0.09601 -1.40027 -1.486 0 0 -1.07756 0 0 0.02839 0.05518 0 4.25673 0.12375 0 -2.7348 0.09758 0.39191 -1.21968
ALA_185 -1.50023 0.21043 1.93275 -0.02485 3e-05 0 1.00012 -0.89727 -0.00567 -0.01699 -1.28821 -0.22927 0 0 -1.07756 0 0 -0.03808 0 0 0 -0.1015 0 1.8394 -0.26837 0.30473 -0.16055
THR_186 -1.28465 0.12385 1.15583 -0.17044 0.0806 0.06026 0.44999 -0.69061 -0.01303 -0.09601 0.01918 -0.26892 0 0 0 0 0 -0.0339 0.00236 0.13418 0 -0.10055 2.3368 -1.0874 -0.41 0.12536 0.33288
ALA_187 -2.03801 0.13391 1.42233 -0.02472 1e-05 0 0.46111 -0.94706 -0.00567 -0.01699 -0.12511 -0.20102 0 0 0 0 0 0.05208 0 0 0 -0.10422 0 1.8394 -0.42697 0.13184 0.15091
ALA_188 -1.27165 0.1227 1.47666 -0.02495 0.00013 0 0.6357 -0.74105 -0 -0 -0.82278 -0.24929 0 0 -0.69492 0 0 -0.05017 0 0 0 -0.03673 0 1.8394 -0.89409 0.21992 -0.49113
GLY_189 -1.9296 0.152 2.48659 -0.00022 0 0 1.00041 -1.21293 -0.0185 -0.12806 0.06036 -0.17991 0 0 0 0 0 -0.04656 0 0 0 -1.50672 0 0.83697 -0.09493 0.23338 -0.34774
GLN_190 -2.86561 0.15785 2.28941 -0.78694 0.2188 0.83218 0.79982 -1.12269 -0 -0 -0.04232 -0.96263 0 0 -0.55254 0 0 -0.08408 0.01409 0 3.45198 -0.24417 0 -0.18838 0.13139 0.26404 1.31018
ALA_191 -2.37715 0.36787 1.1766 -0.02941 0.01436 0 0.48886 -0.99855 -0.03234 -0.24706 -0.30377 -0.46151 0 0 0 0 0 -0.03732 0 0 0 0.49068 0 1.8394 0.0138 0.21188 0.11633
SER:CtermProteinFull_192 -3.12604 0.22771 4.75986 -0.038 0.00305 0.04417 2.49145 -2.04248 -0.03302 -0.23919 -5.06586 0.93977 0 0 -1.55201 0 0 0 0.00699 0.47499 0 0 0.6519 -0.77834 0.21329 0.28735 -2.77442
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690380 DOMAINID 682309 MODEL 2 3wwc.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 127.405
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.701176
REMARK    SCORE     hbond_bb_sc:         -29.402
REMARK    SCORE         p_aa_pp:         -39.175
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -19.666
REMARK    SCORE          fa_dun:         221.421
REMARK    SCORE     lk_ball_wtd:         -35.990
REMARK    SCORE             ref:          72.275
REMARK    SCORE          fa_rep:         118.467
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -964.610
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -2.144
REMARK    SCORE           omega:          11.496
REMARK    SCORE         fa_elec:        -282.775
REMARK    SCORE    fa_intra_rep:           1.713
REMARK    SCORE     hbond_lr_bb:         -34.089
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          30.938
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:         145.804
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -964.610
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         614.348
REMARK    SCORE       dslf_fa13:          -0.716
REMARK    SCORE atom_pair_constraint:        -651.840
REMARK    SCORE     hbond_sr_bb:         -81.894
REMARK    SCORE          fa_atr:       -1003.382
REMARK    SCORE overlap_chainbreak:           0.000
SSBOND     CYS A   37    CYS A   93                                       2.03  
ATOM      1  N   MET A   1       0.381  -0.197  -0.995  1.00  9.080          N  
ATOM      2  CA  MET A   1       1.827  -0.051  -1.123  1.00  8.620          C  
ATOM      3  C   MET A   1       2.282   1.407  -1.127  1.00  7.720          C  
ATOM      4  O   MET A   1       3.407   1.707  -0.729  1.00  7.660          O  
ATOM      5  CB  MET A   1       2.327  -0.743  -2.395  1.00 12.250          C  
ATOM      6  CG  MET A   1       2.184  -2.277  -2.410  1.00 12.250          C  
ATOM      7  SD  MET A   1       3.037  -3.103  -1.034  1.00 12.250          S  
ATOM      8  CE  MET A   1       4.772  -2.845  -1.419  1.00 12.250          C  
ATOM      9 1H   MET A   1       0.184  -1.007  -0.423  1.00 10.900          H  
ATOM     10 2H   MET A   1      -0.009   0.622  -0.554  1.00 10.900          H  
ATOM     11 3H   MET A   1      -0.033  -0.325  -1.907  1.00 10.900          H  
ATOM     12  HA  MET A   1       2.292  -0.529  -0.262  1.00 10.340          H  
ATOM     13 1HB  MET A   1       1.773  -0.359  -3.249  1.00 14.700          H  
ATOM     14 2HB  MET A   1       3.371  -0.488  -2.559  1.00 14.700          H  
ATOM     15 1HG  MET A   1       1.133  -2.557  -2.380  1.00 14.700          H  
ATOM     16 2HG  MET A   1       2.603  -2.660  -3.344  1.00 14.700          H  
ATOM     17 1HE  MET A   1       5.385  -3.316  -0.650  1.00 14.700          H  
ATOM     18 2HE  MET A   1       5.001  -3.292  -2.388  1.00 14.700          H  
ATOM     19 3HE  MET A   1       4.994  -1.780  -1.447  1.00 14.700          H  
ATOM     20  N   SER A   2       1.425   2.322  -1.583  1.00  7.240          N  
ATOM     21  CA  SER A   2       1.807   3.732  -1.616  1.00  6.570          C  
ATOM     22  C   SER A   2       1.550   4.459  -0.308  1.00  6.270          C  
ATOM     23  O   SER A   2       0.397   4.637   0.115  1.00  6.010          O  
ATOM     24  CB  SER A   2       1.081   4.443  -2.734  1.00  9.470          C  
ATOM     25  OG  SER A   2       1.296   5.833  -2.678  1.00  9.470          O  
ATOM     26  H   SER A   2       0.511   2.069  -1.920  1.00  8.690          H  
ATOM     27  HA  SER A   2       2.877   3.786  -1.823  1.00  7.880          H  
ATOM     28 1HB  SER A   2       1.432   4.061  -3.691  1.00 11.360          H  
ATOM     29 2HB  SER A   2       0.021   4.229  -2.672  1.00 11.360          H  
ATOM     30  HG  SER A   2       0.963   6.169  -3.528  1.00 11.360          H  
ATOM     31  N   LYS A   3       2.639   4.891   0.335  1.00  6.540          N  
ATOM     32  CA  LYS A   3       2.533   5.585   1.610  1.00  6.540          C  
ATOM     33  C   LYS A   3       1.745   6.865   1.434  1.00  6.060          C  
ATOM     34  O   LYS A   3       0.909   7.204   2.270  1.00  5.820          O  
ATOM     35  CB  LYS A   3       3.914   5.913   2.180  1.00  9.160          C  
ATOM     36  CG  LYS A   3       4.702   4.707   2.682  1.00  9.160          C  
ATOM     37  CD  LYS A   3       6.076   5.129   3.207  1.00  9.160          C  
ATOM     38  CE  LYS A   3       6.884   3.932   3.706  1.00  9.160          C  
ATOM     39  NZ  LYS A   3       8.244   4.335   4.177  1.00  9.160          N  
ATOM     40  H   LYS A   3       3.545   4.695  -0.070  1.00  7.850          H  
ATOM     41  HA  LYS A   3       1.996   4.950   2.314  1.00  7.850          H  
ATOM     42 1HB  LYS A   3       4.511   6.410   1.416  1.00 10.990          H  
ATOM     43 2HB  LYS A   3       3.802   6.614   3.011  1.00 10.990          H  
ATOM     44 1HG  LYS A   3       4.145   4.222   3.484  1.00 10.990          H  
ATOM     45 2HG  LYS A   3       4.828   3.990   1.870  1.00 10.990          H  
ATOM     46 1HD  LYS A   3       6.634   5.623   2.410  1.00 10.990          H  
ATOM     47 2HD  LYS A   3       5.949   5.836   4.028  1.00 10.990          H  
ATOM     48 1HE  LYS A   3       6.351   3.460   4.529  1.00 10.990          H  
ATOM     49 2HE  LYS A   3       6.992   3.212   2.895  1.00 10.990          H  
ATOM     50 1HZ  LYS A   3       8.746   3.517   4.498  1.00 10.990          H  
ATOM     51 2HZ  LYS A   3       8.754   4.764   3.417  1.00 10.990          H  
ATOM     52 3HZ  LYS A   3       8.158   4.994   4.938  1.00 10.990          H  
ATOM     53  N   ILE A   4       1.973   7.544   0.305  1.00  5.960          N  
ATOM     54  CA  ILE A   4       1.295   8.799   0.055  1.00  5.610          C  
ATOM     55  C   ILE A   4      -0.183   8.591  -0.044  1.00  5.090          C  
ATOM     56  O   ILE A   4      -0.937   9.380   0.523  1.00  4.850          O  
ATOM     57  CB  ILE A   4       1.787   9.488  -1.241  1.00  7.990          C  
ATOM     58  CG1 ILE A   4       3.292   9.918  -1.108  1.00  7.990          C  
ATOM     59  CG2 ILE A   4       0.873  10.697  -1.589  1.00  7.990          C  
ATOM     60  CD1 ILE A   4       3.620  10.940  -0.017  1.00  7.990          C  
ATOM     61  H   ILE A   4       2.647   7.179  -0.349  1.00  7.150          H  
ATOM     62  HA  ILE A   4       1.466   9.459   0.897  1.00  6.730          H  
ATOM     63  HB  ILE A   4       1.742   8.776  -2.067  1.00  9.590          H  
ATOM     64 1HG1 ILE A   4       3.885   9.027  -0.921  1.00  9.590          H  
ATOM     65 2HG1 ILE A   4       3.605  10.345  -2.056  1.00  9.590          H  
ATOM     66 1HG2 ILE A   4       1.224  11.163  -2.504  1.00  9.590          H  
ATOM     67 2HG2 ILE A   4      -0.160  10.380  -1.738  1.00  9.590          H  
ATOM     68 3HG2 ILE A   4       0.903  11.416  -0.779  1.00  9.590          H  
ATOM     69 1HD1 ILE A   4       4.689  11.151  -0.045  1.00  9.590          H  
ATOM     70 2HD1 ILE A   4       3.074  11.863  -0.193  1.00  9.590          H  
ATOM     71 3HD1 ILE A   4       3.367  10.557   0.972  1.00  9.590          H  
ATOM     72  N   HIS A   5      -0.623   7.551  -0.752  1.00  4.990          N  
ATOM     73  CA  HIS A   5      -2.054   7.373  -0.896  1.00  4.590          C  
ATOM     74  C   HIS A   5      -2.714   7.162   0.454  1.00  4.540          C  
ATOM     75  O   HIS A   5      -3.758   7.765   0.747  1.00  4.300          O  
ATOM     76  CB  HIS A   5      -2.379   6.175  -1.791  1.00  6.590          C  
ATOM     77  CG  HIS A   5      -2.001   6.342  -3.236  1.00  6.590          C  
ATOM     78  ND1 HIS A   5      -2.228   5.354  -4.172  1.00  6.590          N  
ATOM     79  CD2 HIS A   5      -1.389   7.350  -3.898  1.00  6.590          C  
ATOM     80  CE1 HIS A   5      -1.782   5.753  -5.340  1.00  6.590          C  
ATOM     81  NE2 HIS A   5      -1.273   6.956  -5.211  1.00  6.590          N  
ATOM     82  H   HIS A   5       0.035   6.926  -1.222  1.00  5.990          H  
ATOM     83  HA  HIS A   5      -2.483   8.262  -1.330  1.00  5.510          H  
ATOM     84 1HB  HIS A   5      -1.863   5.293  -1.405  1.00  7.900          H  
ATOM     85 2HB  HIS A   5      -3.449   5.965  -1.746  1.00  7.900          H  
ATOM     86  HD1 HIS A   5      -3.029   4.713  -4.138  1.00  7.900          H  
ATOM     87  HD2 HIS A   5      -1.011   8.326  -3.584  1.00  7.900          H  
ATOM     88  HE1 HIS A   5      -1.880   5.104  -6.209  1.00  7.900          H  
ATOM     89  N   ASN A   6      -2.081   6.370   1.318  1.00  4.850          N  
ATOM     90  CA  ASN A   6      -2.684   6.151   2.617  1.00  4.880          C  
ATOM     91  C   ASN A   6      -2.702   7.423   3.452  1.00  4.770          C  
ATOM     92  O   ASN A   6      -3.723   7.738   4.071  1.00  4.610          O  
ATOM     93  CB  ASN A   6      -1.955   5.057   3.360  1.00  6.820          C  
ATOM     94  CG  ASN A   6      -2.240   3.698   2.814  1.00  6.820          C  
ATOM     95  OD1 ASN A   6      -3.238   3.470   2.118  1.00  6.820          O  
ATOM     96  ND2 ASN A   6      -1.378   2.771   3.122  1.00  6.820          N  
ATOM     97  H   ASN A   6      -1.223   5.879   1.034  1.00  5.820          H  
ATOM     98  HA  ASN A   6      -3.720   5.848   2.468  1.00  5.860          H  
ATOM     99 1HB  ASN A   6      -0.877   5.241   3.294  1.00  8.180          H  
ATOM    100 2HB  ASN A   6      -2.229   5.086   4.414  1.00  8.180          H  
ATOM    101 1HD2 ASN A   6      -1.511   1.838   2.792  1.00  8.180          H  
ATOM    102 2HD2 ASN A   6      -0.584   2.992   3.687  1.00  8.180          H  
ATOM    103  N   GLU A   7      -1.609   8.192   3.432  1.00  4.900          N  
ATOM    104  CA  GLU A   7      -1.544   9.401   4.233  1.00  4.840          C  
ATOM    105  C   GLU A   7      -2.576  10.454   3.861  1.00  4.350          C  
ATOM    106  O   GLU A   7      -3.157  11.077   4.754  1.00  4.210          O  
ATOM    107  CB  GLU A   7      -0.161  10.043   4.138  1.00  6.800          C  
ATOM    108  CG  GLU A   7       0.972   9.310   4.848  1.00  6.800          C  
ATOM    109  CD  GLU A   7       2.296   9.988   4.617  1.00  6.800          C  
ATOM    110  OE1 GLU A   7       2.340  10.879   3.795  1.00  6.800          O  
ATOM    111  OE2 GLU A   7       3.257   9.621   5.248  1.00  6.800          O  
ATOM    112  H   GLU A   7      -0.784   7.901   2.893  1.00  5.880          H  
ATOM    113  HA  GLU A   7      -1.719   9.117   5.271  1.00  5.810          H  
ATOM    114 1HB  GLU A   7       0.115  10.118   3.082  1.00  8.160          H  
ATOM    115 2HB  GLU A   7      -0.210  11.046   4.531  1.00  8.160          H  
ATOM    116 1HG  GLU A   7       0.762   9.291   5.917  1.00  8.160          H  
ATOM    117 2HG  GLU A   7       1.019   8.286   4.501  1.00  8.160          H  
ATOM    118  N   VAL A   8      -2.825  10.645   2.560  1.00  4.110          N  
ATOM    119  CA  VAL A   8      -3.778  11.675   2.157  1.00  3.670          C  
ATOM    120  C   VAL A   8      -5.223  11.229   2.371  1.00  3.410          C  
ATOM    121  O   VAL A   8      -6.069  12.045   2.753  1.00  3.170          O  
ATOM    122  CB  VAL A   8      -3.494  12.169   0.727  1.00  5.310          C  
ATOM    123  CG1 VAL A   8      -2.086  12.717   0.709  1.00  5.310          C  
ATOM    124  CG2 VAL A   8      -3.646  11.074  -0.312  1.00  5.310          C  
ATOM    125  H   VAL A   8      -2.283  10.110   1.871  1.00  4.930          H  
ATOM    126  HA  VAL A   8      -3.609  12.543   2.794  1.00  4.400          H  
ATOM    127  HB  VAL A   8      -4.175  12.983   0.490  1.00  6.380          H  
ATOM    128 1HG1 VAL A   8      -1.882  13.086  -0.261  1.00  6.380          H  
ATOM    129 2HG1 VAL A   8      -2.002  13.523   1.442  1.00  6.380          H  
ATOM    130 3HG1 VAL A   8      -1.372  11.930   0.951  1.00  6.380          H  
ATOM    131 1HG2 VAL A   8      -3.428  11.480  -1.293  1.00  6.380          H  
ATOM    132 2HG2 VAL A   8      -2.981  10.283  -0.105  1.00  6.380          H  
ATOM    133 3HG2 VAL A   8      -4.631  10.688  -0.310  1.00  6.380          H  
ATOM    134  N   LEU A   9      -5.529   9.949   2.147  1.00  3.550          N  
ATOM    135  CA  LEU A   9      -6.885   9.501   2.410  1.00  3.460          C  
ATOM    136  C   LEU A   9      -7.184   9.673   3.892  1.00  3.570          C  
ATOM    137  O   LEU A   9      -8.250  10.188   4.263  1.00  3.420          O  
ATOM    138  CB  LEU A   9      -7.089   8.051   1.952  1.00  4.880          C  
ATOM    139  CG  LEU A   9      -8.550   7.480   2.066  1.00  4.880          C  
ATOM    140  CD1 LEU A   9      -8.768   6.470   0.947  1.00  4.880          C  
ATOM    141  CD2 LEU A   9      -8.764   6.783   3.445  1.00  4.880          C  
ATOM    142  H   LEU A   9      -4.828   9.289   1.788  1.00  4.260          H  
ATOM    143  HA  LEU A   9      -7.572  10.133   1.856  1.00  4.150          H  
ATOM    144 1HB  LEU A   9      -6.780   7.978   0.909  1.00  5.860          H  
ATOM    145 2HB  LEU A   9      -6.424   7.410   2.540  1.00  5.860          H  
ATOM    146  HG  LEU A   9      -9.272   8.287   1.948  1.00  5.860          H  
ATOM    147 1HD1 LEU A   9      -9.783   6.075   1.005  1.00  5.860          H  
ATOM    148 2HD1 LEU A   9      -8.631   6.965  -0.021  1.00  5.860          H  
ATOM    149 3HD1 LEU A   9      -8.051   5.653   1.042  1.00  5.860          H  
ATOM    150 1HD2 LEU A   9      -9.775   6.387   3.481  1.00  5.860          H  
ATOM    151 2HD2 LEU A   9      -8.050   5.967   3.555  1.00  5.860          H  
ATOM    152 3HD2 LEU A   9      -8.634   7.473   4.266  1.00  5.860          H  
ATOM    153  N   LEU A  10      -6.261   9.227   4.748  1.00  3.900          N  
ATOM    154  CA  LEU A  10      -6.487   9.342   6.169  1.00  4.090          C  
ATOM    155  C   LEU A  10      -6.599  10.803   6.573  1.00  3.820          C  
ATOM    156  O   LEU A  10      -7.467  11.146   7.380  1.00  3.810          O  
ATOM    157  CB  LEU A  10      -5.356   8.656   6.934  1.00  5.650          C  
ATOM    158  CG  LEU A  10      -5.287   7.097   6.814  1.00  5.650          C  
ATOM    159  CD1 LEU A  10      -3.992   6.623   7.449  1.00  5.650          C  
ATOM    160  CD2 LEU A  10      -6.504   6.441   7.490  1.00  5.650          C  
ATOM    161  H   LEU A  10      -5.396   8.791   4.412  1.00  4.680          H  
ATOM    162  HA  LEU A  10      -7.431   8.866   6.405  1.00  4.910          H  
ATOM    163 1HB  LEU A  10      -4.409   9.053   6.555  1.00  6.780          H  
ATOM    164 2HB  LEU A  10      -5.437   8.916   7.988  1.00  6.780          H  
ATOM    165  HG  LEU A  10      -5.272   6.811   5.764  1.00  6.780          H  
ATOM    166 1HD1 LEU A  10      -3.916   5.541   7.357  1.00  6.780          H  
ATOM    167 2HD1 LEU A  10      -3.148   7.090   6.936  1.00  6.780          H  
ATOM    168 3HD1 LEU A  10      -3.976   6.899   8.503  1.00  6.780          H  
ATOM    169 1HD2 LEU A  10      -6.423   5.359   7.394  1.00  6.780          H  
ATOM    170 2HD2 LEU A  10      -6.530   6.712   8.545  1.00  6.780          H  
ATOM    171 3HD2 LEU A  10      -7.411   6.763   7.010  1.00  6.780          H  
ATOM    172  N   ALA A  11      -5.789  11.684   5.963  1.00  3.680          N  
ATOM    173  CA  ALA A  11      -5.865  13.097   6.284  1.00  3.510          C  
ATOM    174  C   ALA A  11      -7.268  13.631   6.009  1.00  3.160          C  
ATOM    175  O   ALA A  11      -7.762  14.443   6.790  1.00  3.170          O  
ATOM    176  CB  ALA A  11      -4.842  13.864   5.490  1.00  4.980          C  
ATOM    177  H   ALA A  11      -5.054  11.371   5.325  1.00  4.420          H  
ATOM    178  HA  ALA A  11      -5.652  13.219   7.345  1.00  4.210          H  
ATOM    179 1HB  ALA A  11      -4.887  14.911   5.750  1.00  5.980          H  
ATOM    180 2HB  ALA A  11      -3.849  13.479   5.708  1.00  5.980          H  
ATOM    181 3HB  ALA A  11      -5.047  13.741   4.439  1.00  5.980          H  
ATOM    182  N   ASN A  12      -7.935  13.193   4.929  1.00  2.950          N  
ATOM    183  CA  ASN A  12      -9.314  13.645   4.743  1.00  2.760          C  
ATOM    184  C   ASN A  12     -10.253  13.139   5.813  1.00  2.940          C  
ATOM    185  O   ASN A  12     -11.230  13.812   6.141  1.00  3.020          O  
ATOM    186  CB  ASN A  12      -9.898  13.344   3.383  1.00  3.940          C  
ATOM    187  CG  ASN A  12      -9.542  14.338   2.370  1.00  3.940          C  
ATOM    188  OD1 ASN A  12      -9.084  15.429   2.692  1.00  3.940          O  
ATOM    189  ND2 ASN A  12      -9.817  14.037   1.163  1.00  3.940          N  
ATOM    190  H   ASN A  12      -7.468  12.578   4.250  1.00  3.540          H  
ATOM    191  HA  ASN A  12      -9.313  14.726   4.836  1.00  3.310          H  
ATOM    192 1HB  ASN A  12      -9.535  12.366   3.050  1.00  4.730          H  
ATOM    193 2HB  ASN A  12     -10.981  13.284   3.454  1.00  4.730          H  
ATOM    194 1HD2 ASN A  12      -9.671  14.709   0.429  1.00  4.730          H  
ATOM    195 2HD2 ASN A  12     -10.234  13.160   0.963  1.00  4.730          H  
ATOM    196  N   ARG A  13     -10.000  11.965   6.381  1.00  3.170          N  
ATOM    197  CA  ARG A  13     -10.905  11.535   7.437  1.00  3.500          C  
ATOM    198  C   ARG A  13     -10.757  12.525   8.603  1.00  3.650          C  
ATOM    199  O   ARG A  13     -11.748  12.949   9.224  1.00  3.850          O  
ATOM    200  CB  ARG A  13     -10.588  10.121   7.909  1.00  4.770          C  
ATOM    201  CG  ARG A  13     -10.889   9.020   6.901  1.00  4.770          C  
ATOM    202  CD  ARG A  13     -10.516   7.684   7.426  1.00  4.770          C  
ATOM    203  NE  ARG A  13     -10.761   6.627   6.453  1.00  4.770          N  
ATOM    204  CZ  ARG A  13     -10.412   5.329   6.603  1.00  4.770          C  
ATOM    205  NH1 ARG A  13      -9.802   4.922   7.699  1.00  4.770          N  
ATOM    206  NH2 ARG A  13     -10.689   4.461   5.641  1.00  4.770          N  
ATOM    207  H   ARG A  13      -9.202  11.400   6.060  1.00  3.800          H  
ATOM    208  HA  ARG A  13     -11.929  11.568   7.066  1.00  4.200          H  
ATOM    209 1HB  ARG A  13      -9.538  10.049   8.171  1.00  5.720          H  
ATOM    210 2HB  ARG A  13     -11.160   9.909   8.810  1.00  5.720          H  
ATOM    211 1HG  ARG A  13     -11.949   9.020   6.660  1.00  5.720          H  
ATOM    212 2HG  ARG A  13     -10.306   9.200   5.992  1.00  5.720          H  
ATOM    213 1HD  ARG A  13      -9.462   7.689   7.677  1.00  5.720          H  
ATOM    214 2HD  ARG A  13     -11.105   7.473   8.319  1.00  5.720          H  
ATOM    215  HE  ARG A  13     -11.230   6.888   5.594  1.00  5.720          H  
ATOM    216 1HH1 ARG A  13      -9.590   5.576   8.437  1.00  5.720          H  
ATOM    217 2HH1 ARG A  13      -9.545   3.951   7.805  1.00  5.720          H  
ATOM    218 1HH2 ARG A  13     -11.159   4.769   4.800  1.00  5.720          H  
ATOM    219 2HH2 ARG A  13     -10.433   3.490   5.744  1.00  5.720          H  
ATOM    220  N   GLU A  14      -9.493  12.887   8.879  1.00  3.660          N  
ATOM    221  CA  GLU A  14      -9.145  13.806   9.954  1.00  3.900          C  
ATOM    222  C   GLU A  14      -9.688  15.214   9.719  1.00  3.690          C  
ATOM    223  O   GLU A  14     -10.180  15.839  10.667  1.00  3.900          O  
ATOM    224  CB  GLU A  14      -7.622  13.883  10.112  1.00  5.360          C  
ATOM    225  CG  GLU A  14      -6.958  12.617  10.639  1.00  5.360          C  
ATOM    226  CD  GLU A  14      -5.452  12.715  10.627  1.00  5.360          C  
ATOM    227  OE1 GLU A  14      -4.953  13.657  10.056  1.00  5.360          O  
ATOM    228  OE2 GLU A  14      -4.807  11.860  11.187  1.00  5.360          O  
ATOM    229  H   GLU A  14      -8.745  12.449   8.325  1.00  4.390          H  
ATOM    230  HA  GLU A  14      -9.576  13.425  10.879  1.00  4.680          H  
ATOM    231 1HB  GLU A  14      -7.171  14.117   9.160  1.00  6.440          H  
ATOM    232 2HB  GLU A  14      -7.375  14.695  10.792  1.00  6.440          H  
ATOM    233 1HG  GLU A  14      -7.298  12.433  11.656  1.00  6.440          H  
ATOM    234 2HG  GLU A  14      -7.269  11.774  10.021  1.00  6.440          H  
ATOM    235  N   TYR A  15      -9.619  15.697   8.465  1.00  3.360          N  
ATOM    236  CA  TYR A  15     -10.088  17.031   8.116  1.00  3.280          C  
ATOM    237  C   TYR A  15     -11.592  17.100   8.055  1.00  3.260          C  
ATOM    238  O   TYR A  15     -12.186  18.092   8.477  1.00  3.450          O  
ATOM    239  CB  TYR A  15      -9.558  17.514   6.766  1.00  4.620          C  
ATOM    240  CG  TYR A  15      -8.107  17.898   6.706  1.00  4.620          C  
ATOM    241  CD1 TYR A  15      -7.273  17.275   5.801  1.00  4.620          C  
ATOM    242  CD2 TYR A  15      -7.605  18.887   7.548  1.00  4.620          C  
ATOM    243  CE1 TYR A  15      -5.961  17.629   5.735  1.00  4.620          C  
ATOM    244  CE2 TYR A  15      -6.277  19.231   7.473  1.00  4.620          C  
ATOM    245  CZ  TYR A  15      -5.461  18.596   6.560  1.00  4.620          C  
ATOM    246  OH  TYR A  15      -4.135  18.927   6.455  1.00  4.620          O  
ATOM    247  H   TYR A  15      -9.156  15.129   7.753  1.00  4.030          H  
ATOM    248  HA  TYR A  15      -9.754  17.717   8.885  1.00  3.940          H  
ATOM    249 1HB  TYR A  15      -9.730  16.739   6.021  1.00  5.550          H  
ATOM    250 2HB  TYR A  15     -10.132  18.369   6.467  1.00  5.550          H  
ATOM    251  HD1 TYR A  15      -7.661  16.503   5.133  1.00  5.550          H  
ATOM    252  HD2 TYR A  15      -8.257  19.391   8.262  1.00  5.550          H  
ATOM    253  HE1 TYR A  15      -5.311  17.150   5.035  1.00  5.550          H  
ATOM    254  HE2 TYR A  15      -5.871  20.006   8.125  1.00  5.550          H  
ATOM    255  HH  TYR A  15      -3.903  19.558   7.150  1.00  5.550          H  
ATOM    256  N   ALA A  16     -12.246  16.049   7.561  1.00  3.130          N  
ATOM    257  CA  ALA A  16     -13.689  16.091   7.471  1.00  3.280          C  
ATOM    258  C   ALA A  16     -14.264  16.334   8.862  1.00  3.640          C  
ATOM    259  O   ALA A  16     -15.220  17.089   9.016  1.00  3.880          O  
ATOM    260  CB  ALA A  16     -14.218  14.801   6.864  1.00  4.530          C  
ATOM    261  H   ALA A  16     -11.752  15.233   7.191  1.00  3.760          H  
ATOM    262  HA  ALA A  16     -13.974  16.929   6.835  1.00  3.940          H  
ATOM    263 1HB  ALA A  16     -15.301  14.846   6.791  1.00  5.440          H  
ATOM    264 2HB  ALA A  16     -13.790  14.662   5.864  1.00  5.440          H  
ATOM    265 3HB  ALA A  16     -13.926  13.961   7.497  1.00  5.440          H  
ATOM    266  N   SER A  17     -13.648  15.727   9.882  1.00  3.780          N  
ATOM    267  CA  SER A  17     -14.056  15.939  11.262  1.00  4.210          C  
ATOM    268  C   SER A  17     -13.555  17.287  11.831  1.00  4.390          C  
ATOM    269  O   SER A  17     -14.353  18.127  12.266  1.00  4.850          O  
ATOM    270  CB  SER A  17     -13.542  14.788  12.099  1.00  5.720          C  
ATOM    271  OG  SER A  17     -13.869  14.940  13.452  1.00  5.720          O  
ATOM    272  H   SER A  17     -12.905  15.050   9.679  1.00  4.540          H  
ATOM    273  HA  SER A  17     -15.145  15.939  11.296  1.00  5.050          H  
ATOM    274 1HB  SER A  17     -13.964  13.856  11.722  1.00  6.870          H  
ATOM    275 2HB  SER A  17     -12.458  14.717  11.986  1.00  6.870          H  
ATOM    276  HG  SER A  17     -13.543  14.144  13.876  1.00  6.870          H  
ATOM    277  N   SER A  18     -12.232  17.521  11.767  1.00  4.130          N  
ATOM    278  CA  SER A  18     -11.572  18.700  12.345  1.00  4.370          C  
ATOM    279  C   SER A  18     -12.107  20.025  11.813  1.00  4.400          C  
ATOM    280  O   SER A  18     -12.240  21.009  12.553  1.00  4.720          O  
ATOM    281  CB  SER A  18     -10.079  18.625  12.098  1.00  6.020          C  
ATOM    282  OG  SER A  18      -9.421  19.726  12.657  1.00  6.020          O  
ATOM    283  H   SER A  18     -11.619  16.815  11.354  1.00  4.960          H  
ATOM    284  HA  SER A  18     -11.738  18.677  13.420  1.00  5.240          H  
ATOM    285 1HB  SER A  18      -9.687  17.703  12.525  1.00  7.230          H  
ATOM    286 2HB  SER A  18      -9.894  18.594  11.032  1.00  7.230          H  
ATOM    287  HG  SER A  18      -8.487  19.596  12.480  1.00  7.230          H  
ATOM    288  N   PHE A  19     -12.419  20.070  10.525  1.00  4.290          N  
ATOM    289  CA  PHE A  19     -12.935  21.261   9.874  1.00  4.530          C  
ATOM    290  C   PHE A  19     -14.110  21.892  10.631  1.00  4.300          C  
ATOM    291  O   PHE A  19     -14.268  23.110  10.620  1.00  4.430          O  
ATOM    292  CB  PHE A  19     -13.334  20.947   8.444  1.00  6.250          C  
ATOM    293  CG  PHE A  19     -13.787  22.129   7.689  1.00  6.250          C  
ATOM    294  CD1 PHE A  19     -12.853  23.025   7.199  1.00  6.250          C  
ATOM    295  CD2 PHE A  19     -15.128  22.360   7.452  1.00  6.250          C  
ATOM    296  CE1 PHE A  19     -13.241  24.127   6.488  1.00  6.250          C  
ATOM    297  CE2 PHE A  19     -15.522  23.467   6.738  1.00  6.250          C  
ATOM    298  CZ  PHE A  19     -14.576  24.351   6.254  1.00  6.250          C  
ATOM    299  H   PHE A  19     -12.288  19.240   9.944  1.00  5.150          H  
ATOM    300  HA  PHE A  19     -12.131  21.998   9.845  1.00  5.440          H  
ATOM    301 1HB  PHE A  19     -12.488  20.512   7.921  1.00  7.500          H  
ATOM    302 2HB  PHE A  19     -14.137  20.200   8.447  1.00  7.500          H  
ATOM    303  HD1 PHE A  19     -11.796  22.845   7.389  1.00  7.500          H  
ATOM    304  HD2 PHE A  19     -15.883  21.658   7.847  1.00  7.500          H  
ATOM    305  HE1 PHE A  19     -12.494  24.825   6.108  1.00  7.500          H  
ATOM    306  HE2 PHE A  19     -16.583  23.647   6.557  1.00  7.500          H  
ATOM    307  HZ  PHE A  19     -14.889  25.226   5.686  1.00  7.500          H  
ATOM    308  N   ASP A  20     -14.995  21.082  11.234  1.00  4.390          N  
ATOM    309  CA  ASP A  20     -16.148  21.654  11.922  1.00  4.580          C  
ATOM    310  C   ASP A  20     -15.876  21.920  13.408  1.00  4.720          C  
ATOM    311  O   ASP A  20     -16.787  22.295  14.152  1.00  5.270          O  
ATOM    312  CB  ASP A  20     -17.373  20.749  11.775  1.00  6.340          C  
ATOM    313  CG  ASP A  20     -17.959  20.699  10.344  1.00  6.340          C  
ATOM    314  OD1 ASP A  20     -17.854  21.663   9.617  1.00  6.340          O  
ATOM    315  OD2 ASP A  20     -18.540  19.699  10.013  1.00  6.340          O  
ATOM    316  H   ASP A  20     -14.862  20.064  11.271  1.00  5.270          H  
ATOM    317  HA  ASP A  20     -16.381  22.609  11.451  1.00  5.500          H  
ATOM    318 1HB  ASP A  20     -17.092  19.733  12.068  1.00  7.600          H  
ATOM    319 2HB  ASP A  20     -18.152  21.081  12.460  1.00  7.600          H  
ATOM    320  N   LYS A  21     -14.636  21.711  13.850  1.00  4.630          N  
ATOM    321  CA  LYS A  21     -14.255  21.925  15.239  1.00  5.120          C  
ATOM    322  C   LYS A  21     -13.372  23.170  15.389  1.00  5.370          C  
ATOM    323  O   LYS A  21     -13.435  23.863  16.407  1.00  5.650          O  
ATOM    324  CB  LYS A  21     -13.534  20.694  15.774  1.00  6.970          C  
ATOM    325  CG  LYS A  21     -14.415  19.461  15.829  1.00  6.970          C  
ATOM    326  CD  LYS A  21     -13.676  18.262  16.388  1.00  6.970          C  
ATOM    327  CE  LYS A  21     -14.576  17.035  16.421  1.00  6.970          C  
ATOM    328  NZ  LYS A  21     -13.869  15.838  16.958  1.00  6.970          N  
ATOM    329  H   LYS A  21     -13.917  21.408  13.196  1.00  5.560          H  
ATOM    330  HA  LYS A  21     -15.157  22.085  15.828  1.00  6.140          H  
ATOM    331 1HB  LYS A  21     -12.676  20.472  15.138  1.00  8.370          H  
ATOM    332 2HB  LYS A  21     -13.160  20.897  16.776  1.00  8.370          H  
ATOM    333 1HG  LYS A  21     -15.292  19.670  16.440  1.00  8.370          H  
ATOM    334 2HG  LYS A  21     -14.750  19.223  14.815  1.00  8.370          H  
ATOM    335 1HD  LYS A  21     -12.812  18.046  15.757  1.00  8.370          H  
ATOM    336 2HD  LYS A  21     -13.328  18.479  17.396  1.00  8.370          H  
ATOM    337 1HE  LYS A  21     -15.442  17.243  17.045  1.00  8.370          H  
ATOM    338 2HE  LYS A  21     -14.914  16.818  15.405  1.00  8.370          H  
ATOM    339 1HZ  LYS A  21     -14.499  15.048  16.958  1.00  8.370          H  
ATOM    340 2HZ  LYS A  21     -13.070  15.633  16.374  1.00  8.370          H  
ATOM    341 3HZ  LYS A  21     -13.558  16.020  17.901  1.00  8.370          H  
ATOM    342  N   GLY A  22     -12.574  23.472  14.363  1.00  5.660          N  
ATOM    343  CA  GLY A  22     -11.660  24.613  14.411  1.00  6.230          C  
ATOM    344  C   GLY A  22     -11.234  25.061  13.013  1.00  5.950          C  
ATOM    345  O   GLY A  22     -11.826  24.665  12.016  1.00  6.270          O  
ATOM    346  H   GLY A  22     -12.544  22.838  13.562  1.00  6.790          H  
ATOM    347 1HA  GLY A  22     -12.140  25.441  14.931  1.00  7.480          H  
ATOM    348 2HA  GLY A  22     -10.778  24.339  14.989  1.00  7.480          H  
ATOM    349  N   GLY A  23     -10.246  25.947  12.925  1.00  5.670          N  
ATOM    350  CA  GLY A  23      -9.840  26.437  11.609  1.00  5.770          C  
ATOM    351  C   GLY A  23      -8.697  25.641  10.998  1.00  5.230          C  
ATOM    352  O   GLY A  23      -8.238  24.640  11.552  1.00  5.510          O  
ATOM    353  H   GLY A  23      -9.773  26.268  13.757  1.00  6.800          H  
ATOM    354 1HA  GLY A  23     -10.696  26.413  10.934  1.00  6.920          H  
ATOM    355 2HA  GLY A  23      -9.541  27.481  11.694  1.00  6.920          H  
ATOM    356  N   LEU A  24      -8.213  26.118   9.858  1.00  4.820          N  
ATOM    357  CA  LEU A  24      -7.114  25.471   9.163  1.00  4.660          C  
ATOM    358  C   LEU A  24      -5.905  26.396   9.195  1.00  4.710          C  
ATOM    359  O   LEU A  24      -5.949  27.499   8.652  1.00  5.100          O  
ATOM    360  CB  LEU A  24      -7.518  25.171   7.711  1.00  6.590          C  
ATOM    361  CG  LEU A  24      -8.808  24.289   7.495  1.00  6.590          C  
ATOM    362  CD1 LEU A  24      -9.103  24.226   6.000  1.00  6.590          C  
ATOM    363  CD2 LEU A  24      -8.612  22.865   8.065  1.00  6.590          C  
ATOM    364  H   LEU A  24      -8.623  26.951   9.462  1.00  5.780          H  
ATOM    365  HA  LEU A  24      -6.850  24.549   9.677  1.00  5.590          H  
ATOM    366 1HB  LEU A  24      -7.683  26.120   7.203  1.00  7.910          H  
ATOM    367 2HB  LEU A  24      -6.683  24.669   7.220  1.00  7.910          H  
ATOM    368  HG  LEU A  24      -9.658  24.759   7.992  1.00  7.910          H  
ATOM    369 1HD1 LEU A  24     -10.000  23.642   5.828  1.00  7.910          H  
ATOM    370 2HD1 LEU A  24      -9.253  25.236   5.618  1.00  7.910          H  
ATOM    371 3HD1 LEU A  24      -8.265  23.766   5.486  1.00  7.910          H  
ATOM    372 1HD2 LEU A  24      -9.512  22.274   7.898  1.00  7.910          H  
ATOM    373 2HD2 LEU A  24      -7.770  22.381   7.566  1.00  7.910          H  
ATOM    374 3HD2 LEU A  24      -8.418  22.918   9.138  1.00  7.910          H  
ATOM    375  N   ALA A  25      -4.837  25.966   9.860  1.00  4.770          N  
ATOM    376  CA  ALA A  25      -3.644  26.803   9.992  1.00  5.240          C  
ATOM    377  C   ALA A  25      -2.381  25.964  10.120  1.00  5.210          C  
ATOM    378  O   ALA A  25      -1.642  26.090  11.097  1.00  5.660          O  
ATOM    379  CB  ALA A  25      -3.785  27.720  11.194  1.00  7.150          C  
ATOM    380  H   ALA A  25      -4.865  25.052  10.292  1.00  5.720          H  
ATOM    381  HA  ALA A  25      -3.551  27.407   9.089  1.00  6.290          H  
ATOM    382 1HB  ALA A  25      -2.906  28.358  11.268  1.00  8.580          H  
ATOM    383 2HB  ALA A  25      -4.676  28.338  11.074  1.00  8.580          H  
ATOM    384 3HB  ALA A  25      -3.877  27.121  12.098  1.00  8.580          H  
ATOM    385  N   MET A  26      -2.155  25.081   9.161  1.00  4.940          N  
ATOM    386  CA  MET A  26      -0.995  24.204   9.210  1.00  5.100          C  
ATOM    387  C   MET A  26       0.282  24.872   8.698  1.00  4.890          C  
ATOM    388  O   MET A  26       0.199  25.702   7.793  1.00  4.710          O  
ATOM    389  CB  MET A  26      -1.260  22.973   8.365  1.00  7.080          C  
ATOM    390  CG  MET A  26      -2.359  22.058   8.859  1.00  7.080          C  
ATOM    391  SD  MET A  26      -2.005  21.343  10.474  1.00  7.080          S  
ATOM    392  CE  MET A  26      -0.648  20.210  10.080  1.00  7.080          C  
ATOM    393  H   MET A  26      -2.795  25.038   8.377  1.00  5.930          H  
ATOM    394  HA  MET A  26      -0.880  23.909  10.245  1.00  6.120          H  
ATOM    395 1HB  MET A  26      -1.575  23.317   7.379  1.00  8.490          H  
ATOM    396 2HB  MET A  26      -0.335  22.412   8.220  1.00  8.490          H  
ATOM    397 1HG  MET A  26      -3.293  22.606   8.918  1.00  8.490          H  
ATOM    398 2HG  MET A  26      -2.481  21.242   8.141  1.00  8.490          H  
ATOM    399 1HE  MET A  26      -0.333  19.691  10.983  1.00  8.490          H  
ATOM    400 2HE  MET A  26      -0.984  19.480   9.339  1.00  8.490          H  
ATOM    401 3HE  MET A  26       0.200  20.753   9.669  1.00  8.490          H  
ATOM    402  N   PRO A  27       1.452  24.602   9.309  1.00  5.100          N  
ATOM    403  CA  PRO A  27       2.769  24.985   8.849  1.00  4.980          C  
ATOM    404  C   PRO A  27       3.121  24.012   7.744  1.00  4.590          C  
ATOM    405  O   PRO A  27       2.609  22.897   7.786  1.00  4.670          O  
ATOM    406  CB  PRO A  27       3.642  24.780  10.087  1.00  7.470          C  
ATOM    407  CG  PRO A  27       2.974  23.633  10.809  1.00  7.470          C  
ATOM    408  CD  PRO A  27       1.479  23.830  10.572  1.00  7.470          C  
ATOM    409  HA  PRO A  27       2.733  26.030   8.521  1.00  5.980          H  
ATOM    410 1HB  PRO A  27       4.676  24.539   9.784  1.00  8.960          H  
ATOM    411 2HB  PRO A  27       3.684  25.703  10.682  1.00  8.960          H  
ATOM    412 1HG  PRO A  27       3.337  22.671  10.393  1.00  8.960          H  
ATOM    413 2HG  PRO A  27       3.248  23.640  11.876  1.00  8.960          H  
ATOM    414 1HD  PRO A  27       1.028  22.841  10.438  1.00  8.960          H  
ATOM    415 2HD  PRO A  27       1.019  24.407  11.396  1.00  8.960          H  
ATOM    416  N   PRO A  28       4.045  24.315   6.834  1.00  4.400          N  
ATOM    417  CA  PRO A  28       4.517  23.389   5.828  1.00  4.170          C  
ATOM    418  C   PRO A  28       4.979  22.115   6.484  1.00  4.190          C  
ATOM    419  O   PRO A  28       5.707  22.160   7.481  1.00  4.550          O  
ATOM    420  CB  PRO A  28       5.684  24.157   5.200  1.00  6.250          C  
ATOM    421  CG  PRO A  28       5.316  25.613   5.404  1.00  6.250          C  
ATOM    422  CD  PRO A  28       4.641  25.653   6.767  1.00  6.250          C  
ATOM    423  HA  PRO A  28       3.733  23.178   5.090  1.00  5.000          H  
ATOM    424 1HB  PRO A  28       6.627  23.875   5.693  1.00  7.510          H  
ATOM    425 2HB  PRO A  28       5.780  23.887   4.143  1.00  7.510          H  
ATOM    426 1HG  PRO A  28       6.211  26.251   5.345  1.00  7.510          H  
ATOM    427 2HG  PRO A  28       4.637  25.934   4.595  1.00  7.510          H  
ATOM    428 1HD  PRO A  28       5.365  25.802   7.578  1.00  7.510          H  
ATOM    429 2HD  PRO A  28       3.868  26.428   6.732  1.00  7.510          H  
ATOM    430  N   ALA A  29       4.613  20.984   5.894  1.00  4.030          N  
ATOM    431  CA  ALA A  29       5.008  19.711   6.439  1.00  4.240          C  
ATOM    432  C   ALA A  29       4.921  18.705   5.337  1.00  3.970          C  
ATOM    433  O   ALA A  29       5.531  17.635   5.396  1.00  4.230          O  
ATOM    434  CB  ALA A  29       4.126  19.325   7.615  1.00  5.850          C  
ATOM    435  H   ALA A  29       3.993  20.998   5.075  1.00  4.840          H  
ATOM    436  HA  ALA A  29       6.044  19.776   6.769  1.00  5.090          H  
ATOM    437 1HB  ALA A  29       4.442  18.363   8.008  1.00  7.020          H  
ATOM    438 2HB  ALA A  29       4.207  20.085   8.396  1.00  7.020          H  
ATOM    439 3HB  ALA A  29       3.091  19.259   7.284  1.00  7.020          H  
ATOM    440  N   ARG A  30       4.145  19.055   4.317  1.00  3.800          N  
ATOM    441  CA  ARG A  30       3.981  18.148   3.193  1.00  3.820          C  
ATOM    442  C   ARG A  30       4.598  18.776   1.931  1.00  3.200          C  
ATOM    443  O   ARG A  30       5.403  18.137   1.258  1.00  3.620          O  
ATOM    444  CB  ARG A  30       2.515  17.811   3.022  1.00  5.340          C  
ATOM    445  CG  ARG A  30       1.911  17.005   4.165  1.00  5.340          C  
ATOM    446  CD  ARG A  30       0.492  16.683   3.891  1.00  5.340          C  
ATOM    447  NE  ARG A  30      -0.185  16.086   5.017  1.00  5.340          N  
ATOM    448  CZ  ARG A  30      -0.266  14.762   5.316  1.00  5.340          C  
ATOM    449  NH1 ARG A  30       0.314  13.865   4.552  1.00  5.340          N  
ATOM    450  NH2 ARG A  30      -0.938  14.365   6.391  1.00  5.340          N  
ATOM    451  H   ARG A  30       3.653  19.955   4.335  1.00  4.560          H  
ATOM    452  HA  ARG A  30       4.513  17.222   3.407  1.00  4.580          H  
ATOM    453 1HB  ARG A  30       1.930  18.717   2.904  1.00  6.410          H  
ATOM    454 2HB  ARG A  30       2.379  17.218   2.162  1.00  6.410          H  
ATOM    455 1HG  ARG A  30       2.467  16.080   4.300  1.00  6.410          H  
ATOM    456 2HG  ARG A  30       1.951  17.593   5.087  1.00  6.410          H  
ATOM    457 1HD  ARG A  30      -0.040  17.601   3.632  1.00  6.410          H  
ATOM    458 2HD  ARG A  30       0.439  15.990   3.065  1.00  6.410          H  
ATOM    459  HE  ARG A  30      -0.618  16.775   5.648  1.00  6.410          H  
ATOM    460 1HH1 ARG A  30       0.825  14.143   3.734  1.00  6.410          H  
ATOM    461 2HH1 ARG A  30       0.253  12.884   4.794  1.00  6.410          H  
ATOM    462 1HH2 ARG A  30      -1.393  15.050   6.982  1.00  6.410          H  
ATOM    463 2HH2 ARG A  30      -1.009  13.383   6.611  1.00  6.410          H  
ATOM    464  N   GLN A  31       4.327  20.070   1.698  1.00  2.660          N  
ATOM    465  CA  GLN A  31       4.902  20.843   0.585  1.00  2.360          C  
ATOM    466  C   GLN A  31       4.671  20.304  -0.837  1.00  2.060          C  
ATOM    467  O   GLN A  31       5.611  20.208  -1.632  1.00  2.230          O  
ATOM    468  CB  GLN A  31       6.414  20.983   0.818  1.00  3.420          C  
ATOM    469  CG  GLN A  31       6.782  21.694   2.116  1.00  3.420          C  
ATOM    470  CD  GLN A  31       8.277  21.748   2.339  1.00  3.420          C  
ATOM    471  OE1 GLN A  31       8.869  20.800   2.880  1.00  3.420          O  
ATOM    472  NE2 GLN A  31       8.901  22.842   1.920  1.00  3.420          N  
ATOM    473  H   GLN A  31       3.655  20.533   2.305  1.00  3.190          H  
ATOM    474  HA  GLN A  31       4.462  21.840   0.629  1.00  2.830          H  
ATOM    475 1HB  GLN A  31       6.895  20.016   0.799  1.00  4.110          H  
ATOM    476 2HB  GLN A  31       6.844  21.569   0.003  1.00  4.110          H  
ATOM    477 1HG  GLN A  31       6.404  22.712   2.068  1.00  4.110          H  
ATOM    478 2HG  GLN A  31       6.330  21.165   2.957  1.00  4.110          H  
ATOM    479 1HE2 GLN A  31       9.894  22.935   2.039  1.00  4.110          H  
ATOM    480 2HE2 GLN A  31       8.383  23.581   1.480  1.00  4.110          H  
ATOM    481  N   PHE A  32       3.425  19.992  -1.174  1.00  1.770          N  
ATOM    482  CA  PHE A  32       3.065  19.504  -2.510  1.00  1.630          C  
ATOM    483  C   PHE A  32       2.280  20.538  -3.301  1.00  1.330          C  
ATOM    484  O   PHE A  32       1.642  21.421  -2.722  1.00  1.470          O  
ATOM    485  CB  PHE A  32       2.216  18.256  -2.431  1.00  2.340          C  
ATOM    486  CG  PHE A  32       2.898  17.057  -1.894  1.00  2.340          C  
ATOM    487  CD1 PHE A  32       3.016  16.888  -0.561  1.00  2.340          C  
ATOM    488  CD2 PHE A  32       3.359  16.054  -2.728  1.00  2.340          C  
ATOM    489  CE1 PHE A  32       3.595  15.759  -0.030  1.00  2.340          C  
ATOM    490  CE2 PHE A  32       3.938  14.908  -2.198  1.00  2.340          C  
ATOM    491  CZ  PHE A  32       4.054  14.775  -0.850  1.00  2.340          C  
ATOM    492  H   PHE A  32       2.710  20.080  -0.472  1.00  2.120          H  
ATOM    493  HA  PHE A  32       3.977  19.268  -3.059  1.00  1.960          H  
ATOM    494 1HB  PHE A  32       1.338  18.454  -1.831  1.00  2.810          H  
ATOM    495 2HB  PHE A  32       1.876  18.021  -3.436  1.00  2.810          H  
ATOM    496  HD1 PHE A  32       2.645  17.666   0.077  1.00  2.810          H  
ATOM    497  HD2 PHE A  32       3.241  16.172  -3.801  1.00  2.810          H  
ATOM    498  HE1 PHE A  32       3.692  15.646   1.047  1.00  2.810          H  
ATOM    499  HE2 PHE A  32       4.300  14.106  -2.844  1.00  2.810          H  
ATOM    500  HZ  PHE A  32       4.512  13.884  -0.431  1.00  2.810          H  
ATOM    501  N   ALA A  33       2.342  20.432  -4.630  1.00  1.140          N  
ATOM    502  CA  ALA A  33       1.560  21.297  -5.520  1.00  1.090          C  
ATOM    503  C   ALA A  33       0.240  20.633  -5.839  1.00  1.060          C  
ATOM    504  O   ALA A  33       0.227  19.644  -6.576  1.00  1.270          O  
ATOM    505  CB  ALA A  33       2.300  21.540  -6.798  1.00  1.550          C  
ATOM    506  H   ALA A  33       2.917  19.682  -5.031  1.00  1.370          H  
ATOM    507  HA  ALA A  33       1.370  22.241  -5.008  1.00  1.310          H  
ATOM    508 1HB  ALA A  33       1.735  22.177  -7.451  1.00  1.860          H  
ATOM    509 2HB  ALA A  33       3.242  21.983  -6.578  1.00  1.860          H  
ATOM    510 3HB  ALA A  33       2.439  20.610  -7.259  1.00  1.860          H  
ATOM    511  N   ILE A  34      -0.861  21.144  -5.308  1.00  0.960          N  
ATOM    512  CA  ILE A  34      -2.124  20.458  -5.491  1.00  1.020          C  
ATOM    513  C   ILE A  34      -3.069  21.215  -6.407  1.00  1.100          C  
ATOM    514  O   ILE A  34      -3.464  22.342  -6.100  1.00  1.180          O  
ATOM    515  CB  ILE A  34      -2.779  20.323  -4.122  1.00  1.400          C  
ATOM    516  CG1 ILE A  34      -1.795  19.592  -3.195  1.00  1.400          C  
ATOM    517  CG2 ILE A  34      -4.121  19.525  -4.260  1.00  1.400          C  
ATOM    518  CD1 ILE A  34      -2.116  19.705  -1.838  1.00  1.400          C  
ATOM    519  H   ILE A  34      -0.832  21.972  -4.700  1.00  1.150          H  
ATOM    520  HA  ILE A  34      -1.942  19.479  -5.925  1.00  1.220          H  
ATOM    521  HB  ILE A  34      -2.969  21.317  -3.706  1.00  1.680          H  
ATOM    522 1HG1 ILE A  34      -1.774  18.561  -3.430  1.00  1.680          H  
ATOM    523 2HG1 ILE A  34      -0.801  19.998  -3.305  1.00  1.680          H  
ATOM    524 1HG2 ILE A  34      -4.595  19.428  -3.298  1.00  1.680          H  
ATOM    525 2HG2 ILE A  34      -4.791  20.039  -4.923  1.00  1.680          H  
ATOM    526 3HG2 ILE A  34      -3.932  18.542  -4.666  1.00  1.680          H  
ATOM    527 1HD1 ILE A  34      -1.381  19.190  -1.281  1.00  1.680          H  
ATOM    528 2HD1 ILE A  34      -2.107  20.764  -1.557  1.00  1.680          H  
ATOM    529 3HD1 ILE A  34      -3.084  19.280  -1.648  1.00  1.680          H  
ATOM    530  N   LEU A  35      -3.471  20.581  -7.503  1.00  1.160          N  
ATOM    531  CA  LEU A  35      -4.389  21.190  -8.452  1.00  1.270          C  
ATOM    532  C   LEU A  35      -5.777  20.925  -7.961  1.00  1.380          C  
ATOM    533  O   LEU A  35      -6.212  19.767  -7.906  1.00  1.530          O  
ATOM    534  CB  LEU A  35      -4.189  20.572  -9.839  1.00  1.730          C  
ATOM    535  CG  LEU A  35      -4.821  21.278 -11.060  1.00  1.730          C  
ATOM    536  CD1 LEU A  35      -4.106  20.799 -12.241  1.00  1.730          C  
ATOM    537  CD2 LEU A  35      -6.299  20.949 -11.246  1.00  1.730          C  
ATOM    538  H   LEU A  35      -3.101  19.647  -7.707  1.00  1.390          H  
ATOM    539  HA  LEU A  35      -4.264  22.261  -8.488  1.00  1.520          H  
ATOM    540 1HB  LEU A  35      -3.116  20.486 -10.015  1.00  2.080          H  
ATOM    541 2HB  LEU A  35      -4.598  19.574  -9.815  1.00  2.080          H  
ATOM    542  HG  LEU A  35      -4.692  22.357 -10.964  1.00  2.080          H  
ATOM    543 1HD1 LEU A  35      -4.522  21.283 -13.114  1.00  2.080          H  
ATOM    544 2HD1 LEU A  35      -3.051  21.033 -12.141  1.00  2.080          H  
ATOM    545 3HD1 LEU A  35      -4.236  19.721 -12.322  1.00  2.080          H  
ATOM    546 1HD2 LEU A  35      -6.667  21.440 -12.146  1.00  2.080          H  
ATOM    547 2HD2 LEU A  35      -6.394  19.894 -11.358  1.00  2.080          H  
ATOM    548 3HD2 LEU A  35      -6.891  21.284 -10.402  1.00  2.080          H  
ATOM    549  N   THR A  36      -6.490  21.992  -7.612  1.00  1.550          N  
ATOM    550  CA  THR A  36      -7.813  21.779  -7.056  1.00  1.720          C  
ATOM    551  C   THR A  36      -8.873  22.327  -7.970  1.00  2.000          C  
ATOM    552  O   THR A  36      -9.166  21.724  -9.021  1.00  2.330          O  
ATOM    553  CB  THR A  36      -7.937  22.448  -5.651  1.00  2.340          C  
ATOM    554  OG1 THR A  36      -7.657  23.880  -5.713  1.00  2.340          O  
ATOM    555  CG2 THR A  36      -6.949  21.822  -4.716  1.00  2.340          C  
ATOM    556  H   THR A  36      -6.092  22.942  -7.696  1.00  1.860          H  
ATOM    557  HA  THR A  36      -7.988  20.710  -6.946  1.00  2.060          H  
ATOM    558  HB  THR A  36      -8.928  22.301  -5.268  1.00  2.810          H  
ATOM    559  HG1 THR A  36      -8.463  24.397  -5.843  1.00  2.810          H  
ATOM    560 1HG2 THR A  36      -7.053  22.283  -3.763  1.00  2.810          H  
ATOM    561 2HG2 THR A  36      -7.152  20.752  -4.640  1.00  2.810          H  
ATOM    562 3HG2 THR A  36      -5.945  21.988  -5.093  1.00  2.810          H  
ATOM    563  N   CYS A  37      -9.410  23.485  -7.577  1.00  2.110          N  
ATOM    564  CA  CYS A  37     -10.468  24.184  -8.276  1.00  2.510          C  
ATOM    565  C   CYS A  37     -10.322  25.703  -8.132  1.00  2.980          C  
ATOM    566  O   CYS A  37     -10.182  26.223  -7.034  1.00  3.210          O  
ATOM    567  CB  CYS A  37     -11.831  23.720  -7.767  1.00  3.350          C  
ATOM    568  SG  CYS A  37     -12.090  21.941  -8.024  1.00  3.350          S  
ATOM    569  H   CYS A  37      -9.044  23.879  -6.723  1.00  2.530          H  
ATOM    570  HA  CYS A  37     -10.404  23.942  -9.327  1.00  3.010          H  
ATOM    571 1HB  CYS A  37     -11.920  23.927  -6.697  1.00  4.020          H  
ATOM    572 2HB  CYS A  37     -12.623  24.263  -8.275  1.00  4.020          H  
ATOM    573  N   MET A  38     -10.399  26.367  -9.278  1.00  4.510          N  
ATOM    574  CA  MET A  38     -10.300  27.814  -9.503  1.00  5.010          C  
ATOM    575  C   MET A  38     -11.472  28.605  -8.931  1.00  5.320          C  
ATOM    576  O   MET A  38     -11.399  29.821  -8.748  1.00  5.900          O  
ATOM    577  CB  MET A  38     -10.248  28.048 -11.006  1.00  6.810          C  
ATOM    578  CG  MET A  38      -9.770  29.393 -11.451  1.00  6.810          C  
ATOM    579  SD  MET A  38      -9.802  29.561 -13.241  1.00  6.810          S  
ATOM    580  CE  MET A  38      -8.806  28.220 -13.901  1.00  6.810          C  
ATOM    581  H   MET A  38     -10.488  25.801 -10.100  1.00  5.410          H  
ATOM    582  HA  MET A  38      -9.379  28.171  -9.040  1.00  6.010          H  
ATOM    583 1HB  MET A  38      -9.576  27.320 -11.427  1.00  8.180          H  
ATOM    584 2HB  MET A  38     -11.236  27.891 -11.436  1.00  8.180          H  
ATOM    585 1HG  MET A  38     -10.397  30.176 -11.027  1.00  8.180          H  
ATOM    586 2HG  MET A  38      -8.745  29.543 -11.107  1.00  8.180          H  
ATOM    587 1HE  MET A  38      -8.775  28.310 -14.985  1.00  8.180          H  
ATOM    588 2HE  MET A  38      -7.804  28.282 -13.502  1.00  8.180          H  
ATOM    589 3HE  MET A  38      -9.236  27.258 -13.640  1.00  8.180          H  
ATOM    590  N   ASP A  39     -12.586  27.914  -8.754  1.00  5.300          N  
ATOM    591  CA  ASP A  39     -13.842  28.503  -8.334  1.00  5.430          C  
ATOM    592  C   ASP A  39     -13.833  28.794  -6.837  1.00  5.190          C  
ATOM    593  O   ASP A  39     -13.771  27.887  -6.008  1.00  5.040          O  
ATOM    594  CB  ASP A  39     -14.999  27.588  -8.756  1.00  7.550          C  
ATOM    595  CG  ASP A  39     -16.415  28.177  -8.542  1.00  7.550          C  
ATOM    596  OD1 ASP A  39     -16.680  28.875  -7.544  1.00  7.550          O  
ATOM    597  OD2 ASP A  39     -17.222  27.981  -9.466  1.00  7.550          O  
ATOM    598  H   ASP A  39     -12.524  26.923  -8.888  1.00  6.360          H  
ATOM    599  HA  ASP A  39     -13.956  29.454  -8.845  1.00  6.520          H  
ATOM    600 1HB  ASP A  39     -14.890  27.339  -9.813  1.00  9.060          H  
ATOM    601 2HB  ASP A  39     -14.929  26.650  -8.205  1.00  9.060          H  
ATOM    602  N   ALA A  40     -13.887  30.086  -6.512  1.00  5.030          N  
ATOM    603  CA  ALA A  40     -13.768  30.649  -5.165  1.00  5.050          C  
ATOM    604  C   ALA A  40     -14.808  30.137  -4.178  1.00  5.180          C  
ATOM    605  O   ALA A  40     -14.650  30.311  -2.970  1.00  5.420          O  
ATOM    606  CB  ALA A  40     -13.872  32.163  -5.230  1.00  7.060          C  
ATOM    607  H   ALA A  40     -13.966  30.737  -7.281  1.00  6.040          H  
ATOM    608  HA  ALA A  40     -12.785  30.374  -4.783  1.00  6.060          H  
ATOM    609 1HB  ALA A  40     -13.736  32.581  -4.232  1.00  8.470          H  
ATOM    610 2HB  ALA A  40     -13.101  32.551  -5.896  1.00  8.470          H  
ATOM    611 3HB  ALA A  40     -14.854  32.441  -5.609  1.00  8.470          H  
ATOM    612  N   ARG A  41     -15.903  29.570  -4.670  1.00  4.860          N  
ATOM    613  CA  ARG A  41     -16.940  29.076  -3.776  1.00  4.990          C  
ATOM    614  C   ARG A  41     -16.599  27.704  -3.189  1.00  4.400          C  
ATOM    615  O   ARG A  41     -17.327  27.190  -2.337  1.00  4.460          O  
ATOM    616  CB  ARG A  41     -18.260  28.991  -4.510  1.00  6.930          C  
ATOM    617  CG  ARG A  41     -18.818  30.329  -4.954  1.00  6.930          C  
ATOM    618  CD  ARG A  41     -20.014  30.169  -5.802  1.00  6.930          C  
ATOM    619  NE  ARG A  41     -19.677  29.535  -7.075  1.00  6.930          N  
ATOM    620  CZ  ARG A  41     -20.561  29.152  -8.025  1.00  6.930          C  
ATOM    621  NH1 ARG A  41     -21.866  29.344  -7.861  1.00  6.930          N  
ATOM    622  NH2 ARG A  41     -20.104  28.580  -9.130  1.00  6.930          N  
ATOM    623  H   ARG A  41     -16.006  29.426  -5.690  1.00  5.830          H  
ATOM    624  HA  ARG A  41     -17.045  29.785  -2.955  1.00  5.990          H  
ATOM    625 1HB  ARG A  41     -18.132  28.369  -5.395  1.00  8.320          H  
ATOM    626 2HB  ARG A  41     -19.003  28.510  -3.876  1.00  8.320          H  
ATOM    627 1HG  ARG A  41     -19.084  30.921  -4.080  1.00  8.320          H  
ATOM    628 2HG  ARG A  41     -18.060  30.854  -5.536  1.00  8.320          H  
ATOM    629 1HD  ARG A  41     -20.740  29.543  -5.284  1.00  8.320          H  
ATOM    630 2HD  ARG A  41     -20.447  31.147  -6.006  1.00  8.320          H  
ATOM    631  HE  ARG A  41     -18.670  29.358  -7.270  1.00  8.320          H  
ATOM    632 1HH1 ARG A  41     -22.216  29.780  -7.021  1.00  8.320          H  
ATOM    633 2HH1 ARG A  41     -22.515  29.052  -8.579  1.00  8.320          H  
ATOM    634 1HH2 ARG A  41     -19.079  28.426  -9.246  1.00  8.320          H  
ATOM    635 2HH2 ARG A  41     -20.734  28.282  -9.852  1.00  8.320          H  
ATOM    636  N   LEU A  42     -15.523  27.088  -3.679  1.00  4.060          N  
ATOM    637  CA  LEU A  42     -15.125  25.749  -3.278  1.00  3.770          C  
ATOM    638  C   LEU A  42     -13.919  25.705  -2.347  1.00  3.630          C  
ATOM    639  O   LEU A  42     -13.068  26.595  -2.342  1.00  3.860          O  
ATOM    640  CB  LEU A  42     -14.813  24.926  -4.521  1.00  5.390          C  
ATOM    641  CG  LEU A  42     -16.000  24.302  -5.293  1.00  5.390          C  
ATOM    642  CD1 LEU A  42     -16.985  25.346  -5.826  1.00  5.390          C  
ATOM    643  CD2 LEU A  42     -15.427  23.586  -6.413  1.00  5.390          C  
ATOM    644  H   LEU A  42     -14.949  27.563  -4.382  1.00  4.870          H  
ATOM    645  HA  LEU A  42     -15.963  25.289  -2.757  1.00  4.520          H  
ATOM    646 1HB  LEU A  42     -14.273  25.565  -5.217  1.00  6.470          H  
ATOM    647 2HB  LEU A  42     -14.138  24.112  -4.230  1.00  6.470          H  
ATOM    648  HG  LEU A  42     -16.540  23.610  -4.652  1.00  6.470          H  
ATOM    649 1HD1 LEU A  42     -17.766  24.836  -6.396  1.00  6.470          H  
ATOM    650 2HD1 LEU A  42     -17.447  25.881  -5.023  1.00  6.470          H  
ATOM    651 3HD1 LEU A  42     -16.472  26.043  -6.477  1.00  6.470          H  
ATOM    652 1HD2 LEU A  42     -16.220  23.105  -6.981  1.00  6.470          H  
ATOM    653 2HD2 LEU A  42     -14.893  24.283  -7.052  1.00  6.470          H  
ATOM    654 3HD2 LEU A  42     -14.738  22.831  -6.035  1.00  6.470          H  
ATOM    655  N   ASP A  43     -13.853  24.630  -1.561  1.00  3.590          N  
ATOM    656  CA  ASP A  43     -12.741  24.371  -0.655  1.00  3.720          C  
ATOM    657  C   ASP A  43     -11.402  24.215  -1.382  1.00  3.630          C  
ATOM    658  O   ASP A  43     -11.381  23.767  -2.525  1.00  3.500          O  
ATOM    659  CB  ASP A  43     -12.974  23.082   0.145  1.00  5.160          C  
ATOM    660  CG  ASP A  43     -14.004  23.191   1.254  1.00  5.160          C  
ATOM    661  OD1 ASP A  43     -14.442  24.265   1.557  1.00  5.160          O  
ATOM    662  OD2 ASP A  43     -14.302  22.164   1.848  1.00  5.160          O  
ATOM    663  H   ASP A  43     -14.612  23.962  -1.596  1.00  4.310          H  
ATOM    664  HA  ASP A  43     -12.711  25.210   0.030  1.00  4.460          H  
ATOM    665 1HB  ASP A  43     -13.306  22.302  -0.547  1.00  6.190          H  
ATOM    666 2HB  ASP A  43     -12.031  22.736   0.569  1.00  6.190          H  
ATOM    667  N   PRO A  44     -10.276  24.597  -0.744  1.00  3.540          N  
ATOM    668  CA  PRO A  44      -8.892  24.435  -1.175  1.00  3.680          C  
ATOM    669  C   PRO A  44      -8.406  23.015  -0.903  1.00  3.280          C  
ATOM    670  O   PRO A  44      -9.157  22.203  -0.352  1.00  3.510          O  
ATOM    671  CB  PRO A  44      -8.153  25.459  -0.304  1.00  5.520          C  
ATOM    672  CG  PRO A  44      -8.932  25.471   0.988  1.00  5.520          C  
ATOM    673  CD  PRO A  44     -10.385  25.322   0.562  1.00  5.520          C  
ATOM    674  HA  PRO A  44      -8.809  24.681  -2.245  1.00  4.420          H  
ATOM    675 1HB  PRO A  44      -7.105  25.163  -0.156  1.00  6.620          H  
ATOM    676 2HB  PRO A  44      -8.137  26.443  -0.803  1.00  6.620          H  
ATOM    677 1HG  PRO A  44      -8.595  24.658   1.651  1.00  6.620          H  
ATOM    678 2HG  PRO A  44      -8.743  26.414   1.530  1.00  6.620          H  
ATOM    679 1HD  PRO A  44     -10.915  24.725   1.319  1.00  6.620          H  
ATOM    680 2HD  PRO A  44     -10.828  26.323   0.420  1.00  6.620          H  
ATOM    681  N   ALA A  45      -7.110  22.787  -1.178  1.00  3.070          N  
ATOM    682  CA  ALA A  45      -6.306  21.553  -0.973  1.00  3.010          C  
ATOM    683  C   ALA A  45      -6.690  20.683   0.236  1.00  2.950          C  
ATOM    684  O   ALA A  45      -6.402  19.485   0.248  1.00  3.140          O  
ATOM    685  CB  ALA A  45      -4.848  21.923  -0.846  1.00  4.240          C  
ATOM    686  H   ALA A  45      -6.626  23.548  -1.634  1.00  3.680          H  
ATOM    687  HA  ALA A  45      -6.427  20.934  -1.861  1.00  3.610          H  
ATOM    688 1HB  ALA A  45      -4.287  21.021  -0.751  1.00  5.090          H  
ATOM    689 2HB  ALA A  45      -4.521  22.456  -1.725  1.00  5.090          H  
ATOM    690 3HB  ALA A  45      -4.691  22.538   0.038  1.00  5.090          H  
ATOM    691  N   LYS A  46      -7.330  21.254   1.248  1.00  3.000          N  
ATOM    692  CA  LYS A  46      -7.816  20.487   2.387  1.00  3.330          C  
ATOM    693  C   LYS A  46      -8.567  19.258   1.904  1.00  3.300          C  
ATOM    694  O   LYS A  46      -8.414  18.182   2.477  1.00  3.800          O  
ATOM    695  CB  LYS A  46      -8.745  21.376   3.229  1.00  4.530          C  
ATOM    696  CG  LYS A  46      -9.430  20.706   4.459  1.00  4.530          C  
ATOM    697  CD  LYS A  46     -10.920  20.242   4.184  1.00  4.530          C  
ATOM    698  CE  LYS A  46     -11.905  21.412   3.950  1.00  4.530          C  
ATOM    699  NZ  LYS A  46     -13.298  20.925   3.678  1.00  4.530          N  
ATOM    700  H   LYS A  46      -7.507  22.247   1.207  1.00  3.600          H  
ATOM    701  HA  LYS A  46      -6.984  20.138   2.987  1.00  4.000          H  
ATOM    702 1HB  LYS A  46      -8.171  22.216   3.605  1.00  5.440          H  
ATOM    703 2HB  LYS A  46      -9.496  21.787   2.572  1.00  5.440          H  
ATOM    704 1HG  LYS A  46      -8.848  19.829   4.718  1.00  5.440          H  
ATOM    705 2HG  LYS A  46      -9.416  21.375   5.308  1.00  5.440          H  
ATOM    706 1HD  LYS A  46     -10.960  19.580   3.326  1.00  5.440          H  
ATOM    707 2HD  LYS A  46     -11.283  19.692   5.042  1.00  5.440          H  
ATOM    708 1HE  LYS A  46     -11.910  22.054   4.805  1.00  5.440          H  
ATOM    709 2HE  LYS A  46     -11.594  21.984   3.088  1.00  5.440          H  
ATOM    710 1HZ  LYS A  46     -13.921  21.731   3.479  1.00  5.440          H  
ATOM    711 2HZ  LYS A  46     -13.287  20.350   2.860  1.00  5.440          H  
ATOM    712 3HZ  LYS A  46     -13.673  20.392   4.435  1.00  5.440          H  
ATOM    713  N   TYR A  47      -9.379  19.395   0.851  1.00  3.000          N  
ATOM    714  CA  TYR A  47     -10.181  18.271   0.362  1.00  3.250          C  
ATOM    715  C   TYR A  47      -9.333  17.172  -0.313  1.00  3.020          C  
ATOM    716  O   TYR A  47      -9.827  16.087  -0.616  1.00  3.420          O  
ATOM    717  CB  TYR A  47     -11.329  18.750  -0.540  1.00  4.450          C  
ATOM    718  CG  TYR A  47     -11.020  19.192  -1.931  1.00  4.450          C  
ATOM    719  CD1 TYR A  47     -10.929  18.256  -2.898  1.00  4.450          C  
ATOM    720  CD2 TYR A  47     -10.906  20.511  -2.256  1.00  4.450          C  
ATOM    721  CE1 TYR A  47     -10.725  18.608  -4.185  1.00  4.450          C  
ATOM    722  CE2 TYR A  47     -10.687  20.869  -3.563  1.00  4.450          C  
ATOM    723  CZ  TYR A  47     -10.601  19.907  -4.527  1.00  4.450          C  
ATOM    724  OH  TYR A  47     -10.392  20.249  -5.835  1.00  4.450          O  
ATOM    725  H   TYR A  47      -9.448  20.317   0.399  1.00  3.600          H  
ATOM    726  HA  TYR A  47     -10.648  17.803   1.229  1.00  3.900          H  
ATOM    727 1HB  TYR A  47     -12.055  17.976  -0.612  1.00  5.340          H  
ATOM    728 2HB  TYR A  47     -11.823  19.582  -0.041  1.00  5.340          H  
ATOM    729  HD1 TYR A  47     -11.033  17.224  -2.632  1.00  5.340          H  
ATOM    730  HD2 TYR A  47     -11.001  21.272  -1.494  1.00  5.340          H  
ATOM    731  HE1 TYR A  47     -10.670  17.866  -4.941  1.00  5.340          H  
ATOM    732  HE2 TYR A  47     -10.602  21.917  -3.829  1.00  5.340          H  
ATOM    733  HH  TYR A  47     -10.441  19.465  -6.411  1.00  5.340          H  
ATOM    734  N   ALA A  48      -8.076  17.469  -0.629  1.00  2.570          N  
ATOM    735  CA  ALA A  48      -7.156  16.517  -1.230  1.00  2.540          C  
ATOM    736  C   ALA A  48      -6.440  15.703  -0.165  1.00  3.000          C  
ATOM    737  O   ALA A  48      -5.687  14.783  -0.485  1.00  3.250          O  
ATOM    738  CB  ALA A  48      -6.114  17.243  -2.065  1.00  3.570          C  
ATOM    739  H   ALA A  48      -7.693  18.366  -0.363  1.00  3.080          H  
ATOM    740  HA  ALA A  48      -7.725  15.834  -1.843  1.00  3.050          H  
ATOM    741 1HB  ALA A  48      -5.440  16.520  -2.525  1.00  4.280          H  
ATOM    742 2HB  ALA A  48      -6.594  17.820  -2.819  1.00  4.280          H  
ATOM    743 3HB  ALA A  48      -5.540  17.907  -1.423  1.00  4.280          H  
ATOM    744  N   GLY A  49      -6.647  16.072   1.103  1.00  3.370          N  
ATOM    745  CA  GLY A  49      -5.949  15.466   2.216  1.00  3.860          C  
ATOM    746  C   GLY A  49      -4.719  16.278   2.617  1.00  3.970          C  
ATOM    747  O   GLY A  49      -3.912  15.815   3.418  1.00  4.400          O  
ATOM    748  H   GLY A  49      -7.321  16.808   1.334  1.00  4.040          H  
ATOM    749 1HA  GLY A  49      -6.623  15.394   3.068  1.00  4.630          H  
ATOM    750 2HA  GLY A  49      -5.656  14.451   1.958  1.00  4.630          H  
ATOM    751  N   LEU A  50      -4.533  17.481   2.058  1.00  3.370          N  
ATOM    752  CA  LEU A  50      -3.375  18.278   2.434  1.00  3.410          C  
ATOM    753  C   LEU A  50      -3.805  19.739   2.573  1.00  3.470          C  
ATOM    754  O   LEU A  50      -3.850  20.446   1.572  1.00  3.580          O  
ATOM    755  CB  LEU A  50      -2.320  18.199   1.330  1.00  4.760          C  
ATOM    756  CG  LEU A  50      -1.751  16.799   0.917  1.00  4.760          C  
ATOM    757  CD1 LEU A  50      -2.604  16.203  -0.230  1.00  4.760          C  
ATOM    758  CD2 LEU A  50      -0.318  16.931   0.443  1.00  4.760          C  
ATOM    759  H   LEU A  50      -5.203  17.894   1.402  1.00  4.040          H  
ATOM    760  HA  LEU A  50      -2.976  17.934   3.389  1.00  4.090          H  
ATOM    761 1HB  LEU A  50      -2.762  18.631   0.481  1.00  5.710          H  
ATOM    762 2HB  LEU A  50      -1.491  18.800   1.642  1.00  5.710          H  
ATOM    763  HG  LEU A  50      -1.795  16.132   1.777  1.00  5.710          H  
ATOM    764 1HD1 LEU A  50      -2.218  15.257  -0.511  1.00  5.710          H  
ATOM    765 2HD1 LEU A  50      -3.613  16.078   0.065  1.00  5.710          H  
ATOM    766 3HD1 LEU A  50      -2.572  16.859  -1.092  1.00  5.710          H  
ATOM    767 1HD2 LEU A  50       0.062  15.946   0.181  1.00  5.710          H  
ATOM    768 2HD2 LEU A  50      -0.273  17.561  -0.412  1.00  5.710          H  
ATOM    769 3HD2 LEU A  50       0.283  17.354   1.207  1.00  5.710          H  
ATOM    770  N   SER A  51      -4.109  20.241   3.766  1.00  3.470          N  
ATOM    771  CA  SER A  51      -4.644  21.606   3.790  1.00  3.580          C  
ATOM    772  C   SER A  51      -3.627  22.670   3.422  1.00  3.380          C  
ATOM    773  O   SER A  51      -2.408  22.477   3.545  1.00  3.190          O  
ATOM    774  CB  SER A  51      -5.270  21.920   5.135  1.00  4.970          C  
ATOM    775  OG  SER A  51      -4.305  21.956   6.135  1.00  4.970          O  
ATOM    776  H   SER A  51      -4.039  19.690   4.621  1.00  4.160          H  
ATOM    777  HA  SER A  51      -5.418  21.680   3.046  1.00  4.300          H  
ATOM    778 1HB  SER A  51      -5.771  22.884   5.082  1.00  5.960          H  
ATOM    779 2HB  SER A  51      -6.027  21.180   5.366  1.00  5.960          H  
ATOM    780  HG  SER A  51      -4.768  22.204   6.940  1.00  5.960          H  
ATOM    781  N   GLU A  52      -4.143  23.818   2.988  1.00  3.570          N  
ATOM    782  CA  GLU A  52      -3.285  24.916   2.607  1.00  3.610          C  
ATOM    783  C   GLU A  52      -2.414  25.336   3.772  1.00  3.710          C  
ATOM    784  O   GLU A  52      -2.902  25.593   4.872  1.00  3.870          O  
ATOM    785  CB  GLU A  52      -4.113  26.096   2.100  1.00  5.040          C  
ATOM    786  CG  GLU A  52      -3.281  27.242   1.544  1.00  5.040          C  
ATOM    787  CD  GLU A  52      -4.108  28.354   0.994  1.00  5.040          C  
ATOM    788  OE1 GLU A  52      -5.298  28.337   1.184  1.00  5.040          O  
ATOM    789  OE2 GLU A  52      -3.549  29.222   0.371  1.00  5.040          O  
ATOM    790  H   GLU A  52      -5.143  23.923   2.919  1.00  4.280          H  
ATOM    791  HA  GLU A  52      -2.634  24.580   1.798  1.00  4.330          H  
ATOM    792 1HB  GLU A  52      -4.786  25.755   1.313  1.00  6.050          H  
ATOM    793 2HB  GLU A  52      -4.726  26.488   2.911  1.00  6.050          H  
ATOM    794 1HG  GLU A  52      -2.655  27.643   2.339  1.00  6.050          H  
ATOM    795 2HG  GLU A  52      -2.625  26.858   0.764  1.00  6.050          H  
ATOM    796  N   GLY A  53      -1.124  25.434   3.499  1.00  3.830          N  
ATOM    797  CA  GLY A  53      -0.092  25.811   4.452  1.00  4.050          C  
ATOM    798  C   GLY A  53       0.748  24.587   4.744  1.00  3.820          C  
ATOM    799  O   GLY A  53       1.962  24.684   4.856  1.00  4.090          O  
ATOM    800  H   GLY A  53      -0.820  25.175   2.556  1.00  4.600          H  
ATOM    801 1HA  GLY A  53       0.528  26.605   4.037  1.00  4.860          H  
ATOM    802 2HA  GLY A  53      -0.545  26.181   5.371  1.00  4.860          H  
ATOM    803  N   ASP A  54       0.095  23.417   4.749  1.00  3.430          N  
ATOM    804  CA  ASP A  54       0.708  22.111   4.970  1.00  3.350          C  
ATOM    805  C   ASP A  54       1.334  21.781   3.618  1.00  2.950          C  
ATOM    806  O   ASP A  54       2.448  21.226   3.504  1.00  3.160          O  
ATOM    807  CB  ASP A  54      -0.393  21.097   5.375  1.00  4.720          C  
ATOM    808  CG  ASP A  54       0.045  19.834   6.143  1.00  4.720          C  
ATOM    809  OD1 ASP A  54       0.779  19.956   7.082  1.00  4.720          O  
ATOM    810  OD2 ASP A  54      -0.422  18.759   5.813  1.00  4.720          O  
ATOM    811  H   ASP A  54      -0.913  23.434   4.595  1.00  4.120          H  
ATOM    812  HA  ASP A  54       1.474  22.176   5.740  1.00  4.020          H  
ATOM    813 1HB  ASP A  54      -1.168  21.599   5.927  1.00  5.670          H  
ATOM    814 2HB  ASP A  54      -0.873  20.746   4.460  1.00  5.670          H  
ATOM    815  N   ALA A  55       0.580  22.212   2.585  1.00  2.360          N  
ATOM    816  CA  ALA A  55       0.842  22.062   1.156  1.00  2.080          C  
ATOM    817  C   ALA A  55       0.326  23.305   0.398  1.00  2.000          C  
ATOM    818  O   ALA A  55      -0.212  24.252   0.990  1.00  2.200          O  
ATOM    819  CB  ALA A  55       0.196  20.802   0.634  1.00  3.020          C  
ATOM    820  H   ALA A  55      -0.327  22.608   2.849  1.00  2.830          H  
ATOM    821  HA  ALA A  55       1.917  22.009   1.005  1.00  2.500          H  
ATOM    822 1HB  ALA A  55       0.404  20.694  -0.430  1.00  3.630          H  
ATOM    823 2HB  ALA A  55       0.587  19.945   1.171  1.00  3.630          H  
ATOM    824 3HB  ALA A  55      -0.882  20.878   0.788  1.00  3.630          H  
ATOM    825  N   HIS A  56       0.553  23.353  -0.916  1.00  1.870          N  
ATOM    826  CA  HIS A  56       0.214  24.550  -1.684  1.00  1.940          C  
ATOM    827  C   HIS A  56      -0.955  24.371  -2.662  1.00  1.850          C  
ATOM    828  O   HIS A  56      -1.242  23.262  -3.113  1.00  1.930          O  
ATOM    829  CB  HIS A  56       1.478  24.978  -2.411  1.00  2.690          C  
ATOM    830  CG  HIS A  56       2.578  25.223  -1.426  1.00  2.690          C  
ATOM    831  ND1 HIS A  56       2.641  26.355  -0.639  1.00  2.690          N  
ATOM    832  CD2 HIS A  56       3.633  24.454  -1.069  1.00  2.690          C  
ATOM    833  CE1 HIS A  56       3.697  26.276   0.150  1.00  2.690          C  
ATOM    834  NE2 HIS A  56       4.317  25.132  -0.088  1.00  2.690          N  
ATOM    835  H   HIS A  56       0.983  22.570  -1.412  1.00  2.240          H  
ATOM    836  HA  HIS A  56      -0.060  25.349  -0.997  1.00  2.330          H  
ATOM    837 1HB  HIS A  56       1.794  24.195  -3.104  1.00  3.230          H  
ATOM    838 2HB  HIS A  56       1.296  25.885  -2.983  1.00  3.230          H  
ATOM    839  HD1 HIS A  56       2.191  27.225  -0.843  1.00  3.230          H  
ATOM    840  HD2 HIS A  56       3.975  23.475  -1.403  1.00  3.230          H  
ATOM    841  HE1 HIS A  56       3.924  27.078   0.850  1.00  3.230          H  
ATOM    842  N   VAL A  57      -1.627  25.485  -2.988  1.00  1.900          N  
ATOM    843  CA  VAL A  57      -2.783  25.449  -3.887  1.00  1.920          C  
ATOM    844  C   VAL A  57      -2.515  25.994  -5.286  1.00  1.940          C  
ATOM    845  O   VAL A  57      -2.110  27.144  -5.465  1.00  2.110          O  
ATOM    846  CB  VAL A  57      -3.953  26.252  -3.261  1.00  2.680          C  
ATOM    847  CG1 VAL A  57      -5.186  26.267  -4.209  1.00  2.680          C  
ATOM    848  CG2 VAL A  57      -4.331  25.633  -1.921  1.00  2.680          C  
ATOM    849  H   VAL A  57      -1.335  26.371  -2.595  1.00  2.280          H  
ATOM    850  HA  VAL A  57      -3.099  24.407  -3.992  1.00  2.300          H  
ATOM    851  HB  VAL A  57      -3.635  27.286  -3.107  1.00  3.220          H  
ATOM    852 1HG1 VAL A  57      -5.988  26.839  -3.746  1.00  3.220          H  
ATOM    853 2HG1 VAL A  57      -4.930  26.729  -5.165  1.00  3.220          H  
ATOM    854 3HG1 VAL A  57      -5.528  25.242  -4.388  1.00  3.220          H  
ATOM    855 1HG2 VAL A  57      -5.139  26.208  -1.468  1.00  3.220          H  
ATOM    856 2HG2 VAL A  57      -4.648  24.630  -2.089  1.00  3.220          H  
ATOM    857 3HG2 VAL A  57      -3.474  25.639  -1.252  1.00  3.220          H  
ATOM    858  N   ILE A  58      -2.803  25.161  -6.273  1.00  1.880          N  
ATOM    859  CA  ILE A  58      -2.634  25.470  -7.679  1.00  1.980          C  
ATOM    860  C   ILE A  58      -4.012  25.811  -8.248  1.00  1.940          C  
ATOM    861  O   ILE A  58      -4.989  25.072  -8.086  1.00  1.880          O  
ATOM    862  CB  ILE A  58      -1.984  24.302  -8.418  1.00  2.730          C  
ATOM    863  CG1 ILE A  58      -0.660  23.895  -7.700  1.00  2.730          C  
ATOM    864  CG2 ILE A  58      -1.790  24.645  -9.907  1.00  2.730          C  
ATOM    865  CD1 ILE A  58       0.425  24.951  -7.598  1.00  2.730          C  
ATOM    866  H   ILE A  58      -3.141  24.226  -6.026  1.00  2.260          H  
ATOM    867  HA  ILE A  58      -2.008  26.353  -7.785  1.00  2.380          H  
ATOM    868  HB  ILE A  58      -2.604  23.477  -8.349  1.00  3.280          H  
ATOM    869 1HG1 ILE A  58      -0.916  23.604  -6.686  1.00  3.280          H  
ATOM    870 2HG1 ILE A  58      -0.273  23.026  -8.198  1.00  3.280          H  
ATOM    871 1HG2 ILE A  58      -1.369  23.800 -10.413  1.00  3.280          H  
ATOM    872 2HG2 ILE A  58      -2.741  24.870 -10.364  1.00  3.280          H  
ATOM    873 3HG2 ILE A  58      -1.130  25.504 -10.025  1.00  3.280          H  
ATOM    874 1HD1 ILE A  58       1.264  24.541  -7.060  1.00  3.280          H  
ATOM    875 2HD1 ILE A  58       0.744  25.251  -8.588  1.00  3.280          H  
ATOM    876 3HD1 ILE A  58       0.056  25.812  -7.057  1.00  3.280          H  
ATOM    877  N   ARG A  59      -4.066  26.941  -8.938  1.00  2.200          N  
ATOM    878  CA  ARG A  59      -5.290  27.559  -9.451  1.00  2.320          C  
ATOM    879  C   ARG A  59      -6.009  26.939 -10.668  1.00  2.170          C  
ATOM    880  O   ARG A  59      -7.037  27.470 -11.082  1.00  2.420          O  
ATOM    881  CB  ARG A  59      -4.978  29.000  -9.779  1.00  3.200          C  
ATOM    882  CG  ARG A  59      -4.636  29.871  -8.580  1.00  3.200          C  
ATOM    883  CD  ARG A  59      -4.201  31.227  -8.997  1.00  3.200          C  
ATOM    884  NE  ARG A  59      -5.286  31.994  -9.599  1.00  3.200          N  
ATOM    885  CZ  ARG A  59      -5.134  33.124 -10.325  1.00  3.200          C  
ATOM    886  NH1 ARG A  59      -3.940  33.619 -10.552  1.00  3.200          N  
ATOM    887  NH2 ARG A  59      -6.197  33.737 -10.804  1.00  3.200          N  
ATOM    888  H   ARG A  59      -3.194  27.441  -9.053  1.00  2.640          H  
ATOM    889  HA  ARG A  59      -6.005  27.556  -8.628  1.00  2.780          H  
ATOM    890 1HB  ARG A  59      -4.147  29.046 -10.482  1.00  3.840          H  
ATOM    891 2HB  ARG A  59      -5.849  29.437 -10.255  1.00  3.840          H  
ATOM    892 1HG  ARG A  59      -5.517  29.974  -7.948  1.00  3.840          H  
ATOM    893 2HG  ARG A  59      -3.831  29.412  -8.003  1.00  3.840          H  
ATOM    894 1HD  ARG A  59      -3.835  31.772  -8.126  1.00  3.840          H  
ATOM    895 2HD  ARG A  59      -3.404  31.129  -9.722  1.00  3.840          H  
ATOM    896  HE  ARG A  59      -6.230  31.661  -9.446  1.00  3.840          H  
ATOM    897 1HH1 ARG A  59      -3.120  33.160 -10.187  1.00  3.840          H  
ATOM    898 2HH1 ARG A  59      -3.839  34.464 -11.098  1.00  3.840          H  
ATOM    899 1HH2 ARG A  59      -7.120  33.362 -10.630  1.00  3.840          H  
ATOM    900 2HH2 ARG A  59      -6.091  34.588 -11.341  1.00  3.840          H  
ATOM    901  N   ASN A  60      -5.492  25.869 -11.271  1.00  2.140          N  
ATOM    902  CA  ASN A  60      -6.223  25.271 -12.396  1.00  2.160          C  
ATOM    903  C   ASN A  60      -7.365  24.464 -11.780  1.00  1.830          C  
ATOM    904  O   ASN A  60      -7.505  24.454 -10.559  1.00  2.140          O  
ATOM    905  CB  ASN A  60      -5.343  24.463 -13.320  1.00  3.020          C  
ATOM    906  CG  ASN A  60      -5.924  24.374 -14.731  1.00  3.020          C  
ATOM    907  OD1 ASN A  60      -7.013  23.830 -14.943  1.00  3.020          O  
ATOM    908  ND2 ASN A  60      -5.238  24.927 -15.676  1.00  3.020          N  
ATOM    909  H   ASN A  60      -4.641  25.459 -10.921  1.00  2.570          H  
ATOM    910  HA  ASN A  60      -6.674  26.065 -12.990  1.00  2.590          H  
ATOM    911 1HB  ASN A  60      -4.365  24.911 -13.372  1.00  3.620          H  
ATOM    912 2HB  ASN A  60      -5.228  23.478 -12.936  1.00  3.620          H  
ATOM    913 1HD2 ASN A  60      -5.584  24.902 -16.616  1.00  3.620          H  
ATOM    914 2HD2 ASN A  60      -4.375  25.390 -15.465  1.00  3.620          H  
ATOM    915  N   ALA A  61      -8.203  23.780 -12.567  1.00  2.060          N  
ATOM    916  CA  ALA A  61      -9.358  23.209 -11.892  1.00  2.660          C  
ATOM    917  C   ALA A  61      -9.872  21.839 -12.287  1.00  3.240          C  
ATOM    918  O   ALA A  61      -9.753  21.376 -13.422  1.00  3.730          O  
ATOM    919  CB  ALA A  61     -10.505  24.164 -12.089  1.00  3.480          C  
ATOM    920  H   ALA A  61      -8.063  23.706 -13.568  1.00  2.470          H  
ATOM    921  HA  ALA A  61      -9.099  23.147 -10.852  1.00  3.190          H  
ATOM    922 1HB  ALA A  61     -11.361  23.817 -11.535  1.00  4.180          H  
ATOM    923 2HB  ALA A  61     -10.216  25.133 -11.763  1.00  4.180          H  
ATOM    924 3HB  ALA A  61     -10.735  24.199 -13.149  1.00  4.180          H  
ATOM    925  N   GLY A  62     -10.489  21.215 -11.277  1.00  3.700          N  
ATOM    926  CA  GLY A  62     -11.266  19.978 -11.340  1.00  4.030          C  
ATOM    927  C   GLY A  62     -10.391  18.782 -11.560  1.00  3.500          C  
ATOM    928  O   GLY A  62     -10.812  17.790 -12.148  1.00  3.790          O  
ATOM    929  H   GLY A  62     -10.390  21.660 -10.363  1.00  4.440          H  
ATOM    930 1HA  GLY A  62     -11.800  19.856 -10.395  1.00  4.840          H  
ATOM    931 2HA  GLY A  62     -12.019  20.035 -12.114  1.00  4.840          H  
ATOM    932  N   GLY A  63      -9.136  18.901 -11.200  1.00  3.180          N  
ATOM    933  CA  GLY A  63      -8.234  17.797 -11.457  1.00  3.140          C  
ATOM    934  C   GLY A  63      -7.814  17.743 -12.942  1.00  2.700          C  
ATOM    935  O   GLY A  63      -7.115  16.818 -13.367  1.00  3.250          O  
ATOM    936  H   GLY A  63      -8.858  19.723 -10.644  1.00  3.820          H  
ATOM    937 1HA  GLY A  63      -7.359  17.896 -10.817  1.00  3.770          H  
ATOM    938 2HA  GLY A  63      -8.717  16.862 -11.179  1.00  3.770          H  
ATOM    939  N   ARG A  64      -8.196  18.727 -13.759  1.00  2.290          N  
ATOM    940  CA  ARG A  64      -7.864  18.638 -15.171  1.00  2.490          C  
ATOM    941  C   ARG A  64      -6.443  19.084 -15.434  1.00  2.560          C  
ATOM    942  O   ARG A  64      -6.220  20.178 -15.941  1.00  2.960          O  
ATOM    943  CB  ARG A  64      -8.819  19.476 -16.009  1.00  3.410          C  
ATOM    944  CG  ARG A  64      -8.656  19.311 -17.539  1.00  3.410          C  
ATOM    945  CD  ARG A  64      -9.665  20.087 -18.319  1.00  3.410          C  
ATOM    946  NE  ARG A  64      -9.523  19.843 -19.754  1.00  3.410          N  
ATOM    947  CZ  ARG A  64     -10.331  20.324 -20.727  1.00  3.410          C  
ATOM    948  NH1 ARG A  64     -11.353  21.101 -20.443  1.00  3.410          N  
ATOM    949  NH2 ARG A  64     -10.094  20.006 -21.988  1.00  3.410          N  
ATOM    950  H   ARG A  64      -8.759  19.519 -13.436  1.00  2.750          H  
ATOM    951  HA  ARG A  64      -7.968  17.603 -15.478  1.00  2.990          H  
ATOM    952 1HB  ARG A  64      -9.830  19.214 -15.743  1.00  4.090          H  
ATOM    953 2HB  ARG A  64      -8.686  20.529 -15.764  1.00  4.090          H  
ATOM    954 1HG  ARG A  64      -7.672  19.643 -17.857  1.00  4.090          H  
ATOM    955 2HG  ARG A  64      -8.773  18.255 -17.794  1.00  4.090          H  
ATOM    956 1HD  ARG A  64     -10.661  19.794 -18.025  1.00  4.090          H  
ATOM    957 2HD  ARG A  64      -9.524  21.153 -18.129  1.00  4.090          H  
ATOM    958  HE  ARG A  64      -8.755  19.246 -20.041  1.00  4.090          H  
ATOM    959 1HH1 ARG A  64     -11.555  21.359 -19.494  1.00  4.090          H  
ATOM    960 2HH1 ARG A  64     -11.943  21.446 -21.185  1.00  4.090          H  
ATOM    961 1HH2 ARG A  64      -9.314  19.408 -22.224  1.00  4.090          H  
ATOM    962 2HH2 ARG A  64     -10.704  20.353 -22.711  1.00  4.090          H  
ATOM    963  N   ALA A  65      -5.488  18.238 -15.061  1.00  2.190          N  
ATOM    964  CA  ALA A  65      -4.079  18.565 -15.183  1.00  2.170          C  
ATOM    965  C   ALA A  65      -3.674  18.792 -16.651  1.00  2.450          C  
ATOM    966  O   ALA A  65      -3.581  19.938 -17.104  1.00  2.970          O  
ATOM    967  CB  ALA A  65      -3.266  17.467 -14.540  1.00  3.050          C  
ATOM    968  H   ALA A  65      -5.815  17.376 -14.623  1.00  2.630          H  
ATOM    969  HA  ALA A  65      -3.903  19.465 -14.638  1.00  2.600          H  
ATOM    970 1HB  ALA A  65      -2.235  17.712 -14.572  1.00  3.660          H  
ATOM    971 2HB  ALA A  65      -3.579  17.383 -13.521  1.00  3.660          H  
ATOM    972 3HB  ALA A  65      -3.427  16.533 -15.039  1.00  3.660          H  
ATOM    973  N   SER A  66      -3.538  17.731 -17.448  1.00  2.300          N  
ATOM    974  CA  SER A  66      -3.217  17.925 -18.857  1.00  2.580          C  
ATOM    975  C   SER A  66      -2.124  18.972 -19.121  1.00  2.590          C  
ATOM    976  O   SER A  66      -1.131  19.062 -18.401  1.00  2.490          O  
ATOM    977  CB  SER A  66      -4.487  18.285 -19.611  1.00  3.500          C  
ATOM    978  OG  SER A  66      -4.269  18.318 -21.002  1.00  3.500          O  
ATOM    979  H   SER A  66      -3.590  16.773 -17.100  1.00  2.760          H  
ATOM    980  HA  SER A  66      -2.858  16.977 -19.241  1.00  3.100          H  
ATOM    981 1HB  SER A  66      -5.248  17.533 -19.381  1.00  4.200          H  
ATOM    982 2HB  SER A  66      -4.871  19.251 -19.273  1.00  4.200          H  
ATOM    983  HG  SER A  66      -4.213  19.268 -21.257  1.00  4.200          H  
ATOM    984  N   ASP A  67      -2.306  19.736 -20.201  1.00  2.410          N  
ATOM    985  CA  ASP A  67      -1.411  20.806 -20.638  1.00  2.390          C  
ATOM    986  C   ASP A  67      -1.640  22.149 -19.922  1.00  2.270          C  
ATOM    987  O   ASP A  67      -0.710  22.750 -19.364  1.00  2.380          O  
ATOM    988  CB  ASP A  67      -1.531  20.944 -22.159  1.00  3.350          C  
ATOM    989  CG  ASP A  67      -2.976  21.059 -22.613  1.00  3.350          C  
ATOM    990  OD1 ASP A  67      -3.837  20.930 -21.743  1.00  3.350          O  
ATOM    991  OD2 ASP A  67      -3.231  21.241 -23.769  1.00  3.350          O  
ATOM    992  H   ASP A  67      -3.156  19.597 -20.750  1.00  2.890          H  
ATOM    993  HA  ASP A  67      -0.394  20.488 -20.424  1.00  2.870          H  
ATOM    994 1HB  ASP A  67      -0.976  21.822 -22.494  1.00  4.020          H  
ATOM    995 2HB  ASP A  67      -1.095  20.078 -22.636  1.00  4.020          H  
ATOM    996  N   ASP A  68      -2.889  22.605 -19.890  1.00  2.230          N  
ATOM    997  CA  ASP A  68      -3.194  23.907 -19.293  1.00  2.290          C  
ATOM    998  C   ASP A  68      -2.712  24.003 -17.846  1.00  2.020          C  
ATOM    999  O   ASP A  68      -2.317  25.086 -17.399  1.00  2.020          O  
ATOM   1000  CB  ASP A  68      -4.693  24.243 -19.333  1.00  3.180          C  
ATOM   1001  CG  ASP A  68      -5.262  24.635 -20.741  1.00  3.180          C  
ATOM   1002  OD1 ASP A  68      -4.506  24.856 -21.661  1.00  3.180          O  
ATOM   1003  OD2 ASP A  68      -6.476  24.745 -20.850  1.00  3.180          O  
ATOM   1004  H   ASP A  68      -3.595  22.058 -20.387  1.00  2.680          H  
ATOM   1005  HA  ASP A  68      -2.674  24.667 -19.873  1.00  2.750          H  
ATOM   1006 1HB  ASP A  68      -5.258  23.388 -18.955  1.00  3.820          H  
ATOM   1007 2HB  ASP A  68      -4.886  25.076 -18.657  1.00  3.820          H  
ATOM   1008  N   ALA A  69      -2.742  22.908 -17.084  1.00  1.930          N  
ATOM   1009  CA  ALA A  69      -2.261  22.972 -15.723  1.00  1.830          C  
ATOM   1010  C   ALA A  69      -0.808  23.332 -15.640  1.00  1.670          C  
ATOM   1011  O   ALA A  69      -0.414  23.990 -14.687  1.00  1.650          O  
ATOM   1012  CB  ALA A  69      -2.453  21.698 -15.038  1.00  2.600          C  
ATOM   1013  H   ALA A  69      -3.090  22.000 -17.421  1.00  2.320          H  
ATOM   1014  HA  ALA A  69      -2.828  23.736 -15.202  1.00  2.200          H  
ATOM   1015 1HB  ALA A  69      -2.109  21.783 -14.022  1.00  3.120          H  
ATOM   1016 2HB  ALA A  69      -3.507  21.500 -15.085  1.00  3.120          H  
ATOM   1017 3HB  ALA A  69      -1.895  20.943 -15.558  1.00  3.120          H  
ATOM   1018  N   ILE A  70      -0.001  22.924 -16.615  1.00  1.720          N  
ATOM   1019  CA  ILE A  70       1.422  23.174 -16.589  1.00  1.780          C  
ATOM   1020  C   ILE A  70       1.610  24.653 -16.564  1.00  1.740          C  
ATOM   1021  O   ILE A  70       2.532  25.162 -15.936  1.00  1.820          O  
ATOM   1022  CB  ILE A  70       2.124  22.512 -17.759  1.00  2.470          C  
ATOM   1023  CG1 ILE A  70       2.011  21.028 -17.532  1.00  2.470          C  
ATOM   1024  CG2 ILE A  70       3.601  22.965 -17.845  1.00  2.470          C  
ATOM   1025  CD1 ILE A  70       2.360  20.214 -18.681  1.00  2.470          C  
ATOM   1026  H   ILE A  70      -0.375  22.444 -17.438  1.00  2.060          H  
ATOM   1027  HA  ILE A  70       1.840  22.755 -15.682  1.00  2.140          H  
ATOM   1028  HB  ILE A  70       1.616  22.756 -18.686  1.00  2.960          H  
ATOM   1029 1HG1 ILE A  70       2.649  20.753 -16.699  1.00  2.960          H  
ATOM   1030 2HG1 ILE A  70       0.980  20.794 -17.272  1.00  2.960          H  
ATOM   1031 1HG2 ILE A  70       4.076  22.470 -18.675  1.00  2.960          H  
ATOM   1032 2HG2 ILE A  70       3.659  24.038 -18.007  1.00  2.960          H  
ATOM   1033 3HG2 ILE A  70       4.128  22.712 -16.922  1.00  2.960          H  
ATOM   1034 1HD1 ILE A  70       2.241  19.172 -18.441  1.00  2.960          H  
ATOM   1035 2HD1 ILE A  70       1.698  20.470 -19.492  1.00  2.960          H  
ATOM   1036 3HD1 ILE A  70       3.380  20.384 -18.979  1.00  2.960          H  
ATOM   1037  N   ARG A  71       0.799  25.355 -17.332  1.00  1.790          N  
ATOM   1038  CA  ARG A  71       0.899  26.802 -17.307  1.00  1.950          C  
ATOM   1039  C   ARG A  71       0.633  27.323 -15.874  1.00  1.780          C  
ATOM   1040  O   ARG A  71       1.438  28.057 -15.299  1.00  1.930          O  
ATOM   1041  CB  ARG A  71      -0.151  27.398 -18.239  1.00  2.670          C  
ATOM   1042  CG  ARG A  71       0.082  27.159 -19.704  1.00  2.670          C  
ATOM   1043  CD  ARG A  71      -1.037  27.640 -20.525  1.00  2.670          C  
ATOM   1044  NE  ARG A  71      -0.807  27.418 -21.937  1.00  2.670          N  
ATOM   1045  CZ  ARG A  71      -0.096  28.249 -22.742  1.00  2.670          C  
ATOM   1046  NH1 ARG A  71       0.457  29.333 -22.263  1.00  2.670          N  
ATOM   1047  NH2 ARG A  71       0.062  27.999 -24.025  1.00  2.670          N  
ATOM   1048  H   ARG A  71       0.095  24.844 -17.884  1.00  2.150          H  
ATOM   1049  HA  ARG A  71       1.899  27.091 -17.621  1.00  2.340          H  
ATOM   1050 1HB  ARG A  71      -1.125  27.032 -17.994  1.00  3.200          H  
ATOM   1051 2HB  ARG A  71      -0.180  28.479 -18.092  1.00  3.200          H  
ATOM   1052 1HG  ARG A  71       0.944  27.698 -20.006  1.00  3.200          H  
ATOM   1053 2HG  ARG A  71       0.226  26.093 -19.891  1.00  3.200          H  
ATOM   1054 1HD  ARG A  71      -1.939  27.091 -20.242  1.00  3.200          H  
ATOM   1055 2HD  ARG A  71      -1.207  28.677 -20.366  1.00  3.200          H  
ATOM   1056  HE  ARG A  71      -1.218  26.584 -22.343  1.00  3.200          H  
ATOM   1057 1HH1 ARG A  71       0.375  29.566 -21.292  1.00  3.200          H  
ATOM   1058 2HH1 ARG A  71       0.983  29.941 -22.919  1.00  3.200          H  
ATOM   1059 1HH2 ARG A  71      -0.343  27.182 -24.451  1.00  3.200          H  
ATOM   1060 2HH2 ARG A  71       0.606  28.684 -24.581  1.00  3.200          H  
ATOM   1061  N   SER A  72      -0.452  26.844 -15.239  1.00  1.630          N  
ATOM   1062  CA  SER A  72      -0.784  27.332 -13.885  1.00  1.660          C  
ATOM   1063  C   SER A  72       0.242  26.910 -12.835  1.00  1.500          C  
ATOM   1064  O   SER A  72       0.532  27.645 -11.885  1.00  1.580          O  
ATOM   1065  CB  SER A  72      -2.088  26.760 -13.398  1.00  2.310          C  
ATOM   1066  OG  SER A  72      -1.905  25.445 -12.964  1.00  2.310          O  
ATOM   1067  H   SER A  72      -1.079  26.213 -15.751  1.00  1.960          H  
ATOM   1068  HA  SER A  72      -0.826  28.413 -13.919  1.00  1.990          H  
ATOM   1069 1HB  SER A  72      -2.474  27.366 -12.581  1.00  2.770          H  
ATOM   1070 2HB  SER A  72      -2.809  26.775 -14.208  1.00  2.770          H  
ATOM   1071  HG  SER A  72      -1.560  24.943 -13.723  1.00  2.770          H  
ATOM   1072  N   LEU A  73       0.892  25.782 -13.083  1.00  1.410          N  
ATOM   1073  CA  LEU A  73       1.861  25.184 -12.194  1.00  1.430          C  
ATOM   1074  C   LEU A  73       3.169  25.903 -12.097  1.00  1.390          C  
ATOM   1075  O   LEU A  73       4.008  25.493 -11.293  1.00  1.410          O  
ATOM   1076  CB  LEU A  73       2.050  23.701 -12.544  1.00  1.990          C  
ATOM   1077  CG  LEU A  73       0.896  22.766 -12.142  1.00  1.990          C  
ATOM   1078  CD1 LEU A  73       1.010  21.518 -12.833  1.00  1.990          C  
ATOM   1079  CD2 LEU A  73       1.049  22.435 -10.660  1.00  1.990          C  
ATOM   1080  H   LEU A  73       0.588  25.231 -13.882  1.00  1.690          H  
ATOM   1081  HA  LEU A  73       1.423  25.218 -11.202  1.00  1.720          H  
ATOM   1082 1HB  LEU A  73       2.166  23.627 -13.607  1.00  2.390          H  
ATOM   1083 2HB  LEU A  73       2.958  23.338 -12.064  1.00  2.390          H  
ATOM   1084  HG  LEU A  73      -0.063  23.231 -12.348  1.00  2.390          H  
ATOM   1085 1HD1 LEU A  73       0.216  20.845 -12.519  1.00  2.390          H  
ATOM   1086 2HD1 LEU A  73       0.933  21.698 -13.887  1.00  2.390          H  
ATOM   1087 3HD1 LEU A  73       1.952  21.102 -12.600  1.00  2.390          H  
ATOM   1088 1HD2 LEU A  73       0.255  21.756 -10.352  1.00  2.390          H  
ATOM   1089 2HD2 LEU A  73       2.017  21.959 -10.486  1.00  2.390          H  
ATOM   1090 3HD2 LEU A  73       0.998  23.334 -10.081  1.00  2.390          H  
ATOM   1091  N   VAL A  74       3.324  27.048 -12.784  1.00  1.490          N  
ATOM   1092  CA  VAL A  74       4.522  27.851 -12.531  1.00  1.690          C  
ATOM   1093  C   VAL A  74       4.508  28.245 -11.057  1.00  1.680          C  
ATOM   1094  O   VAL A  74       5.559  28.439 -10.438  1.00  1.830          O  
ATOM   1095  CB  VAL A  74       4.609  29.128 -13.386  1.00  2.290          C  
ATOM   1096  CG1 VAL A  74       4.733  28.779 -14.805  1.00  2.290          C  
ATOM   1097  CG2 VAL A  74       3.383  30.008 -13.170  1.00  2.290          C  
ATOM   1098  H   VAL A  74       2.617  27.328 -13.477  1.00  1.790          H  
ATOM   1099  HA  VAL A  74       5.403  27.246 -12.732  1.00  2.030          H  
ATOM   1100  HB  VAL A  74       5.491  29.673 -13.111  1.00  2.740          H  
ATOM   1101 1HG1 VAL A  74       4.821  29.684 -15.353  1.00  2.740          H  
ATOM   1102 2HG1 VAL A  74       5.617  28.186 -14.951  1.00  2.740          H  
ATOM   1103 3HG1 VAL A  74       3.866  28.222 -15.140  1.00  2.740          H  
ATOM   1104 1HG2 VAL A  74       3.487  30.895 -13.777  1.00  2.740          H  
ATOM   1105 2HG2 VAL A  74       2.486  29.466 -13.465  1.00  2.740          H  
ATOM   1106 3HG2 VAL A  74       3.293  30.311 -12.134  1.00  2.740          H  
ATOM   1107  N   ILE A  75       3.317  28.235 -10.445  1.00  1.610          N  
ATOM   1108  CA  ILE A  75       3.192  28.535  -9.048  1.00  1.740          C  
ATOM   1109  C   ILE A  75       4.119  27.611  -8.277  1.00  1.580          C  
ATOM   1110  O   ILE A  75       4.727  28.060  -7.304  1.00  1.720          O  
ATOM   1111  CB  ILE A  75       1.739  28.328  -8.581  1.00  2.380          C  
ATOM   1112  CG1 ILE A  75       0.828  29.411  -9.211  1.00  2.380          C  
ATOM   1113  CG2 ILE A  75       1.675  28.341  -7.025  1.00  2.380          C  
ATOM   1114  CD1 ILE A  75      -0.673  29.102  -9.090  1.00  2.380          C  
ATOM   1115  H   ILE A  75       2.470  28.042 -10.992  1.00  1.930          H  
ATOM   1116  HA  ILE A  75       3.482  29.554  -8.867  1.00  2.090          H  
ATOM   1117  HB  ILE A  75       1.385  27.382  -8.954  1.00  2.860          H  
ATOM   1118 1HG1 ILE A  75       1.028  30.363  -8.725  1.00  2.860          H  
ATOM   1119 2HG1 ILE A  75       1.074  29.511 -10.269  1.00  2.860          H  
ATOM   1120 1HG2 ILE A  75       0.655  28.182  -6.687  1.00  2.860          H  
ATOM   1121 2HG2 ILE A  75       2.291  27.551  -6.620  1.00  2.860          H  
ATOM   1122 3HG2 ILE A  75       2.032  29.302  -6.649  1.00  2.860          H  
ATOM   1123 1HD1 ILE A  75      -1.237  29.903  -9.558  1.00  2.860          H  
ATOM   1124 2HD1 ILE A  75      -0.882  28.161  -9.602  1.00  2.860          H  
ATOM   1125 3HD1 ILE A  75      -0.967  29.021  -8.047  1.00  2.860          H  
ATOM   1126  N   SER A  76       4.187  26.328  -8.643  1.00  1.400          N  
ATOM   1127  CA  SER A  76       5.043  25.415  -7.930  1.00  1.380          C  
ATOM   1128  C   SER A  76       6.444  25.262  -8.527  1.00  1.390          C  
ATOM   1129  O   SER A  76       7.422  25.194  -7.777  1.00  1.500          O  
ATOM   1130  CB  SER A  76       4.412  24.057  -7.932  1.00  1.940          C  
ATOM   1131  OG  SER A  76       4.338  23.530  -9.226  1.00  1.940          O  
ATOM   1132  H   SER A  76       3.709  25.987  -9.473  1.00  1.680          H  
ATOM   1133  HA  SER A  76       5.135  25.764  -6.904  1.00  1.660          H  
ATOM   1134 1HB  SER A  76       4.997  23.409  -7.328  1.00  2.330          H  
ATOM   1135 2HB  SER A  76       3.436  24.125  -7.505  1.00  2.330          H  
ATOM   1136  HG  SER A  76       3.947  22.653  -9.131  1.00  2.330          H  
ATOM   1137  N   TYR A  77       6.590  25.307  -9.865  1.00  1.420          N  
ATOM   1138  CA  TYR A  77       7.928  25.051 -10.418  1.00  1.560          C  
ATOM   1139  C   TYR A  77       8.791  26.295 -10.689  1.00  1.740          C  
ATOM   1140  O   TYR A  77      10.003  26.155 -10.873  1.00  1.900          O  
ATOM   1141  CB  TYR A  77       7.881  24.105 -11.647  1.00  2.130          C  
ATOM   1142  CG  TYR A  77       7.126  24.545 -12.896  1.00  2.130          C  
ATOM   1143  CD1 TYR A  77       7.731  25.363 -13.815  1.00  2.130          C  
ATOM   1144  CD2 TYR A  77       5.850  24.085 -13.141  1.00  2.130          C  
ATOM   1145  CE1 TYR A  77       7.056  25.754 -14.963  1.00  2.130          C  
ATOM   1146  CE2 TYR A  77       5.187  24.470 -14.286  1.00  2.130          C  
ATOM   1147  CZ  TYR A  77       5.781  25.307 -15.185  1.00  2.130          C  
ATOM   1148  OH  TYR A  77       5.093  25.713 -16.302  1.00  2.130          O  
ATOM   1149  H   TYR A  77       5.766  25.408 -10.461  1.00  1.700          H  
ATOM   1150  HA  TYR A  77       8.472  24.485  -9.664  1.00  1.870          H  
ATOM   1151 1HB  TYR A  77       8.905  23.888 -11.949  1.00  2.550          H  
ATOM   1152 2HB  TYR A  77       7.447  23.159 -11.327  1.00  2.550          H  
ATOM   1153  HD1 TYR A  77       8.745  25.713 -13.631  1.00  2.550          H  
ATOM   1154  HD2 TYR A  77       5.361  23.425 -12.427  1.00  2.550          H  
ATOM   1155  HE1 TYR A  77       7.525  26.415 -15.684  1.00  2.550          H  
ATOM   1156  HE2 TYR A  77       4.184  24.118 -14.471  1.00  2.550          H  
ATOM   1157  HH  TYR A  77       4.182  25.366 -16.253  1.00  2.550          H  
ATOM   1158  N   LYS A  78       8.207  27.499 -10.682  1.00  1.820          N  
ATOM   1159  CA  LYS A  78       8.980  28.723 -10.873  1.00  2.080          C  
ATOM   1160  C   LYS A  78       8.916  29.640  -9.657  1.00  2.170          C  
ATOM   1161  O   LYS A  78       9.901  30.304  -9.332  1.00  2.400          O  
ATOM   1162  CB  LYS A  78       8.488  29.540 -12.078  1.00  2.810          C  
ATOM   1163  CG  LYS A  78       8.587  28.880 -13.433  1.00  2.810          C  
ATOM   1164  CD  LYS A  78      10.051  28.627 -13.820  1.00  2.810          C  
ATOM   1165  CE  LYS A  78      10.198  28.115 -15.226  1.00  2.810          C  
ATOM   1166  NZ  LYS A  78      11.634  27.886 -15.587  1.00  2.810          N  
ATOM   1167  H   LYS A  78       7.203  27.591 -10.558  1.00  2.180          H  
ATOM   1168  HA  LYS A  78      10.025  28.457 -11.011  1.00  2.500          H  
ATOM   1169 1HB  LYS A  78       7.451  29.803 -11.911  1.00  3.370          H  
ATOM   1170 2HB  LYS A  78       9.046  30.475 -12.125  1.00  3.370          H  
ATOM   1171 1HG  LYS A  78       8.048  27.969 -13.381  1.00  3.370          H  
ATOM   1172 2HG  LYS A  78       8.122  29.502 -14.187  1.00  3.370          H  
ATOM   1173 1HD  LYS A  78      10.621  29.553 -13.716  1.00  3.370          H  
ATOM   1174 2HD  LYS A  78      10.480  27.877 -13.157  1.00  3.370          H  
ATOM   1175 1HE  LYS A  78       9.668  27.182 -15.326  1.00  3.370          H  
ATOM   1176 2HE  LYS A  78       9.768  28.839 -15.901  1.00  3.370          H  
ATOM   1177 1HZ  LYS A  78      11.697  27.544 -16.536  1.00  3.370          H  
ATOM   1178 2HZ  LYS A  78      12.149  28.754 -15.510  1.00  3.370          H  
ATOM   1179 3HZ  LYS A  78      12.033  27.201 -14.957  1.00  3.370          H  
ATOM   1180  N   LEU A  79       7.761  29.696  -8.995  1.00  2.060          N  
ATOM   1181  CA  LEU A  79       7.593  30.665  -7.923  1.00  2.250          C  
ATOM   1182  C   LEU A  79       7.798  30.122  -6.489  1.00  2.160          C  
ATOM   1183  O   LEU A  79       8.586  30.699  -5.738  1.00  2.320          O  
ATOM   1184  CB  LEU A  79       6.190  31.274  -8.077  1.00  3.070          C  
ATOM   1185  CG  LEU A  79       5.899  31.978  -9.486  1.00  3.070          C  
ATOM   1186  CD1 LEU A  79       4.450  32.455  -9.535  1.00  3.070          C  
ATOM   1187  CD2 LEU A  79       6.858  33.143  -9.732  1.00  3.070          C  
ATOM   1188  H   LEU A  79       6.976  29.134  -9.319  1.00  2.470          H  
ATOM   1189  HA  LEU A  79       8.333  31.445  -8.060  1.00  2.700          H  
ATOM   1190 1HB  LEU A  79       5.462  30.485  -7.938  1.00  3.690          H  
ATOM   1191 2HB  LEU A  79       6.046  32.012  -7.291  1.00  3.690          H  
ATOM   1192  HG  LEU A  79       6.027  31.243 -10.281  1.00  3.690          H  
ATOM   1193 1HD1 LEU A  79       4.256  32.908 -10.511  1.00  3.690          H  
ATOM   1194 2HD1 LEU A  79       3.777  31.635  -9.395  1.00  3.690          H  
ATOM   1195 3HD1 LEU A  79       4.283  33.193  -8.753  1.00  3.690          H  
ATOM   1196 1HD2 LEU A  79       6.634  33.589 -10.704  1.00  3.690          H  
ATOM   1197 2HD2 LEU A  79       6.734  33.892  -8.952  1.00  3.690          H  
ATOM   1198 3HD2 LEU A  79       7.886  32.795  -9.739  1.00  3.690          H  
ATOM   1199  N   LEU A  80       7.130  29.027  -6.100  1.00  1.950          N  
ATOM   1200  CA  LEU A  80       7.275  28.516  -4.729  1.00  1.930          C  
ATOM   1201  C   LEU A  80       8.353  27.448  -4.513  1.00  1.850          C  
ATOM   1202  O   LEU A  80       9.207  27.597  -3.637  1.00  1.980          O  
ATOM   1203  CB  LEU A  80       5.963  27.865  -4.272  1.00  2.710          C  
ATOM   1204  CG  LEU A  80       4.708  28.738  -4.142  1.00  2.710          C  
ATOM   1205  CD1 LEU A  80       3.554  27.813  -3.845  1.00  2.710          C  
ATOM   1206  CD2 LEU A  80       4.869  29.761  -3.020  1.00  2.710          C  
ATOM   1207  H   LEU A  80       6.453  28.593  -6.723  1.00  2.340          H  
ATOM   1208  HA  LEU A  80       7.519  29.356  -4.086  1.00  2.320          H  
ATOM   1209 1HB  LEU A  80       5.723  27.078  -4.976  1.00  3.250          H  
ATOM   1210 2HB  LEU A  80       6.143  27.393  -3.304  1.00  3.250          H  
ATOM   1211  HG  LEU A  80       4.512  29.253  -5.083  1.00  3.250          H  
ATOM   1212 1HD1 LEU A  80       2.632  28.384  -3.753  1.00  3.250          H  
ATOM   1213 2HD1 LEU A  80       3.455  27.088  -4.648  1.00  3.250          H  
ATOM   1214 3HD1 LEU A  80       3.763  27.302  -2.924  1.00  3.250          H  
ATOM   1215 1HD2 LEU A  80       3.955  30.350  -2.938  1.00  3.250          H  
ATOM   1216 2HD2 LEU A  80       5.055  29.244  -2.078  1.00  3.250          H  
ATOM   1217 3HD2 LEU A  80       5.700  30.426  -3.239  1.00  3.250          H  
ATOM   1218  N   GLY A  81       8.292  26.351  -5.273  1.00  1.760          N  
ATOM   1219  CA  GLY A  81       9.164  25.204  -5.099  1.00  1.780          C  
ATOM   1220  C   GLY A  81       8.415  24.141  -4.298  1.00  1.590          C  
ATOM   1221  O   GLY A  81       8.114  24.338  -3.118  1.00  1.680          O  
ATOM   1222  H   GLY A  81       7.625  26.256  -6.031  1.00  2.110          H  
ATOM   1223 1HA  GLY A  81       9.443  24.807  -6.076  1.00  2.140          H  
ATOM   1224 2HA  GLY A  81      10.076  25.497  -4.582  1.00  2.140          H  
ATOM   1225  N   THR A  82       8.106  23.010  -4.933  1.00  1.410          N  
ATOM   1226  CA  THR A  82       7.367  21.929  -4.271  1.00  1.310          C  
ATOM   1227  C   THR A  82       8.063  20.601  -4.513  1.00  1.510          C  
ATOM   1228  O   THR A  82       8.957  20.512  -5.357  1.00  1.600          O  
ATOM   1229  CB  THR A  82       5.902  21.848  -4.733  1.00  1.870          C  
ATOM   1230  OG1 THR A  82       5.858  21.497  -6.126  1.00  1.870          O  
ATOM   1231  CG2 THR A  82       5.200  23.203  -4.495  1.00  1.870          C  
ATOM   1232  H   THR A  82       8.377  22.893  -5.901  1.00  1.690          H  
ATOM   1233  HA  THR A  82       7.365  22.107  -3.194  1.00  1.570          H  
ATOM   1234  HB  THR A  82       5.387  21.082  -4.161  1.00  2.250          H  
ATOM   1235  HG1 THR A  82       6.121  20.574  -6.241  1.00  2.250          H  
ATOM   1236 1HG2 THR A  82       4.163  23.149  -4.798  1.00  2.250          H  
ATOM   1237 2HG2 THR A  82       5.250  23.442  -3.438  1.00  2.250          H  
ATOM   1238 3HG2 THR A  82       5.696  23.985  -5.058  1.00  2.250          H  
ATOM   1239  N   LYS A  83       7.635  19.566  -3.793  1.00  1.350          N  
ATOM   1240  CA  LYS A  83       8.244  18.241  -3.918  1.00  1.490          C  
ATOM   1241  C   LYS A  83       7.681  17.346  -5.027  1.00  1.470          C  
ATOM   1242  O   LYS A  83       8.438  16.734  -5.779  1.00  1.620          O  
ATOM   1243  CB  LYS A  83       8.103  17.540  -2.574  1.00  2.030          C  
ATOM   1244  CG  LYS A  83       8.952  18.174  -1.498  1.00  2.030          C  
ATOM   1245  CD  LYS A  83       8.733  17.531  -0.156  1.00  2.030          C  
ATOM   1246  CE  LYS A  83       9.576  18.215   0.902  1.00  2.030          C  
ATOM   1247  NZ  LYS A  83       9.271  17.719   2.263  1.00  2.030          N  
ATOM   1248  H   LYS A  83       6.888  19.726  -3.104  1.00  1.620          H  
ATOM   1249  HA  LYS A  83       9.304  18.383  -4.125  1.00  1.790          H  
ATOM   1250 1HB  LYS A  83       7.057  17.572  -2.248  1.00  2.440          H  
ATOM   1251 2HB  LYS A  83       8.389  16.495  -2.672  1.00  2.440          H  
ATOM   1252 1HG  LYS A  83      10.003  18.093  -1.772  1.00  2.440          H  
ATOM   1253 2HG  LYS A  83       8.695  19.233  -1.421  1.00  2.440          H  
ATOM   1254 1HD  LYS A  83       7.677  17.618   0.118  1.00  2.440          H  
ATOM   1255 2HD  LYS A  83       8.995  16.476  -0.202  1.00  2.440          H  
ATOM   1256 1HE  LYS A  83      10.628  18.039   0.691  1.00  2.440          H  
ATOM   1257 2HE  LYS A  83       9.386  19.283   0.861  1.00  2.440          H  
ATOM   1258 1HZ  LYS A  83       9.842  18.208   2.941  1.00  2.440          H  
ATOM   1259 2HZ  LYS A  83       8.290  17.901   2.457  1.00  2.440          H  
ATOM   1260 3HZ  LYS A  83       9.448  16.730   2.322  1.00  2.440          H  
ATOM   1261  N   GLU A  84       6.357  17.237  -5.094  1.00  1.390          N  
ATOM   1262  CA  GLU A  84       5.674  16.367  -6.061  1.00  1.420          C  
ATOM   1263  C   GLU A  84       4.312  17.024  -6.330  1.00  1.290          C  
ATOM   1264  O   GLU A  84       4.015  18.059  -5.707  1.00  1.260          O  
ATOM   1265  CB  GLU A  84       5.511  14.931  -5.521  1.00  1.980          C  
ATOM   1266  CG  GLU A  84       6.809  14.280  -4.901  1.00  1.980          C  
ATOM   1267  CD  GLU A  84       6.638  12.865  -4.451  1.00  1.980          C  
ATOM   1268  OE1 GLU A  84       5.578  12.355  -4.631  1.00  1.980          O  
ATOM   1269  OE2 GLU A  84       7.563  12.291  -3.932  1.00  1.980          O  
ATOM   1270  H   GLU A  84       5.828  17.821  -4.469  1.00  1.670          H  
ATOM   1271  HA  GLU A  84       6.241  16.335  -6.989  1.00  1.700          H  
ATOM   1272 1HB  GLU A  84       4.724  14.884  -4.839  1.00  2.370          H  
ATOM   1273 2HB  GLU A  84       5.222  14.288  -6.352  1.00  2.370          H  
ATOM   1274 1HG  GLU A  84       7.622  14.324  -5.617  1.00  2.370          H  
ATOM   1275 2HG  GLU A  84       7.099  14.855  -4.030  1.00  2.370          H  
ATOM   1276  N   TRP A  85       3.486  16.458  -7.227  1.00  1.330          N  
ATOM   1277  CA  TRP A  85       2.194  17.093  -7.549  1.00  1.270          C  
ATOM   1278  C   TRP A  85       0.960  16.204  -7.271  1.00  1.240          C  
ATOM   1279  O   TRP A  85       1.027  14.981  -7.392  1.00  1.400          O  
ATOM   1280  CB  TRP A  85       2.157  17.486  -9.044  1.00  1.800          C  
ATOM   1281  CG  TRP A  85       3.213  18.535  -9.542  1.00  1.800          C  
ATOM   1282  CD1 TRP A  85       4.071  19.297  -8.801  1.00  1.800          C  
ATOM   1283  CD2 TRP A  85       3.497  18.893 -10.921  1.00  1.800          C  
ATOM   1284  NE1 TRP A  85       4.833  20.086  -9.600  1.00  1.800          N  
ATOM   1285  CE2 TRP A  85       4.507  19.866 -10.887  1.00  1.800          C  
ATOM   1286  CE3 TRP A  85       3.000  18.475 -12.158  1.00  1.800          C  
ATOM   1287  CZ2 TRP A  85       5.018  20.430 -12.023  1.00  1.800          C  
ATOM   1288  CZ3 TRP A  85       3.535  19.053 -13.301  1.00  1.800          C  
ATOM   1289  CH2 TRP A  85       4.515  20.013 -13.222  1.00  1.800          C  
ATOM   1290  H   TRP A  85       3.744  15.580  -7.702  1.00  1.600          H  
ATOM   1291  HA  TRP A  85       2.092  17.992  -6.948  1.00  1.520          H  
ATOM   1292 1HB  TRP A  85       2.286  16.598  -9.620  1.00  2.160          H  
ATOM   1293 2HB  TRP A  85       1.165  17.877  -9.280  1.00  2.160          H  
ATOM   1294  HD1 TRP A  85       4.150  19.293  -7.736  1.00  2.160          H  
ATOM   1295  HE1 TRP A  85       5.549  20.733  -9.295  1.00  2.160          H  
ATOM   1296  HE3 TRP A  85       2.221  17.719 -12.225  1.00  2.160          H  
ATOM   1297  HZ2 TRP A  85       5.801  21.186 -11.987  1.00  2.160          H  
ATOM   1298  HZ3 TRP A  85       3.161  18.737 -14.259  1.00  2.160          H  
ATOM   1299  HH2 TRP A  85       4.911  20.457 -14.126  1.00  2.160          H  
ATOM   1300  N   PHE A  86      -0.173  16.839  -6.959  1.00  1.180          N  
ATOM   1301  CA  PHE A  86      -1.480  16.168  -6.834  1.00  1.220          C  
ATOM   1302  C   PHE A  86      -2.485  16.743  -7.811  1.00  1.210          C  
ATOM   1303  O   PHE A  86      -2.460  17.940  -8.114  1.00  1.370          O  
ATOM   1304  CB  PHE A  86      -2.097  16.279  -5.441  1.00  1.690          C  
ATOM   1305  CG  PHE A  86      -1.471  15.489  -4.370  1.00  1.690          C  
ATOM   1306  CD1 PHE A  86      -0.428  15.945  -3.643  1.00  1.690          C  
ATOM   1307  CD2 PHE A  86      -1.981  14.250  -4.075  1.00  1.690          C  
ATOM   1308  CE1 PHE A  86       0.094  15.156  -2.655  1.00  1.690          C  
ATOM   1309  CE2 PHE A  86      -1.439  13.472  -3.092  1.00  1.690          C  
ATOM   1310  CZ  PHE A  86      -0.394  13.943  -2.392  1.00  1.690          C  
ATOM   1311  H   PHE A  86      -0.128  17.854  -6.835  1.00  1.420          H  
ATOM   1312  HA  PHE A  86      -1.353  15.112  -7.066  1.00  1.460          H  
ATOM   1313 1HB  PHE A  86      -2.058  17.290  -5.158  1.00  2.030          H  
ATOM   1314 2HB  PHE A  86      -3.150  16.003  -5.496  1.00  2.030          H  
ATOM   1315  HD1 PHE A  86      -0.025  16.926  -3.854  1.00  2.030          H  
ATOM   1316  HD2 PHE A  86      -2.830  13.882  -4.658  1.00  2.030          H  
ATOM   1317  HE1 PHE A  86       0.896  15.491  -2.068  1.00  2.030          H  
ATOM   1318  HE2 PHE A  86      -1.844  12.484  -2.871  1.00  2.030          H  
ATOM   1319  HZ  PHE A  86       0.052  13.360  -1.604  1.00  2.030          H  
ATOM   1320  N   VAL A  87      -3.385  15.893  -8.281  1.00  1.160          N  
ATOM   1321  CA  VAL A  87      -4.453  16.309  -9.180  1.00  1.210          C  
ATOM   1322  C   VAL A  87      -5.818  15.846  -8.678  1.00  1.150          C  
ATOM   1323  O   VAL A  87      -6.081  14.648  -8.703  1.00  1.190          O  
ATOM   1324  CB  VAL A  87      -4.141  15.699 -10.563  1.00  1.670          C  
ATOM   1325  CG1 VAL A  87      -5.161  16.023 -11.521  1.00  1.670          C  
ATOM   1326  CG2 VAL A  87      -2.801  16.234 -11.050  1.00  1.670          C  
ATOM   1327  H   VAL A  87      -3.323  14.913  -7.979  1.00  1.390          H  
ATOM   1328  HA  VAL A  87      -4.457  17.393  -9.243  1.00  1.450          H  
ATOM   1329  HB  VAL A  87      -4.098  14.622 -10.479  1.00  2.010          H  
ATOM   1330 1HG1 VAL A  87      -4.915  15.575 -12.484  1.00  2.010          H  
ATOM   1331 2HG1 VAL A  87      -6.125  15.637 -11.196  1.00  2.010          H  
ATOM   1332 3HG1 VAL A  87      -5.212  17.104 -11.626  1.00  2.010          H  
ATOM   1333 1HG2 VAL A  87      -2.567  15.803 -12.018  1.00  2.010          H  
ATOM   1334 2HG2 VAL A  87      -2.853  17.322 -11.134  1.00  2.010          H  
ATOM   1335 3HG2 VAL A  87      -2.030  15.972 -10.354  1.00  2.010          H  
ATOM   1336  N   ILE A  88      -6.705  16.747  -8.241  1.00  1.350          N  
ATOM   1337  CA  ILE A  88      -7.945  16.190  -7.704  1.00  1.360          C  
ATOM   1338  C   ILE A  88      -9.252  16.801  -8.217  1.00  1.550          C  
ATOM   1339  O   ILE A  88      -9.440  18.017  -8.212  1.00  1.850          O  
ATOM   1340  CB  ILE A  88      -7.903  16.252  -6.170  1.00  1.900          C  
ATOM   1341  CG1 ILE A  88      -9.150  15.544  -5.607  1.00  1.900          C  
ATOM   1342  CG2 ILE A  88      -7.748  17.724  -5.697  1.00  1.900          C  
ATOM   1343  CD1 ILE A  88      -9.071  15.268  -4.169  1.00  1.900          C  
ATOM   1344  H   ILE A  88      -6.504  17.755  -8.227  1.00  1.620          H  
ATOM   1345  HA  ILE A  88      -7.982  15.147  -7.974  1.00  1.630          H  
ATOM   1346  HB  ILE A  88      -7.045  15.681  -5.818  1.00  2.280          H  
ATOM   1347 1HG1 ILE A  88     -10.034  16.105  -5.812  1.00  2.280          H  
ATOM   1348 2HG1 ILE A  88      -9.243  14.595  -6.102  1.00  2.280          H  
ATOM   1349 1HG2 ILE A  88      -7.707  17.769  -4.642  1.00  2.280          H  
ATOM   1350 2HG2 ILE A  88      -6.832  18.138  -6.104  1.00  2.280          H  
ATOM   1351 3HG2 ILE A  88      -8.569  18.320  -6.028  1.00  2.280          H  
ATOM   1352 1HD1 ILE A  88      -9.948  14.727  -3.854  1.00  2.280          H  
ATOM   1353 2HD1 ILE A  88      -8.188  14.673  -3.979  1.00  2.280          H  
ATOM   1354 3HD1 ILE A  88      -9.009  16.190  -3.626  1.00  2.280          H  
ATOM   1355  N   HIS A  89     -10.170  15.919  -8.610  1.00  1.470          N  
ATOM   1356  CA  HIS A  89     -11.499  16.304  -9.083  1.00  1.700          C  
ATOM   1357  C   HIS A  89     -12.472  16.618  -7.952  1.00  1.630          C  
ATOM   1358  O   HIS A  89     -12.435  16.010  -6.878  1.00  1.480          O  
ATOM   1359  CB  HIS A  89     -12.105  15.267 -10.020  1.00  2.290          C  
ATOM   1360  CG  HIS A  89     -13.377  15.731 -10.635  1.00  2.290          C  
ATOM   1361  ND1 HIS A  89     -14.590  15.671  -9.980  1.00  2.290          N  
ATOM   1362  CD2 HIS A  89     -13.627  16.291 -11.841  1.00  2.290          C  
ATOM   1363  CE1 HIS A  89     -15.530  16.179 -10.758  1.00  2.290          C  
ATOM   1364  NE2 HIS A  89     -14.968  16.559 -11.893  1.00  2.290          N  
ATOM   1365  H   HIS A  89      -9.913  14.928  -8.559  1.00  1.760          H  
ATOM   1366  HA  HIS A  89     -11.411  17.216  -9.654  1.00  2.040          H  
ATOM   1367 1HB  HIS A  89     -11.413  15.062 -10.820  1.00  2.750          H  
ATOM   1368 2HB  HIS A  89     -12.288  14.357  -9.490  1.00  2.750          H  
ATOM   1369  HD2 HIS A  89     -12.898  16.496 -12.622  1.00  2.750          H  
ATOM   1370  HE1 HIS A  89     -16.586  16.267 -10.507  1.00  2.750          H  
ATOM   1371  HE2 HIS A  89     -15.443  16.985 -12.678  1.00  2.750          H  
ATOM   1372  N   HIS A  90     -13.360  17.563  -8.210  1.00  1.930          N  
ATOM   1373  CA  HIS A  90     -14.389  17.971  -7.278  1.00  1.910          C  
ATOM   1374  C   HIS A  90     -15.567  18.532  -8.078  1.00  1.960          C  
ATOM   1375  O   HIS A  90     -15.410  19.010  -9.206  1.00  2.260          O  
ATOM   1376  CB  HIS A  90     -13.814  18.980  -6.269  1.00  2.680          C  
ATOM   1377  CG  HIS A  90     -14.685  19.414  -5.108  1.00  2.680          C  
ATOM   1378  ND1 HIS A  90     -15.796  20.245  -5.238  1.00  2.680          N  
ATOM   1379  CD2 HIS A  90     -14.539  19.196  -3.794  1.00  2.680          C  
ATOM   1380  CE1 HIS A  90     -16.301  20.473  -4.048  1.00  2.680          C  
ATOM   1381  NE2 HIS A  90     -15.559  19.852  -3.150  1.00  2.680          N  
ATOM   1382  H   HIS A  90     -13.336  18.023  -9.110  1.00  2.320          H  
ATOM   1383  HA  HIS A  90     -14.752  17.108  -6.721  1.00  2.290          H  
ATOM   1384 1HB  HIS A  90     -12.955  18.506  -5.825  1.00  3.220          H  
ATOM   1385 2HB  HIS A  90     -13.452  19.816  -6.743  1.00  3.220          H  
ATOM   1386  HD1 HIS A  90     -16.322  20.511  -6.088  1.00  3.220          H  
ATOM   1387  HD2 HIS A  90     -13.804  18.647  -3.224  1.00  3.220          H  
ATOM   1388  HE1 HIS A  90     -17.187  21.099  -3.941  1.00  3.220          H  
ATOM   1389  N   THR A  91     -16.753  18.332  -7.534  1.00  1.800          N  
ATOM   1390  CA  THR A  91     -18.026  18.792  -8.064  1.00  1.950          C  
ATOM   1391  C   THR A  91     -18.101  20.320  -8.189  1.00  2.180          C  
ATOM   1392  O   THR A  91     -17.631  21.038  -7.305  1.00  2.420          O  
ATOM   1393  CB  THR A  91     -19.161  18.237  -7.170  1.00  2.670          C  
ATOM   1394  OG1 THR A  91     -19.108  16.798  -7.197  1.00  2.670          O  
ATOM   1395  CG2 THR A  91     -20.519  18.690  -7.639  1.00  2.670          C  
ATOM   1396  H   THR A  91     -16.775  17.846  -6.648  1.00  2.160          H  
ATOM   1397  HA  THR A  91     -18.148  18.368  -9.059  1.00  2.340          H  
ATOM   1398  HB  THR A  91     -19.002  18.576  -6.154  1.00  3.200          H  
ATOM   1399  HG1 THR A  91     -19.709  16.436  -6.538  1.00  3.200          H  
ATOM   1400 1HG2 THR A  91     -21.281  18.272  -6.988  1.00  3.200          H  
ATOM   1401 2HG2 THR A  91     -20.582  19.766  -7.601  1.00  3.200          H  
ATOM   1402 3HG2 THR A  91     -20.690  18.351  -8.659  1.00  3.200          H  
ATOM   1403  N   ASP A  92     -18.674  20.804  -9.308  1.00  3.380          N  
ATOM   1404  CA  ASP A  92     -18.878  22.233  -9.616  1.00  3.000          C  
ATOM   1405  C   ASP A  92     -17.617  23.097  -9.610  1.00  2.880          C  
ATOM   1406  O   ASP A  92     -17.623  24.234  -9.143  1.00  3.000          O  
ATOM   1407  CB  ASP A  92     -19.905  22.832  -8.655  1.00  4.350          C  
ATOM   1408  CG  ASP A  92     -21.285  22.181  -8.797  1.00  4.350          C  
ATOM   1409  OD1 ASP A  92     -21.648  21.821  -9.898  1.00  4.350          O  
ATOM   1410  OD2 ASP A  92     -21.958  22.036  -7.802  1.00  4.350          O  
ATOM   1411  H   ASP A  92     -19.026  20.136  -9.982  1.00  4.060          H  
ATOM   1412  HA  ASP A  92     -19.301  22.291 -10.620  1.00  3.600          H  
ATOM   1413 1HB  ASP A  92     -19.558  22.720  -7.626  1.00  5.220          H  
ATOM   1414 2HB  ASP A  92     -20.004  23.901  -8.849  1.00  5.220          H  
ATOM   1415  N   CYS A  93     -16.549  22.562 -10.169  1.00  3.090          N  
ATOM   1416  CA  CYS A  93     -15.271  23.253 -10.287  1.00  3.210          C  
ATOM   1417  C   CYS A  93     -15.103  24.038 -11.559  1.00  3.260          C  
ATOM   1418  O   CYS A  93     -15.861  23.871 -12.522  1.00  3.510          O  
ATOM   1419  CB  CYS A  93     -14.116  22.290 -10.175  1.00  4.450          C  
ATOM   1420  SG  CYS A  93     -14.007  21.667  -8.618  1.00  4.450          S  
ATOM   1421  H   CYS A  93     -16.636  21.623 -10.534  1.00  3.710          H  
ATOM   1422  HA  CYS A  93     -15.199  23.946  -9.451  1.00  3.850          H  
ATOM   1423 1HB  CYS A  93     -14.264  21.451 -10.860  1.00  5.340          H  
ATOM   1424 2HB  CYS A  93     -13.184  22.768 -10.425  1.00  5.340          H  
ATOM   1425  N   GLY A  94     -14.025  24.822 -11.588  1.00  3.550          N  
ATOM   1426  CA  GLY A  94     -13.638  25.656 -12.724  1.00  4.070          C  
ATOM   1427  C   GLY A  94     -13.468  24.867 -14.016  1.00  3.890          C  
ATOM   1428  O   GLY A  94     -13.557  25.428 -15.099  1.00  4.270          O  
ATOM   1429  H   GLY A  94     -13.475  24.869 -10.747  1.00  4.260          H  
ATOM   1430 1HA  GLY A  94     -14.396  26.406 -12.874  1.00  4.880          H  
ATOM   1431 2HA  GLY A  94     -12.717  26.188 -12.494  1.00  4.880          H  
ATOM   1432  N   MET A  95     -13.338  23.548 -13.916  1.00  3.730          N  
ATOM   1433  CA  MET A  95     -13.211  22.688 -15.079  1.00  4.000          C  
ATOM   1434  C   MET A  95     -14.427  22.900 -15.993  1.00  4.090          C  
ATOM   1435  O   MET A  95     -14.326  22.730 -17.211  1.00  4.280          O  
ATOM   1436  CB  MET A  95     -13.129  21.237 -14.633  1.00  5.490          C  
ATOM   1437  CG  MET A  95     -12.848  20.239 -15.720  1.00  5.490          C  
ATOM   1438  SD  MET A  95     -12.778  18.541 -15.101  1.00  5.490          S  
ATOM   1439  CE  MET A  95     -12.365  17.583 -16.566  1.00  5.490          C  
ATOM   1440  H   MET A  95     -13.330  23.145 -12.994  1.00  4.480          H  
ATOM   1441  HA  MET A  95     -12.310  22.960 -15.627  1.00  4.800          H  
ATOM   1442 1HB  MET A  95     -12.319  21.157 -13.942  1.00  6.590          H  
ATOM   1443 2HB  MET A  95     -14.047  20.952 -14.120  1.00  6.590          H  
ATOM   1444 1HG  MET A  95     -13.594  20.304 -16.475  1.00  6.590          H  
ATOM   1445 2HG  MET A  95     -11.897  20.484 -16.164  1.00  6.590          H  
ATOM   1446 1HE  MET A  95     -12.313  16.533 -16.300  1.00  6.590          H  
ATOM   1447 2HE  MET A  95     -13.117  17.725 -17.331  1.00  6.590          H  
ATOM   1448 3HE  MET A  95     -11.407  17.889 -16.949  1.00  6.590          H  
ATOM   1449  N   GLU A  96     -15.585  23.192 -15.379  1.00  4.460          N  
ATOM   1450  CA  GLU A  96     -16.833  23.452 -16.070  1.00  5.070          C  
ATOM   1451  C   GLU A  96     -17.283  24.924 -15.914  1.00  5.210          C  
ATOM   1452  O   GLU A  96     -18.054  25.418 -16.742  1.00  5.770          O  
ATOM   1453  CB  GLU A  96     -17.928  22.496 -15.576  1.00  6.850          C  
ATOM   1454  CG  GLU A  96     -17.679  20.999 -15.901  1.00  6.850          C  
ATOM   1455  CD  GLU A  96     -18.761  20.086 -15.351  1.00  6.850          C  
ATOM   1456  OE1 GLU A  96     -19.643  20.590 -14.699  1.00  6.850          O  
ATOM   1457  OE2 GLU A  96     -18.697  18.895 -15.567  1.00  6.850          O  
ATOM   1458  H   GLU A  96     -15.599  23.284 -14.363  1.00  5.350          H  
ATOM   1459  HA  GLU A  96     -16.679  23.265 -17.133  1.00  6.080          H  
ATOM   1460 1HB  GLU A  96     -18.019  22.592 -14.492  1.00  8.220          H  
ATOM   1461 2HB  GLU A  96     -18.885  22.782 -16.011  1.00  8.220          H  
ATOM   1462 1HG  GLU A  96     -17.644  20.883 -16.984  1.00  8.220          H  
ATOM   1463 2HG  GLU A  96     -16.711  20.701 -15.499  1.00  8.220          H  
ATOM   1464  N   THR A  97     -16.840  25.627 -14.850  1.00  4.960          N  
ATOM   1465  CA  THR A  97     -17.322  27.000 -14.607  1.00  5.310          C  
ATOM   1466  C   THR A  97     -16.381  28.174 -15.033  1.00  5.320          C  
ATOM   1467  O   THR A  97     -16.833  29.321 -15.076  1.00  5.850          O  
ATOM   1468  CB  THR A  97     -17.750  27.181 -13.108  1.00  7.290          C  
ATOM   1469  OG1 THR A  97     -16.639  27.025 -12.207  1.00  7.290          O  
ATOM   1470  CG2 THR A  97     -18.763  26.104 -12.756  1.00  7.290          C  
ATOM   1471  H   THR A  97     -16.240  25.175 -14.161  1.00  5.950          H  
ATOM   1472  HA  THR A  97     -18.235  27.121 -15.188  1.00  6.370          H  
ATOM   1473  HB  THR A  97     -18.191  28.169 -12.969  1.00  8.750          H  
ATOM   1474  HG1 THR A  97     -16.905  27.326 -11.276  1.00  8.750          H  
ATOM   1475 1HG2 THR A  97     -19.069  26.225 -11.716  1.00  8.750          H  
ATOM   1476 2HG2 THR A  97     -19.629  26.195 -13.408  1.00  8.750          H  
ATOM   1477 3HG2 THR A  97     -18.314  25.119 -12.883  1.00  8.750          H  
ATOM   1478  N   PHE A  98     -15.095  27.916 -15.342  1.00  4.990          N  
ATOM   1479  CA  PHE A  98     -14.111  28.948 -15.727  1.00  5.120          C  
ATOM   1480  C   PHE A  98     -13.336  28.685 -17.013  1.00  5.110          C  
ATOM   1481  O   PHE A  98     -13.135  27.542 -17.415  1.00  5.380          O  
ATOM   1482  CB  PHE A  98     -13.072  29.177 -14.622  1.00  7.120          C  
ATOM   1483  CG  PHE A  98     -13.537  29.926 -13.405  1.00  7.120          C  
ATOM   1484  CD1 PHE A  98     -14.400  29.399 -12.492  1.00  7.120          C  
ATOM   1485  CD2 PHE A  98     -13.037  31.197 -13.171  1.00  7.120          C  
ATOM   1486  CE1 PHE A  98     -14.791  30.107 -11.403  1.00  7.120          C  
ATOM   1487  CE2 PHE A  98     -13.412  31.910 -12.062  1.00  7.120          C  
ATOM   1488  CZ  PHE A  98     -14.299  31.363 -11.177  1.00  7.120          C  
ATOM   1489  H   PHE A  98     -14.741  26.959 -15.304  1.00  5.990          H  
ATOM   1490  HA  PHE A  98     -14.656  29.881 -15.865  1.00  6.140          H  
ATOM   1491 1HB  PHE A  98     -12.692  28.209 -14.299  1.00  8.540          H  
ATOM   1492 2HB  PHE A  98     -12.225  29.715 -15.053  1.00  8.540          H  
ATOM   1493  HD1 PHE A  98     -14.795  28.434 -12.647  1.00  8.540          H  
ATOM   1494  HD2 PHE A  98     -12.330  31.628 -13.882  1.00  8.540          H  
ATOM   1495  HE1 PHE A  98     -15.503  29.668 -10.712  1.00  8.540          H  
ATOM   1496  HE2 PHE A  98     -13.010  32.910 -11.890  1.00  8.540          H  
ATOM   1497  HZ  PHE A  98     -14.613  31.922 -10.299  1.00  8.540          H  
ATOM   1498  N   THR A  99     -12.873  29.762 -17.642  1.00  5.050          N  
ATOM   1499  CA  THR A  99     -11.958  29.660 -18.769  1.00  5.160          C  
ATOM   1500  C   THR A  99     -10.534  29.543 -18.252  1.00  4.640          C  
ATOM   1501  O   THR A  99     -10.267  29.889 -17.101  1.00  4.540          O  
ATOM   1502  CB  THR A  99     -12.135  30.875 -19.694  1.00  7.180          C  
ATOM   1503  OG1 THR A  99     -11.928  32.101 -18.951  1.00  7.180          O  
ATOM   1504  CG2 THR A  99     -13.487  30.855 -20.266  1.00  7.180          C  
ATOM   1505  H   THR A  99     -13.107  30.689 -17.311  1.00  6.060          H  
ATOM   1506  HA  THR A  99     -12.183  28.757 -19.338  1.00  6.190          H  
ATOM   1507  HB  THR A  99     -11.411  30.835 -20.497  1.00  8.620          H  
ATOM   1508  HG1 THR A  99     -10.968  32.335 -18.913  1.00  8.620          H  
ATOM   1509 1HG2 THR A  99     -13.610  31.713 -20.930  1.00  8.620          H  
ATOM   1510 2HG2 THR A  99     -13.618  29.931 -20.835  1.00  8.620          H  
ATOM   1511 3HG2 THR A  99     -14.213  30.899 -19.465  1.00  8.620          H  
ATOM   1512  N   ASN A 100      -9.606  29.102 -19.106  1.00  4.460          N  
ATOM   1513  CA  ASN A 100      -8.204  29.020 -18.700  1.00  4.080          C  
ATOM   1514  C   ASN A 100      -7.290  30.133 -19.228  1.00  4.020          C  
ATOM   1515  O   ASN A 100      -6.075  30.056 -19.049  1.00  3.660          O  
ATOM   1516  CB  ASN A 100      -7.612  27.654 -19.012  1.00  5.860          C  
ATOM   1517  CG  ASN A 100      -8.173  26.542 -18.120  1.00  5.860          C  
ATOM   1518  OD1 ASN A 100      -8.554  26.767 -16.965  1.00  5.860          O  
ATOM   1519  ND2 ASN A 100      -8.194  25.338 -18.627  1.00  5.860          N  
ATOM   1520  H   ASN A 100      -9.906  28.807 -20.047  1.00  5.350          H  
ATOM   1521  HA  ASN A 100      -8.181  29.112 -17.615  1.00  4.900          H  
ATOM   1522 1HB  ASN A 100      -7.819  27.397 -20.057  1.00  7.040          H  
ATOM   1523 2HB  ASN A 100      -6.530  27.679 -18.895  1.00  7.040          H  
ATOM   1524 1HD2 ASN A 100      -8.534  24.572 -18.088  1.00  7.040          H  
ATOM   1525 2HD2 ASN A 100      -7.835  25.169 -19.569  1.00  7.040          H  
ATOM   1526  N   ASP A 101      -7.832  31.205 -19.812  1.00  4.480          N  
ATOM   1527  CA  ASP A 101      -6.967  32.285 -20.307  1.00  4.600          C  
ATOM   1528  C   ASP A 101      -6.219  32.885 -19.120  1.00  4.320          C  
ATOM   1529  O   ASP A 101      -5.022  33.179 -19.179  1.00  4.210          O  
ATOM   1530  CB  ASP A 101      -7.838  33.318 -21.004  1.00  6.390          C  
ATOM   1531  CG  ASP A 101      -8.947  33.768 -20.074  1.00  6.390          C  
ATOM   1532  OD1 ASP A 101      -9.330  32.937 -19.236  1.00  6.390          O  
ATOM   1533  OD2 ASP A 101      -9.396  34.872 -20.163  1.00  6.390          O  
ATOM   1534  H   ASP A 101      -8.844  31.300 -19.887  1.00  5.380          H  
ATOM   1535  HA  ASP A 101      -6.245  31.875 -21.020  1.00  5.520          H  
ATOM   1536 1HB  ASP A 101      -7.232  34.181 -21.289  1.00  7.670          H  
ATOM   1537 2HB  ASP A 101      -8.272  32.893 -21.913  1.00  7.670          H  
ATOM   1538  N   ILE A 102      -6.920  32.882 -18.011  1.00  4.310          N  
ATOM   1539  CA  ILE A 102      -6.474  33.304 -16.705  1.00  4.250          C  
ATOM   1540  C   ILE A 102      -5.247  32.521 -16.219  1.00  3.710          C  
ATOM   1541  O   ILE A 102      -4.524  32.992 -15.342  1.00  3.660          O  
ATOM   1542  CB  ILE A 102      -7.666  33.191 -15.734  1.00  5.970          C  
ATOM   1543  CG1 ILE A 102      -7.359  33.905 -14.396  1.00  5.970          C  
ATOM   1544  CG2 ILE A 102      -8.085  31.754 -15.582  1.00  5.970          C  
ATOM   1545  CD1 ILE A 102      -8.572  34.080 -13.479  1.00  5.970          C  
ATOM   1546  H   ILE A 102      -7.907  32.650 -18.157  1.00  5.170          H  
ATOM   1547  HA  ILE A 102      -6.190  34.357 -16.775  1.00  5.100          H  
ATOM   1548  HB  ILE A 102      -8.505  33.728 -16.181  1.00  7.170          H  
ATOM   1549 1HG1 ILE A 102      -6.603  33.341 -13.857  1.00  7.170          H  
ATOM   1550 2HG1 ILE A 102      -6.952  34.893 -14.623  1.00  7.170          H  
ATOM   1551 1HG2 ILE A 102      -8.959  31.692 -14.965  1.00  7.170          H  
ATOM   1552 2HG2 ILE A 102      -8.323  31.348 -16.552  1.00  7.170          H  
ATOM   1553 3HG2 ILE A 102      -7.307  31.185 -15.147  1.00  7.170          H  
ATOM   1554 1HD1 ILE A 102      -8.270  34.602 -12.576  1.00  7.170          H  
ATOM   1555 2HD1 ILE A 102      -9.333  34.667 -13.993  1.00  7.170          H  
ATOM   1556 3HD1 ILE A 102      -8.987  33.113 -13.206  1.00  7.170          H  
ATOM   1557  N   MET A 103      -5.052  31.293 -16.724  1.00  3.430          N  
ATOM   1558  CA  MET A 103      -3.917  30.466 -16.352  1.00  3.060          C  
ATOM   1559  C   MET A 103      -2.750  30.773 -17.293  1.00  2.910          C  
ATOM   1560  O   MET A 103      -1.583  30.731 -16.879  1.00  2.810          O  
ATOM   1561  CB  MET A 103      -4.313  28.993 -16.370  1.00  4.430          C  
ATOM   1562  CG  MET A 103      -5.379  28.616 -15.319  1.00  4.430          C  
ATOM   1563  SD  MET A 103      -4.841  28.879 -13.602  1.00  4.430          S  
ATOM   1564  CE  MET A 103      -5.560  30.436 -13.081  1.00  4.430          C  
ATOM   1565  H   MET A 103      -5.669  30.948 -17.453  1.00  4.120          H  
ATOM   1566  HA  MET A 103      -3.599  30.732 -15.349  1.00  3.670          H  
ATOM   1567 1HB  MET A 103      -4.702  28.735 -17.353  1.00  5.320          H  
ATOM   1568 2HB  MET A 103      -3.429  28.377 -16.197  1.00  5.320          H  
ATOM   1569 1HG  MET A 103      -6.264  29.207 -15.499  1.00  5.320          H  
ATOM   1570 2HG  MET A 103      -5.657  27.581 -15.436  1.00  5.320          H  
ATOM   1571 1HE  MET A 103      -5.253  30.653 -12.086  1.00  5.320          H  
ATOM   1572 2HE  MET A 103      -5.227  31.229 -13.714  1.00  5.320          H  
ATOM   1573 3HE  MET A 103      -6.642  30.373 -13.111  1.00  5.320          H  
ATOM   1574  N   SER A 104      -3.063  31.162 -18.547  1.00  3.060          N  
ATOM   1575  CA  SER A 104      -2.030  31.527 -19.528  1.00  3.090          C  
ATOM   1576  C   SER A 104      -1.256  32.706 -18.963  1.00  3.140          C  
ATOM   1577  O   SER A 104      -0.029  32.767 -19.084  1.00  3.060          O  
ATOM   1578  CB  SER A 104      -2.620  31.859 -20.901  1.00  4.310          C  
ATOM   1579  OG  SER A 104      -3.200  30.715 -21.498  1.00  4.310          O  
ATOM   1580  H   SER A 104      -4.047  31.161 -18.836  1.00  3.670          H  
ATOM   1581  HA  SER A 104      -1.339  30.705 -19.641  1.00  3.710          H  
ATOM   1582 1HB  SER A 104      -3.357  32.643 -20.819  1.00  5.180          H  
ATOM   1583 2HB  SER A 104      -1.833  32.241 -21.543  1.00  5.180          H  
ATOM   1584  HG  SER A 104      -3.634  31.007 -22.347  1.00  5.180          H  
ATOM   1585  N   ASP A 105      -1.971  33.571 -18.234  1.00  3.410          N  
ATOM   1586  CA  ASP A 105      -1.392  34.733 -17.570  1.00  3.660          C  
ATOM   1587  C   ASP A 105      -0.263  34.344 -16.597  1.00  3.560          C  
ATOM   1588  O   ASP A 105       0.682  35.120 -16.403  1.00  3.690          O  
ATOM   1589  CB  ASP A 105      -2.446  35.487 -16.749  1.00  5.020          C  
ATOM   1590  CG  ASP A 105      -3.501  36.269 -17.549  1.00  5.020          C  
ATOM   1591  OD1 ASP A 105      -3.343  36.470 -18.727  1.00  5.020          O  
ATOM   1592  OD2 ASP A 105      -4.461  36.678 -16.936  1.00  5.020          O  
ATOM   1593  H   ASP A 105      -2.991  33.436 -18.237  1.00  4.090          H  
ATOM   1594  HA  ASP A 105      -0.993  35.399 -18.328  1.00  4.390          H  
ATOM   1595 1HB  ASP A 105      -2.967  34.774 -16.114  1.00  6.030          H  
ATOM   1596 2HB  ASP A 105      -1.940  36.186 -16.086  1.00  6.030          H  
ATOM   1597  N   LEU A 106      -0.357  33.173 -15.949  1.00  3.450          N  
ATOM   1598  CA  LEU A 106       0.657  32.768 -14.993  1.00  3.530          C  
ATOM   1599  C   LEU A 106       1.917  32.344 -15.724  1.00  3.290          C  
ATOM   1600  O   LEU A 106       3.025  32.748 -15.343  1.00  3.500          O  
ATOM   1601  CB  LEU A 106       0.099  31.628 -14.122  1.00  4.910          C  
ATOM   1602  CG  LEU A 106      -1.037  32.009 -13.124  1.00  4.910          C  
ATOM   1603  CD1 LEU A 106      -1.673  30.747 -12.575  1.00  4.910          C  
ATOM   1604  CD2 LEU A 106      -0.441  32.809 -11.957  1.00  4.910          C  
ATOM   1605  H   LEU A 106      -1.107  32.509 -16.138  1.00  4.140          H  
ATOM   1606  HA  LEU A 106       0.904  33.620 -14.369  1.00  4.240          H  
ATOM   1607 1HB  LEU A 106      -0.278  30.846 -14.775  1.00  5.890          H  
ATOM   1608 2HB  LEU A 106       0.903  31.213 -13.542  1.00  5.890          H  
ATOM   1609  HG  LEU A 106      -1.806  32.598 -13.639  1.00  5.890          H  
ATOM   1610 1HD1 LEU A 106      -2.462  31.010 -11.882  1.00  5.890          H  
ATOM   1611 2HD1 LEU A 106      -2.098  30.187 -13.396  1.00  5.890          H  
ATOM   1612 3HD1 LEU A 106      -0.921  30.141 -12.064  1.00  5.890          H  
ATOM   1613 1HD2 LEU A 106      -1.226  33.061 -11.256  1.00  5.890          H  
ATOM   1614 2HD2 LEU A 106       0.315  32.202 -11.451  1.00  5.890          H  
ATOM   1615 3HD2 LEU A 106       0.016  33.726 -12.316  1.00  5.890          H  
ATOM   1616  N   LEU A 107       1.761  31.586 -16.814  1.00  3.000          N  
ATOM   1617  CA  LEU A 107       2.964  31.176 -17.536  1.00  2.980          C  
ATOM   1618  C   LEU A 107       3.591  32.410 -18.162  1.00  3.110          C  
ATOM   1619  O   LEU A 107       4.818  32.534 -18.211  1.00  3.350          O  
ATOM   1620  CB  LEU A 107       2.710  30.116 -18.618  1.00  4.180          C  
ATOM   1621  CG  LEU A 107       4.027  29.503 -19.325  1.00  4.180          C  
ATOM   1622  CD1 LEU A 107       4.919  28.820 -18.287  1.00  4.180          C  
ATOM   1623  CD2 LEU A 107       3.649  28.496 -20.374  1.00  4.180          C  
ATOM   1624  H   LEU A 107       0.817  31.269 -17.063  1.00  3.600          H  
ATOM   1625  HA  LEU A 107       3.651  30.781 -16.813  1.00  3.580          H  
ATOM   1626 1HB  LEU A 107       2.174  29.313 -18.161  1.00  5.020          H  
ATOM   1627 2HB  LEU A 107       2.080  30.561 -19.393  1.00  5.020          H  
ATOM   1628  HG  LEU A 107       4.593  30.300 -19.781  1.00  5.020          H  
ATOM   1629 1HD1 LEU A 107       5.783  28.405 -18.764  1.00  5.020          H  
ATOM   1630 2HD1 LEU A 107       5.247  29.529 -17.556  1.00  5.020          H  
ATOM   1631 3HD1 LEU A 107       4.369  28.012 -17.801  1.00  5.020          H  
ATOM   1632 1HD2 LEU A 107       4.557  28.108 -20.840  1.00  5.020          H  
ATOM   1633 2HD2 LEU A 107       3.116  27.679 -19.915  1.00  5.020          H  
ATOM   1634 3HD2 LEU A 107       3.032  28.971 -21.132  1.00  5.020          H  
ATOM   1635  N   ALA A 108       2.729  33.308 -18.657  1.00  3.090          N  
ATOM   1636  CA  ALA A 108       3.116  34.564 -19.277  1.00  3.350          C  
ATOM   1637  C   ALA A 108       3.903  35.440 -18.316  1.00  3.640          C  
ATOM   1638  O   ALA A 108       4.792  36.182 -18.734  1.00  3.890          O  
ATOM   1639  CB  ALA A 108       1.886  35.289 -19.756  1.00  4.590          C  
ATOM   1640  H   ALA A 108       1.728  33.104 -18.606  1.00  3.710          H  
ATOM   1641  HA  ALA A 108       3.754  34.347 -20.120  1.00  4.020          H  
ATOM   1642 1HB  ALA A 108       2.154  36.207 -20.221  1.00  5.500          H  
ATOM   1643 2HB  ALA A 108       1.349  34.657 -20.468  1.00  5.500          H  
ATOM   1644 3HB  ALA A 108       1.258  35.501 -18.912  1.00  5.500          H  
ATOM   1645  N   SER A 109       3.551  35.393 -17.030  1.00  3.740          N  
ATOM   1646  CA  SER A 109       4.251  36.168 -16.027  1.00  4.170          C  
ATOM   1647  C   SER A 109       5.649  35.602 -15.743  1.00  4.290          C  
ATOM   1648  O   SER A 109       6.612  36.367 -15.628  1.00  4.720          O  
ATOM   1649  CB  SER A 109       3.437  36.192 -14.747  1.00  5.670          C  
ATOM   1650  OG  SER A 109       2.226  36.883 -14.928  1.00  5.670          O  
ATOM   1651  H   SER A 109       2.755  34.828 -16.739  1.00  4.490          H  
ATOM   1652  HA  SER A 109       4.357  37.188 -16.396  1.00  5.000          H  
ATOM   1653 1HB  SER A 109       3.231  35.173 -14.427  1.00  6.800          H  
ATOM   1654 2HB  SER A 109       4.018  36.670 -13.962  1.00  6.800          H  
ATOM   1655  HG  SER A 109       1.654  36.291 -15.467  1.00  6.800          H  
ATOM   1656  N   SER A 110       5.768  34.264 -15.641  1.00  4.040          N  
ATOM   1657  CA  SER A 110       7.066  33.641 -15.341  1.00  4.300          C  
ATOM   1658  C   SER A 110       8.047  33.501 -16.531  1.00  4.340          C  
ATOM   1659  O   SER A 110       9.256  33.667 -16.349  1.00  4.700          O  
ATOM   1660  CB  SER A 110       6.863  32.285 -14.688  1.00  5.920          C  
ATOM   1661  OG  SER A 110       6.280  32.415 -13.408  1.00  5.920          O  
ATOM   1662  H   SER A 110       4.922  33.686 -15.695  1.00  4.850          H  
ATOM   1663  HA  SER A 110       7.555  34.272 -14.600  1.00  5.160          H  
ATOM   1664 1HB  SER A 110       6.227  31.669 -15.325  1.00  7.100          H  
ATOM   1665 2HB  SER A 110       7.823  31.790 -14.605  1.00  7.100          H  
ATOM   1666  HG  SER A 110       6.335  31.551 -12.998  1.00  7.100          H  
ATOM   1667  N   LEU A 111       7.565  33.182 -17.737  1.00  4.090          N  
ATOM   1668  CA  LEU A 111       8.464  33.044 -18.889  1.00  4.250          C  
ATOM   1669  C   LEU A 111       8.323  34.234 -19.815  1.00  4.690          C  
ATOM   1670  O   LEU A 111       7.272  34.453 -20.399  1.00  4.900          O  
ATOM   1671  CB  LEU A 111       8.187  31.782 -19.716  1.00  5.890          C  
ATOM   1672  CG  LEU A 111       8.326  30.408 -19.068  1.00  5.890          C  
ATOM   1673  CD1 LEU A 111       7.966  29.353 -20.133  1.00  5.890          C  
ATOM   1674  CD2 LEU A 111       9.738  30.194 -18.557  1.00  5.890          C  
ATOM   1675  H   LEU A 111       6.561  33.030 -17.864  1.00  4.910          H  
ATOM   1676  HA  LEU A 111       9.491  33.026 -18.535  1.00  5.100          H  
ATOM   1677 1HB  LEU A 111       7.169  31.839 -20.022  1.00  7.060          H  
ATOM   1678 2HB  LEU A 111       8.812  31.803 -20.607  1.00  7.060          H  
ATOM   1679  HG  LEU A 111       7.621  30.319 -18.241  1.00  7.060          H  
ATOM   1680 1HD1 LEU A 111       8.038  28.353 -19.703  1.00  7.060          H  
ATOM   1681 2HD1 LEU A 111       6.953  29.524 -20.489  1.00  7.060          H  
ATOM   1682 3HD1 LEU A 111       8.655  29.434 -20.971  1.00  7.060          H  
ATOM   1683 1HD2 LEU A 111       9.807  29.205 -18.131  1.00  7.060          H  
ATOM   1684 2HD2 LEU A 111      10.442  30.278 -19.385  1.00  7.060          H  
ATOM   1685 3HD2 LEU A 111       9.981  30.935 -17.796  1.00  7.060          H  
ATOM   1686  N   LYS A 112       9.405  34.960 -20.049  1.00  5.070          N  
ATOM   1687  CA  LYS A 112       9.333  36.147 -20.903  1.00  5.620          C  
ATOM   1688  C   LYS A 112       8.685  35.896 -22.271  1.00  5.770          C  
ATOM   1689  O   LYS A 112       7.892  36.706 -22.751  1.00  6.160          O  
ATOM   1690  CB  LYS A 112      10.732  36.728 -21.115  1.00  7.650          C  
ATOM   1691  CG  LYS A 112      10.772  38.003 -21.963  1.00  7.650          C  
ATOM   1692  CD  LYS A 112      12.191  38.557 -22.063  1.00  7.650          C  
ATOM   1693  CE  LYS A 112      12.244  39.802 -22.944  1.00  7.650          C  
ATOM   1694  NZ  LYS A 112      13.627  40.355 -23.047  1.00  7.650          N  
ATOM   1695  H   LYS A 112      10.266  34.725 -19.572  1.00  6.080          H  
ATOM   1696  HA  LYS A 112       8.722  36.890 -20.386  1.00  6.740          H  
ATOM   1697 1HB  LYS A 112      11.180  36.954 -20.148  1.00  9.180          H  
ATOM   1698 2HB  LYS A 112      11.362  35.987 -21.605  1.00  9.180          H  
ATOM   1699 1HG  LYS A 112      10.411  37.788 -22.971  1.00  9.180          H  
ATOM   1700 2HG  LYS A 112      10.119  38.755 -21.519  1.00  9.180          H  
ATOM   1701 1HD  LYS A 112      12.555  38.811 -21.067  1.00  9.180          H  
ATOM   1702 2HD  LYS A 112      12.846  37.796 -22.488  1.00  9.180          H  
ATOM   1703 1HE  LYS A 112      11.890  39.547 -23.942  1.00  9.180          H  
ATOM   1704 2HE  LYS A 112      11.590  40.565 -22.522  1.00  9.180          H  
ATOM   1705 1HZ  LYS A 112      13.619  41.176 -23.636  1.00  9.180          H  
ATOM   1706 2HZ  LYS A 112      13.961  40.606 -22.126  1.00  9.180          H  
ATOM   1707 3HZ  LYS A 112      14.241  39.660 -23.448  1.00  9.180          H  
ATOM   1708  N   THR A 113       8.989  34.766 -22.896  1.00  5.800          N  
ATOM   1709  CA  THR A 113       8.478  34.489 -24.231  1.00  6.200          C  
ATOM   1710  C   THR A 113       7.034  33.999 -24.220  1.00  6.320          C  
ATOM   1711  O   THR A 113       6.341  34.009 -25.242  1.00  6.580          O  
ATOM   1712  CB  THR A 113       9.382  33.466 -24.934  1.00  8.520          C  
ATOM   1713  OG1 THR A 113       9.414  32.251 -24.166  1.00  8.520          O  
ATOM   1714  CG2 THR A 113      10.795  34.034 -25.044  1.00  8.520          C  
ATOM   1715  H   THR A 113       9.607  34.098 -22.461  1.00  6.960          H  
ATOM   1716  HA  THR A 113       8.508  35.416 -24.804  1.00  7.440          H  
ATOM   1717  HB  THR A 113       8.990  33.252 -25.928  1.00 10.220          H  
ATOM   1718  HG1 THR A 113       9.817  31.551 -24.693  1.00 10.220          H  
ATOM   1719 1HG2 THR A 113      11.439  33.310 -25.541  1.00 10.220          H  
ATOM   1720 2HG2 THR A 113      10.766  34.955 -25.625  1.00 10.220          H  
ATOM   1721 3HG2 THR A 113      11.189  34.247 -24.054  1.00 10.220          H  
ATOM   1722  N   ALA A 114       6.530  33.637 -23.043  1.00  6.410          N  
ATOM   1723  CA  ALA A 114       5.175  33.149 -22.916  1.00  6.890          C  
ATOM   1724  C   ALA A 114       4.239  34.326 -22.853  1.00  6.770          C  
ATOM   1725  O   ALA A 114       3.023  34.146 -22.869  1.00  7.100          O  
ATOM   1726  CB  ALA A 114       5.006  32.272 -21.692  1.00  9.450          C  
ATOM   1727  H   ALA A 114       7.092  33.730 -22.198  1.00  7.690          H  
ATOM   1728  HA  ALA A 114       4.929  32.566 -23.804  1.00  8.270          H  
ATOM   1729 1HB  ALA A 114       3.974  31.921 -21.628  1.00 11.340          H  
ATOM   1730 2HB  ALA A 114       5.674  31.421 -21.771  1.00 11.340          H  
ATOM   1731 3HB  ALA A 114       5.252  32.842 -20.806  1.00 11.340          H  
ATOM   1732  N   SER A 115       4.791  35.552 -22.843  1.00  6.590          N  
ATOM   1733  CA  SER A 115       4.005  36.763 -22.743  1.00  6.850          C  
ATOM   1734  C   SER A 115       3.046  36.870 -23.901  1.00  6.630          C  
ATOM   1735  O   SER A 115       1.997  37.510 -23.795  1.00  7.020          O  
ATOM   1736  CB  SER A 115       4.922  37.963 -22.734  1.00  9.490          C  
ATOM   1737  OG  SER A 115       5.549  38.129 -23.984  1.00  9.490          O  
ATOM   1738  H   SER A 115       5.808  35.678 -22.869  1.00  7.910          H  
ATOM   1739  HA  SER A 115       3.453  36.744 -21.817  1.00  8.220          H  
ATOM   1740 1HB  SER A 115       4.357  38.859 -22.482  1.00 11.380          H  
ATOM   1741 2HB  SER A 115       5.679  37.822 -21.962  1.00 11.380          H  
ATOM   1742  HG  SER A 115       6.306  38.703 -23.825  1.00 11.380          H  
ATOM   1743  N   VAL A 116       3.348  36.178 -24.995  1.00  6.270          N  
ATOM   1744  CA  VAL A 116       2.477  36.245 -26.145  1.00  6.340          C  
ATOM   1745  C   VAL A 116       1.111  35.642 -25.824  1.00  6.550          C  
ATOM   1746  O   VAL A 116       0.084  36.157 -26.266  1.00  6.820          O  
ATOM   1747  CB  VAL A 116       3.122  35.531 -27.353  1.00  8.850          C  
ATOM   1748  CG1 VAL A 116       4.443  36.212 -27.674  1.00  8.850          C  
ATOM   1749  CG2 VAL A 116       3.342  34.030 -27.067  1.00  8.850          C  
ATOM   1750  H   VAL A 116       4.217  35.630 -25.011  1.00  7.520          H  
ATOM   1751  HA  VAL A 116       2.339  37.293 -26.410  1.00  7.610          H  
ATOM   1752  HB  VAL A 116       2.475  35.645 -28.221  1.00 10.620          H  
ATOM   1753 1HG1 VAL A 116       4.896  35.738 -28.544  1.00 10.620          H  
ATOM   1754 2HG1 VAL A 116       4.262  37.264 -27.885  1.00 10.620          H  
ATOM   1755 3HG1 VAL A 116       5.124  36.125 -26.823  1.00 10.620          H  
ATOM   1756 1HG2 VAL A 116       3.800  33.566 -27.936  1.00 10.620          H  
ATOM   1757 2HG2 VAL A 116       3.996  33.902 -26.209  1.00 10.620          H  
ATOM   1758 3HG2 VAL A 116       2.402  33.529 -26.874  1.00 10.620          H  
ATOM   1759  N   ASP A 117       1.068  34.636 -24.945  1.00  6.910          N  
ATOM   1760  CA  ASP A 117      -0.161  33.923 -24.662  1.00  7.390          C  
ATOM   1761  C   ASP A 117      -1.101  34.699 -23.761  1.00  7.430          C  
ATOM   1762  O   ASP A 117      -2.208  34.247 -23.476  1.00  7.590          O  
ATOM   1763  CB  ASP A 117       0.143  32.541 -24.096  1.00 10.150          C  
ATOM   1764  CG  ASP A 117       0.784  31.518 -25.155  1.00 10.150          C  
ATOM   1765  OD1 ASP A 117       0.675  31.667 -26.375  1.00 10.150          O  
ATOM   1766  OD2 ASP A 117       1.386  30.573 -24.671  1.00 10.150          O  
ATOM   1767  H   ASP A 117       1.922  34.304 -24.491  1.00  8.290          H  
ATOM   1768  HA  ASP A 117      -0.669  33.750 -25.586  1.00  8.870          H  
ATOM   1769 1HB  ASP A 117       0.829  32.648 -23.249  1.00 12.180          H  
ATOM   1770 2HB  ASP A 117      -0.779  32.101 -23.719  1.00 12.180          H  
ATOM   1771  N   ALA A 118      -0.671  35.869 -23.299  1.00  7.450          N  
ATOM   1772  CA  ALA A 118      -1.519  36.707 -22.478  1.00  7.840          C  
ATOM   1773  C   ALA A 118      -1.592  38.104 -23.101  1.00  7.630          C  
ATOM   1774  O   ALA A 118      -1.936  39.081 -22.430  1.00  8.040          O  
ATOM   1775  CB  ALA A 118      -0.991  36.753 -21.060  1.00 10.820          C  
ATOM   1776  H   ALA A 118       0.260  36.220 -23.545  1.00  8.940          H  
ATOM   1777  HA  ALA A 118      -2.525  36.289 -22.469  1.00  9.410          H  
ATOM   1778 1HB  ALA A 118      -1.644  37.374 -20.441  1.00 12.980          H  
ATOM   1779 2HB  ALA A 118      -0.971  35.741 -20.660  1.00 12.980          H  
ATOM   1780 3HB  ALA A 118       0.011  37.171 -21.067  1.00 12.980          H  
ATOM   1781  N   SER A 119      -1.276  38.196 -24.400  1.00  7.230          N  
ATOM   1782  CA  SER A 119      -1.277  39.471 -25.112  1.00  7.250          C  
ATOM   1783  C   SER A 119      -2.475  39.654 -26.043  1.00  7.160          C  
ATOM   1784  O   SER A 119      -3.143  38.694 -26.450  1.00  7.110          O  
ATOM   1785  CB  SER A 119       0.012  39.627 -25.902  1.00 10.140          C  
ATOM   1786  OG  SER A 119       1.125  39.719 -25.042  1.00 10.140          O  
ATOM   1787  H   SER A 119      -0.996  37.360 -24.918  1.00  8.680          H  
ATOM   1788  HA  SER A 119      -1.306  40.267 -24.369  1.00  8.700          H  
ATOM   1789 1HB  SER A 119       0.132  38.775 -26.572  1.00 12.170          H  
ATOM   1790 2HB  SER A 119      -0.048  40.520 -26.521  1.00 12.170          H  
ATOM   1791  HG  SER A 119       1.215  38.847 -24.602  1.00 12.170          H  
ATOM   1792  N   GLY A 120      -2.761  40.916 -26.357  1.00  7.390          N  
ATOM   1793  CA  GLY A 120      -3.863  41.242 -27.245  1.00  7.560          C  
ATOM   1794  C   GLY A 120      -3.609  40.712 -28.638  1.00  7.400          C  
ATOM   1795  O   GLY A 120      -2.461  40.583 -29.066  1.00  7.420          O  
ATOM   1796  H   GLY A 120      -2.191  41.661 -25.977  1.00  8.870          H  
ATOM   1797 1HA  GLY A 120      -4.785  40.814 -26.851  1.00  9.070          H  
ATOM   1798 2HA  GLY A 120      -3.999  42.322 -27.281  1.00  9.070          H  
ATOM   1799  N   TRP A 121      -4.699  40.395 -29.332  1.00  7.540          N  
ATOM   1800  CA  TRP A 121      -4.712  39.888 -30.705  1.00  7.710          C  
ATOM   1801  C   TRP A 121      -3.994  38.547 -30.892  1.00  7.660          C  
ATOM   1802  O   TRP A 121      -3.795  38.103 -32.023  1.00  7.960          O  
ATOM   1803  CB  TRP A 121      -4.087  40.924 -31.641  1.00 10.730          C  
ATOM   1804  CG  TRP A 121      -4.755  42.252 -31.562  1.00 10.730          C  
ATOM   1805  CD1 TRP A 121      -4.246  43.384 -31.003  1.00 10.730          C  
ATOM   1806  CD2 TRP A 121      -6.066  42.602 -32.055  1.00 10.730          C  
ATOM   1807  NE1 TRP A 121      -5.148  44.410 -31.113  1.00 10.730          N  
ATOM   1808  CE2 TRP A 121      -6.267  43.950 -31.754  1.00 10.730          C  
ATOM   1809  CE3 TRP A 121      -7.071  41.890 -32.720  1.00 10.730          C  
ATOM   1810  CZ2 TRP A 121      -7.435  44.608 -32.092  1.00 10.730          C  
ATOM   1811  CZ3 TRP A 121      -8.242  42.551 -33.057  1.00 10.730          C  
ATOM   1812  CH2 TRP A 121      -8.419  43.875 -32.751  1.00 10.730          C  
ATOM   1813  H   TRP A 121      -5.591  40.525 -28.877  1.00  9.050          H  
ATOM   1814  HA  TRP A 121      -5.752  39.750 -30.994  1.00  9.250          H  
ATOM   1815 1HB  TRP A 121      -3.030  41.049 -31.419  1.00 12.870          H  
ATOM   1816 2HB  TRP A 121      -4.160  40.572 -32.667  1.00 12.870          H  
ATOM   1817  HD1 TRP A 121      -3.264  43.459 -30.535  1.00 12.870          H  
ATOM   1818  HE1 TRP A 121      -5.012  45.354 -30.778  1.00 12.870          H  
ATOM   1819  HE3 TRP A 121      -6.938  40.839 -32.967  1.00 12.870          H  
ATOM   1820  HZ2 TRP A 121      -7.594  45.661 -31.858  1.00 12.870          H  
ATOM   1821  HZ3 TRP A 121      -9.020  41.991 -33.575  1.00 12.870          H  
ATOM   1822  HH2 TRP A 121      -9.350  44.365 -33.032  1.00 12.870          H  
ATOM   1823  N   HIS A 122      -3.660  37.873 -29.796  1.00  7.630          N  
ATOM   1824  CA  HIS A 122      -3.022  36.571 -29.831  1.00  7.980          C  
ATOM   1825  C   HIS A 122      -3.976  35.521 -29.273  1.00  8.040          C  
ATOM   1826  O   HIS A 122      -4.854  35.826 -28.463  1.00  8.270          O  
ATOM   1827  CB  HIS A 122      -1.735  36.605 -29.026  1.00 11.030          C  
ATOM   1828  CG  HIS A 122      -0.930  35.346 -29.041  1.00 11.030          C  
ATOM   1829  ND1 HIS A 122       0.026  35.043 -29.993  1.00 11.030          N  
ATOM   1830  CD2 HIS A 122      -0.972  34.321 -28.208  1.00 11.030          C  
ATOM   1831  CE1 HIS A 122       0.570  33.870 -29.677  1.00 11.030          C  
ATOM   1832  NE2 HIS A 122      -0.025  33.427 -28.584  1.00 11.030          N  
ATOM   1833  H   HIS A 122      -3.806  38.284 -28.868  1.00  9.160          H  
ATOM   1834  HA  HIS A 122      -2.779  36.301 -30.856  1.00  9.580          H  
ATOM   1835 1HB  HIS A 122      -1.108  37.420 -29.385  1.00 13.240          H  
ATOM   1836 2HB  HIS A 122      -1.975  36.827 -27.984  1.00 13.240          H  
ATOM   1837  HD2 HIS A 122      -1.641  34.259 -27.367  1.00 13.240          H  
ATOM   1838  HE1 HIS A 122       1.371  33.366 -30.214  1.00 13.240          H  
ATOM   1839  HE2 HIS A 122       0.161  32.556 -28.043  1.00 13.240          H  
ATOM   1840  N   ASP A 123      -3.839  34.275 -29.714  1.00  8.150          N  
ATOM   1841  CA  ASP A 123      -4.663  33.193 -29.182  1.00  8.540          C  
ATOM   1842  C   ASP A 123      -4.145  32.704 -27.823  1.00  8.560          C  
ATOM   1843  O   ASP A 123      -3.149  31.984 -27.750  1.00  8.620          O  
ATOM   1844  CB  ASP A 123      -4.675  32.016 -30.160  1.00 11.800          C  
ATOM   1845  CG  ASP A 123      -5.588  30.856 -29.742  1.00 11.800          C  
ATOM   1846  OD1 ASP A 123      -6.181  30.901 -28.663  1.00 11.800          O  
ATOM   1847  OD2 ASP A 123      -5.701  29.927 -30.513  1.00 11.800          O  
ATOM   1848  H   ASP A 123      -3.153  34.063 -30.427  1.00  9.780          H  
ATOM   1849  HA  ASP A 123      -5.681  33.563 -29.054  1.00 10.250          H  
ATOM   1850 1HB  ASP A 123      -4.994  32.366 -31.141  1.00 14.160          H  
ATOM   1851 2HB  ASP A 123      -3.659  31.632 -30.266  1.00 14.160          H  
ATOM   1852  N   SER A 124      -4.838  33.098 -26.749  1.00  8.770          N  
ATOM   1853  CA  SER A 124      -4.469  32.795 -25.364  1.00  8.960          C  
ATOM   1854  C   SER A 124      -4.864  31.373 -24.955  1.00  8.870          C  
ATOM   1855  O   SER A 124      -4.547  30.921 -23.845  1.00  9.200          O  
ATOM   1856  CB  SER A 124      -5.125  33.790 -24.424  1.00 12.470          C  
ATOM   1857  OG  SER A 124      -6.520  33.620 -24.415  1.00 12.470          O  
ATOM   1858  H   SER A 124      -5.664  33.667 -26.893  1.00 10.520          H  
ATOM   1859  HA  SER A 124      -3.386  32.887 -25.274  1.00 10.750          H  
ATOM   1860 1HB  SER A 124      -4.732  33.655 -23.414  1.00 14.960          H  
ATOM   1861 2HB  SER A 124      -4.875  34.805 -24.741  1.00 14.960          H  
ATOM   1862  HG  SER A 124      -6.872  34.375 -23.932  1.00 14.960          H  
ATOM   1863  N   GLY A 125      -5.596  30.670 -25.838  1.00  8.650          N  
ATOM   1864  CA  GLY A 125      -6.046  29.309 -25.571  1.00  8.780          C  
ATOM   1865  C   GLY A 125      -7.495  29.100 -25.098  1.00  8.670          C  
ATOM   1866  O   GLY A 125      -7.835  27.980 -24.714  1.00  8.870          O  
ATOM   1867  H   GLY A 125      -5.807  31.063 -26.769  1.00 10.380          H  
ATOM   1868 1HA  GLY A 125      -5.904  28.738 -26.490  1.00 10.540          H  
ATOM   1869 2HA  GLY A 125      -5.374  28.863 -24.840  1.00 10.540          H  
ATOM   1870  N   ASP A 126      -8.354  30.127 -25.100  1.00  8.580          N  
ATOM   1871  CA  ASP A 126      -9.737  29.896 -24.678  1.00  8.710          C  
ATOM   1872  C   ASP A 126     -10.668  30.963 -25.275  1.00  8.350          C  
ATOM   1873  O   ASP A 126     -10.214  31.880 -25.964  1.00  8.050          O  
ATOM   1874  CB  ASP A 126      -9.818  29.852 -23.134  1.00 12.140          C  
ATOM   1875  CG  ASP A 126     -10.966  28.953 -22.602  1.00 12.140          C  
ATOM   1876  OD1 ASP A 126     -11.961  28.828 -23.285  1.00 12.140          O  
ATOM   1877  OD2 ASP A 126     -10.842  28.410 -21.511  1.00 12.140          O  
ATOM   1878  H   ASP A 126      -8.075  31.042 -25.428  1.00 10.300          H  
ATOM   1879  HA  ASP A 126     -10.058  28.925 -25.058  1.00 10.450          H  
ATOM   1880 1HB  ASP A 126      -8.869  29.495 -22.726  1.00 14.570          H  
ATOM   1881 2HB  ASP A 126      -9.973  30.869 -22.760  1.00 14.570          H  
ATOM   1882  N   GLY A 127     -11.964  30.854 -24.994  1.00  8.650          N  
ATOM   1883  CA  GLY A 127     -12.965  31.786 -25.510  1.00  8.670          C  
ATOM   1884  C   GLY A 127     -13.635  32.647 -24.428  1.00  8.300          C  
ATOM   1885  O   GLY A 127     -13.072  32.845 -23.354  1.00  7.830          O  
ATOM   1886  H   GLY A 127     -12.251  30.063 -24.415  1.00 10.380          H  
ATOM   1887 1HA  GLY A 127     -12.491  32.432 -26.249  1.00 10.400          H  
ATOM   1888 2HA  GLY A 127     -13.716  31.196 -26.033  1.00 10.400          H  
ATOM   1889  N   PRO A 128     -14.822  33.222 -24.736  1.00  8.770          N  
ATOM   1890  CA  PRO A 128     -15.667  34.081 -23.897  1.00  8.840          C  
ATOM   1891  C   PRO A 128     -16.169  33.451 -22.592  1.00  8.690          C  
ATOM   1892  O   PRO A 128     -16.549  34.169 -21.666  1.00  8.760          O  
ATOM   1893  CB  PRO A 128     -16.859  34.369 -24.820  1.00 13.260          C  
ATOM   1894  CG  PRO A 128     -16.331  34.197 -26.217  1.00 13.260          C  
ATOM   1895  CD  PRO A 128     -15.340  33.071 -26.118  1.00 13.260          C  
ATOM   1896  HA  PRO A 128     -15.120  35.008 -23.680  1.00 10.610          H  
ATOM   1897 1HB  PRO A 128     -17.676  33.651 -24.601  1.00 15.910          H  
ATOM   1898 2HB  PRO A 128     -17.254  35.374 -24.624  1.00 15.910          H  
ATOM   1899 1HG  PRO A 128     -17.170  33.945 -26.890  1.00 15.910          H  
ATOM   1900 2HG  PRO A 128     -15.894  35.135 -26.584  1.00 15.910          H  
ATOM   1901 1HD  PRO A 128     -15.865  32.105 -26.239  1.00 15.910          H  
ATOM   1902 2HD  PRO A 128     -14.563  33.231 -26.876  1.00 15.910          H  
ATOM   1903  N   GLY A 129     -16.178  32.126 -22.512  1.00  8.780          N  
ATOM   1904  CA  GLY A 129     -16.651  31.452 -21.314  1.00  8.970          C  
ATOM   1905  C   GLY A 129     -16.549  29.937 -21.450  1.00  8.610          C  
ATOM   1906  O   GLY A 129     -16.380  29.397 -22.545  1.00  8.790          O  
ATOM   1907  H   GLY A 129     -15.864  31.566 -23.293  1.00 10.540          H  
ATOM   1908 1HA  GLY A 129     -16.096  31.801 -20.447  1.00 10.760          H  
ATOM   1909 2HA  GLY A 129     -17.692  31.726 -21.146  1.00 10.760          H  
ATOM   1910  N   SER A 130     -16.747  29.229 -20.339  1.00  8.430          N  
ATOM   1911  CA  SER A 130     -16.673  27.768 -20.321  1.00  8.390          C  
ATOM   1912  C   SER A 130     -17.885  27.143 -20.990  1.00  8.230          C  
ATOM   1913  O   SER A 130     -17.876  25.981 -21.406  1.00  8.440          O  
ATOM   1914  CB  SER A 130     -16.629  27.272 -18.905  1.00 11.760          C  
ATOM   1915  OG  SER A 130     -17.855  27.539 -18.284  1.00 11.760          O  
ATOM   1916  H   SER A 130     -16.918  29.700 -19.460  1.00 10.120          H  
ATOM   1917  HA  SER A 130     -15.769  27.455 -20.848  1.00 10.070          H  
ATOM   1918 1HB  SER A 130     -16.440  26.199 -18.896  1.00 14.110          H  
ATOM   1919 2HB  SER A 130     -15.821  27.752 -18.359  1.00 14.110          H  
ATOM   1920  HG  SER A 130     -17.915  26.910 -17.537  1.00 14.110          H  
ATOM   1921  N   THR A 131     -18.911  27.958 -21.179  1.00  8.100          N  
ATOM   1922  CA  THR A 131     -20.168  27.536 -21.752  1.00  8.150          C  
ATOM   1923  C   THR A 131     -20.052  27.353 -23.248  1.00  7.870          C  
ATOM   1924  O   THR A 131     -20.944  26.788 -23.879  1.00  7.800          O  
ATOM   1925  CB  THR A 131     -21.276  28.548 -21.413  1.00 11.390          C  
ATOM   1926  OG1 THR A 131     -20.930  29.843 -21.933  1.00 11.390          O  
ATOM   1927  CG2 THR A 131     -21.416  28.642 -19.901  1.00 11.390          C  
ATOM   1928  H   THR A 131     -18.827  28.908 -20.856  1.00  9.720          H  
ATOM   1929  HA  THR A 131     -20.438  26.574 -21.317  1.00  9.780          H  
ATOM   1930  HB  THR A 131     -22.219  28.225 -21.852  1.00 13.670          H  
ATOM   1931  HG1 THR A 131     -21.007  29.844 -22.905  1.00 13.670          H  
ATOM   1932 1HG2 THR A 131     -22.199  29.357 -19.653  1.00 13.670          H  
ATOM   1933 2HG2 THR A 131     -21.678  27.662 -19.503  1.00 13.670          H  
ATOM   1934 3HG2 THR A 131     -20.477  28.968 -19.459  1.00 13.670          H  
ATOM   1935  N   ASP A 132     -18.943  27.812 -23.830  1.00  7.880          N  
ATOM   1936  CA  ASP A 132     -18.740  27.640 -25.251  1.00  7.840          C  
ATOM   1937  C   ASP A 132     -17.978  26.343 -25.532  1.00  7.380          C  
ATOM   1938  O   ASP A 132     -17.705  26.023 -26.692  1.00  7.550          O  
ATOM   1939  CB  ASP A 132     -17.956  28.816 -25.823  1.00 10.990          C  
ATOM   1940  CG  ASP A 132     -18.705  30.151 -25.787  1.00 10.990          C  
ATOM   1941  OD1 ASP A 132     -19.918  30.187 -25.849  1.00 10.990          O  
ATOM   1942  OD2 ASP A 132     -18.027  31.137 -25.695  1.00 10.990          O  
ATOM   1943  H   ASP A 132     -18.219  28.284 -23.280  1.00  9.460          H  
ATOM   1944  HA  ASP A 132     -19.711  27.586 -25.742  1.00  9.410          H  
ATOM   1945 1HB  ASP A 132     -17.031  28.929 -25.251  1.00 13.190          H  
ATOM   1946 2HB  ASP A 132     -17.679  28.597 -26.853  1.00 13.190          H  
ATOM   1947  N   GLY A 133     -17.599  25.603 -24.479  1.00  7.110          N  
ATOM   1948  CA  GLY A 133     -16.860  24.368 -24.668  1.00  6.980          C  
ATOM   1949  C   GLY A 133     -17.799  23.174 -24.760  1.00  6.810          C  
ATOM   1950  O   GLY A 133     -18.814  23.082 -24.060  1.00  6.830          O  
ATOM   1951  H   GLY A 133     -17.836  25.879 -23.522  1.00  8.530          H  
ATOM   1952 1HA  GLY A 133     -16.257  24.436 -25.573  1.00  8.380          H  
ATOM   1953 2HA  GLY A 133     -16.175  24.231 -23.832  1.00  8.380          H  
ATOM   1954  N   LYS A 134     -17.413  22.172 -25.535  1.00  6.970          N  
ATOM   1955  CA  LYS A 134     -18.238  20.978 -25.636  1.00  7.150          C  
ATOM   1956  C   LYS A 134     -17.845  19.974 -24.569  1.00  7.170          C  
ATOM   1957  O   LYS A 134     -17.315  18.905 -24.861  1.00  7.110          O  
ATOM   1958  CB  LYS A 134     -18.133  20.359 -27.027  1.00  9.940          C  
ATOM   1959  CG  LYS A 134     -18.508  21.301 -28.189  1.00  9.940          C  
ATOM   1960  CD  LYS A 134     -19.970  21.770 -28.126  1.00  9.940          C  
ATOM   1961  CE  LYS A 134     -20.330  22.618 -29.344  1.00  9.940          C  
ATOM   1962  NZ  LYS A 134     -21.723  23.145 -29.266  1.00  9.940          N  
ATOM   1963  H   LYS A 134     -16.563  22.255 -26.075  1.00  8.360          H  
ATOM   1964  HA  LYS A 134     -19.277  21.249 -25.450  1.00  8.580          H  
ATOM   1965 1HB  LYS A 134     -17.115  20.003 -27.192  1.00 11.930          H  
ATOM   1966 2HB  LYS A 134     -18.791  19.496 -27.077  1.00 11.930          H  
ATOM   1967 1HG  LYS A 134     -17.862  22.179 -28.160  1.00 11.930          H  
ATOM   1968 2HG  LYS A 134     -18.343  20.785 -29.134  1.00 11.930          H  
ATOM   1969 1HD  LYS A 134     -20.634  20.907 -28.073  1.00 11.930          H  
ATOM   1970 2HD  LYS A 134     -20.123  22.386 -27.241  1.00 11.930          H  
ATOM   1971 1HE  LYS A 134     -19.638  23.457 -29.410  1.00 11.930          H  
ATOM   1972 2HE  LYS A 134     -20.235  22.009 -30.243  1.00 11.930          H  
ATOM   1973 1HZ  LYS A 134     -21.920  23.700 -30.088  1.00 11.930          H  
ATOM   1974 2HZ  LYS A 134     -22.378  22.376 -29.215  1.00 11.930          H  
ATOM   1975 3HZ  LYS A 134     -21.816  23.724 -28.441  1.00 11.930          H  
ATOM   1976  N   TYR A 135     -18.117  20.319 -23.313  1.00  7.510          N  
ATOM   1977  CA  TYR A 135     -17.758  19.456 -22.177  1.00  7.790          C  
ATOM   1978  C   TYR A 135     -18.524  18.141 -22.260  1.00  7.580          C  
ATOM   1979  O   TYR A 135     -18.109  17.092 -21.759  1.00  7.740          O  
ATOM   1980  CB  TYR A 135     -18.020  20.154 -20.841  1.00 10.790          C  
ATOM   1981  CG  TYR A 135     -19.446  20.258 -20.441  1.00 10.790          C  
ATOM   1982  CD1 TYR A 135     -20.015  19.236 -19.695  1.00 10.790          C  
ATOM   1983  CD2 TYR A 135     -20.196  21.360 -20.800  1.00 10.790          C  
ATOM   1984  CE1 TYR A 135     -21.332  19.314 -19.317  1.00 10.790          C  
ATOM   1985  CE2 TYR A 135     -21.518  21.437 -20.421  1.00 10.790          C  
ATOM   1986  CZ  TYR A 135     -22.086  20.417 -19.683  1.00 10.790          C  
ATOM   1987  OH  TYR A 135     -23.406  20.493 -19.307  1.00 10.790          O  
ATOM   1988  H   TYR A 135     -18.557  21.239 -23.186  1.00  9.010          H  
ATOM   1989  HA  TYR A 135     -16.701  19.227 -22.247  1.00  9.350          H  
ATOM   1990 1HB  TYR A 135     -17.525  19.606 -20.069  1.00 12.950          H  
ATOM   1991 2HB  TYR A 135     -17.592  21.155 -20.860  1.00 12.950          H  
ATOM   1992  HD1 TYR A 135     -19.417  18.368 -19.408  1.00 12.950          H  
ATOM   1993  HD2 TYR A 135     -19.747  22.166 -21.385  1.00 12.950          H  
ATOM   1994  HE1 TYR A 135     -21.778  18.510 -18.733  1.00 12.950          H  
ATOM   1995  HE2 TYR A 135     -22.114  22.303 -20.706  1.00 12.950          H  
ATOM   1996  HH  TYR A 135     -23.786  21.312 -19.633  1.00 12.950          H  
ATOM   1997  N   ILE A 136     -19.646  18.216 -22.949  1.00  7.490          N  
ATOM   1998  CA  ILE A 136     -20.576  17.140 -23.172  1.00  7.640          C  
ATOM   1999  C   ILE A 136     -19.963  16.012 -23.993  1.00  7.450          C  
ATOM   2000  O   ILE A 136     -20.481  14.896 -23.995  1.00  7.620          O  
ATOM   2001  CB  ILE A 136     -21.833  17.704 -23.871  1.00 10.640          C  
ATOM   2002  CG1 ILE A 136     -21.443  18.290 -25.293  1.00 10.640          C  
ATOM   2003  CG2 ILE A 136     -22.458  18.781 -22.970  1.00 10.640          C  
ATOM   2004  CD1 ILE A 136     -22.593  18.694 -26.166  1.00 10.640          C  
ATOM   2005  H   ILE A 136     -19.855  19.118 -23.340  1.00  8.990          H  
ATOM   2006  HA  ILE A 136     -20.868  16.737 -22.203  1.00  9.170          H  
ATOM   2007  HB  ILE A 136     -22.550  16.900 -24.029  1.00 12.760          H  
ATOM   2008 1HG1 ILE A 136     -20.807  19.153 -25.159  1.00 12.760          H  
ATOM   2009 2HG1 ILE A 136     -20.906  17.542 -25.847  1.00 12.760          H  
ATOM   2010 1HG2 ILE A 136     -23.358  19.181 -23.421  1.00 12.760          H  
ATOM   2011 2HG2 ILE A 136     -22.713  18.334 -22.009  1.00 12.760          H  
ATOM   2012 3HG2 ILE A 136     -21.753  19.588 -22.809  1.00 12.760          H  
ATOM   2013 1HD1 ILE A 136     -22.207  19.062 -27.116  1.00 12.760          H  
ATOM   2014 2HD1 ILE A 136     -23.228  17.825 -26.346  1.00 12.760          H  
ATOM   2015 3HD1 ILE A 136     -23.175  19.477 -25.693  1.00 12.760          H  
ATOM   2016  N   ASN A 137     -18.879  16.312 -24.721  1.00  7.370          N  
ATOM   2017  CA  ASN A 137     -18.208  15.331 -25.543  1.00  7.540          C  
ATOM   2018  C   ASN A 137     -16.909  14.811 -24.925  1.00  7.340          C  
ATOM   2019  O   ASN A 137     -16.109  14.173 -25.612  1.00  7.600          O  
ATOM   2020  CB  ASN A 137     -17.962  15.893 -26.930  1.00 10.490          C  
ATOM   2021  CG  ASN A 137     -19.247  16.092 -27.711  1.00 10.490          C  
ATOM   2022  OD1 ASN A 137     -20.193  15.301 -27.616  1.00 10.490          O  
ATOM   2023  ND2 ASN A 137     -19.291  17.134 -28.499  1.00 10.490          N  
ATOM   2024  H   ASN A 137     -18.478  17.253 -24.675  1.00  8.840          H  
ATOM   2025  HA  ASN A 137     -18.866  14.468 -25.645  1.00  9.050          H  
ATOM   2026 1HB  ASN A 137     -17.456  16.858 -26.837  1.00 12.590          H  
ATOM   2027 2HB  ASN A 137     -17.306  15.228 -27.488  1.00 12.590          H  
ATOM   2028 1HD2 ASN A 137     -20.110  17.314 -29.045  1.00 12.590          H  
ATOM   2029 2HD2 ASN A 137     -18.504  17.747 -28.561  1.00 12.590          H  
ATOM   2030  N   TRP A 138     -16.662  15.065 -23.638  1.00  7.180          N  
ATOM   2031  CA  TRP A 138     -15.433  14.530 -23.066  1.00  7.270          C  
ATOM   2032  C   TRP A 138     -15.431  13.002 -23.197  1.00  6.870          C  
ATOM   2033  O   TRP A 138     -16.374  12.317 -22.797  1.00  6.960          O  
ATOM   2034  CB  TRP A 138     -15.272  14.988 -21.606  1.00 10.140          C  
ATOM   2035  CG  TRP A 138     -14.878  16.476 -21.429  1.00 10.140          C  
ATOM   2036  CD1 TRP A 138     -14.246  17.281 -22.346  1.00 10.140          C  
ATOM   2037  CD2 TRP A 138     -15.124  17.326 -20.266  1.00 10.140          C  
ATOM   2038  NE1 TRP A 138     -14.069  18.544 -21.833  1.00 10.140          N  
ATOM   2039  CE2 TRP A 138     -14.600  18.593 -20.566  1.00 10.140          C  
ATOM   2040  CE3 TRP A 138     -15.744  17.120 -19.024  1.00 10.140          C  
ATOM   2041  CZ2 TRP A 138     -14.676  19.649 -19.670  1.00 10.140          C  
ATOM   2042  CZ3 TRP A 138     -15.826  18.190 -18.135  1.00 10.140          C  
ATOM   2043  CH2 TRP A 138     -15.304  19.418 -18.459  1.00 10.140          C  
ATOM   2044  H   TRP A 138     -17.306  15.624 -23.067  1.00  8.620          H  
ATOM   2045  HA  TRP A 138     -14.591  14.905 -23.641  1.00  8.720          H  
ATOM   2046 1HB  TRP A 138     -16.223  14.849 -21.098  1.00 12.170          H  
ATOM   2047 2HB  TRP A 138     -14.532  14.368 -21.100  1.00 12.170          H  
ATOM   2048  HD1 TRP A 138     -13.924  16.981 -23.338  1.00 12.170          H  
ATOM   2049  HE1 TRP A 138     -13.633  19.309 -22.328  1.00 12.170          H  
ATOM   2050  HE3 TRP A 138     -16.163  16.151 -18.765  1.00 12.170          H  
ATOM   2051  HZ2 TRP A 138     -14.280  20.637 -19.898  1.00 12.170          H  
ATOM   2052  HZ3 TRP A 138     -16.322  18.035 -17.173  1.00 12.170          H  
ATOM   2053  HH2 TRP A 138     -15.394  20.235 -17.746  1.00 12.170          H  
ATOM   2054  N   LEU A 139     -14.321  12.464 -23.712  1.00  6.740          N  
ATOM   2055  CA  LEU A 139     -14.148  11.026 -23.973  1.00  6.660          C  
ATOM   2056  C   LEU A 139     -14.202  10.166 -22.732  1.00  6.070          C  
ATOM   2057  O   LEU A 139     -14.480   8.968 -22.792  1.00  6.210          O  
ATOM   2058  CB  LEU A 139     -12.795  10.773 -24.658  1.00  9.360          C  
ATOM   2059  CG  LEU A 139     -12.613  11.309 -26.110  1.00  9.360          C  
ATOM   2060  CD1 LEU A 139     -11.155  11.121 -26.520  1.00  9.360          C  
ATOM   2061  CD2 LEU A 139     -13.531  10.549 -27.083  1.00  9.360          C  
ATOM   2062  H   LEU A 139     -13.587  13.095 -23.996  1.00  8.090          H  
ATOM   2063  HA  LEU A 139     -14.959  10.708 -24.622  1.00  7.990          H  
ATOM   2064 1HB  LEU A 139     -12.018  11.220 -24.042  1.00 11.230          H  
ATOM   2065 2HB  LEU A 139     -12.625   9.696 -24.680  1.00 11.230          H  
ATOM   2066  HG  LEU A 139     -12.851  12.371 -26.144  1.00 11.230          H  
ATOM   2067 1HD1 LEU A 139     -11.010  11.500 -27.533  1.00 11.230          H  
ATOM   2068 2HD1 LEU A 139     -10.507  11.668 -25.836  1.00 11.230          H  
ATOM   2069 3HD1 LEU A 139     -10.901  10.062 -26.491  1.00 11.230          H  
ATOM   2070 1HD2 LEU A 139     -13.380  10.934 -28.091  1.00 11.230          H  
ATOM   2071 2HD2 LEU A 139     -13.290   9.486 -27.060  1.00 11.230          H  
ATOM   2072 3HD2 LEU A 139     -14.572  10.687 -26.810  1.00 11.230          H  
ATOM   2073  N   THR A 140     -13.887  10.777 -21.612  1.00  5.730          N  
ATOM   2074  CA  THR A 140     -13.829  10.124 -20.333  1.00  5.400          C  
ATOM   2075  C   THR A 140     -15.162  10.028 -19.598  1.00  4.870          C  
ATOM   2076  O   THR A 140     -15.283   9.242 -18.644  1.00  4.590          O  
ATOM   2077  CB  THR A 140     -12.801  10.855 -19.492  1.00  7.690          C  
ATOM   2078  OG1 THR A 140     -13.170  12.250 -19.437  1.00  7.690          O  
ATOM   2079  CG2 THR A 140     -11.400  10.667 -20.113  1.00  7.690          C  
ATOM   2080  H   THR A 140     -13.684  11.767 -21.638  1.00  6.880          H  
ATOM   2081  HA  THR A 140     -13.470   9.107 -20.494  1.00  6.480          H  
ATOM   2082  HB  THR A 140     -12.823  10.461 -18.496  1.00  9.230          H  
ATOM   2083  HG1 THR A 140     -12.823  12.657 -18.624  1.00  9.230          H  
ATOM   2084 1HG2 THR A 140     -10.647  11.171 -19.541  1.00  9.230          H  
ATOM   2085 2HG2 THR A 140     -11.167   9.602 -20.138  1.00  9.230          H  
ATOM   2086 3HG2 THR A 140     -11.393  11.061 -21.123  1.00  9.230          H  
ATOM   2087  N   ILE A 141     -16.190  10.755 -20.042  1.00  5.000          N  
ATOM   2088  CA  ILE A 141     -17.445  10.665 -19.326  1.00  4.760          C  
ATOM   2089  C   ILE A 141     -18.188   9.562 -20.050  1.00  4.270          C  
ATOM   2090  O   ILE A 141     -19.056   9.973 -20.825  1.00  4.370          O  
ATOM   2091  CB  ILE A 141     -18.184  12.012 -19.291  1.00  6.760          C  
ATOM   2092  CG1 ILE A 141     -17.217  13.120 -18.698  1.00  6.760          C  
ATOM   2093  CG2 ILE A 141     -19.480  11.900 -18.463  1.00  6.760          C  
ATOM   2094  CD1 ILE A 141     -16.649  12.858 -17.280  1.00  6.760          C  
ATOM   2095  H   ILE A 141     -16.111  11.348 -20.876  1.00  6.000          H  
ATOM   2096  HA  ILE A 141     -17.247  10.386 -18.328  1.00  5.710          H  
ATOM   2097  HB  ILE A 141     -18.428  12.315 -20.316  1.00  8.110          H  
ATOM   2098 1HG1 ILE A 141     -16.373  13.228 -19.370  1.00  8.110          H  
ATOM   2099 2HG1 ILE A 141     -17.763  14.063 -18.675  1.00  8.110          H  
ATOM   2100 1HG2 ILE A 141     -19.988  12.860 -18.458  1.00  8.110          H  
ATOM   2101 2HG2 ILE A 141     -20.139  11.155 -18.903  1.00  8.110          H  
ATOM   2102 3HG2 ILE A 141     -19.254  11.609 -17.443  1.00  8.110          H  
ATOM   2103 1HD1 ILE A 141     -16.007  13.690 -17.000  1.00  8.110          H  
ATOM   2104 2HD1 ILE A 141     -17.451  12.770 -16.551  1.00  8.110          H  
ATOM   2105 3HD1 ILE A 141     -16.056  11.946 -17.272  1.00  8.110          H  
ATOM   2106  N   LYS A 142     -18.472   8.450 -19.342  1.00  4.000          N  
ATOM   2107  CA  LYS A 142     -19.106   8.266 -18.014  1.00  3.690          C  
ATOM   2108  C   LYS A 142     -18.649   8.859 -16.663  1.00  2.710          C  
ATOM   2109  O   LYS A 142     -19.521   9.163 -15.847  1.00  2.910          O  
ATOM   2110  CB  LYS A 142     -19.132   6.765 -17.757  1.00  5.290          C  
ATOM   2111  CG  LYS A 142     -20.072   5.958 -18.616  1.00  5.290          C  
ATOM   2112  CD  LYS A 142     -19.896   4.475 -18.297  1.00  5.290          C  
ATOM   2113  CE  LYS A 142     -20.764   3.582 -19.152  1.00  5.290          C  
ATOM   2114  NZ  LYS A 142     -20.458   2.148 -18.900  1.00  5.290          N  
ATOM   2115  H   LYS A 142     -17.682   7.817 -19.413  1.00  4.800          H  
ATOM   2116  HA  LYS A 142     -20.135   8.613 -18.146  1.00  4.430          H  
ATOM   2117 1HB  LYS A 142     -18.127   6.365 -17.899  1.00  6.350          H  
ATOM   2118 2HB  LYS A 142     -19.401   6.587 -16.716  1.00  6.350          H  
ATOM   2119 1HG  LYS A 142     -21.100   6.257 -18.413  1.00  6.350          H  
ATOM   2120 2HG  LYS A 142     -19.858   6.137 -19.670  1.00  6.350          H  
ATOM   2121 1HD  LYS A 142     -18.854   4.185 -18.456  1.00  6.350          H  
ATOM   2122 2HD  LYS A 142     -20.143   4.299 -17.252  1.00  6.350          H  
ATOM   2123 1HE  LYS A 142     -21.812   3.767 -18.923  1.00  6.350          H  
ATOM   2124 2HE  LYS A 142     -20.586   3.801 -20.204  1.00  6.350          H  
ATOM   2125 1HZ  LYS A 142     -21.032   1.560 -19.475  1.00  6.350          H  
ATOM   2126 2HZ  LYS A 142     -19.460   1.956 -19.123  1.00  6.350          H  
ATOM   2127 3HZ  LYS A 142     -20.613   1.912 -17.934  1.00  6.350          H  
ATOM   2128  N   ASN A 143     -17.348   8.975 -16.362  1.00  2.310          N  
ATOM   2129  CA  ASN A 143     -17.009   9.400 -14.998  1.00  2.080          C  
ATOM   2130  C   ASN A 143     -15.701  10.175 -14.858  1.00  1.870          C  
ATOM   2131  O   ASN A 143     -14.688   9.867 -15.501  1.00  1.940          O  
ATOM   2132  CB  ASN A 143     -16.996   8.175 -14.092  1.00  3.000          C  
ATOM   2133  CG  ASN A 143     -17.019   8.493 -12.616  1.00  3.000          C  
ATOM   2134  OD1 ASN A 143     -16.017   8.890 -12.001  1.00  3.000          O  
ATOM   2135  ND2 ASN A 143     -18.179   8.316 -12.028  1.00  3.000          N  
ATOM   2136  H   ASN A 143     -16.614   8.779 -17.050  1.00  2.770          H  
ATOM   2137  HA  ASN A 143     -17.795  10.073 -14.650  1.00  2.500          H  
ATOM   2138 1HB  ASN A 143     -17.861   7.552 -14.319  1.00  3.600          H  
ATOM   2139 2HB  ASN A 143     -16.106   7.582 -14.306  1.00  3.600          H  
ATOM   2140 1HD2 ASN A 143     -18.281   8.504 -11.052  1.00  3.600          H  
ATOM   2141 2HD2 ASN A 143     -18.967   7.993 -12.559  1.00  3.600          H  
ATOM   2142  N   GLN A 144     -15.706  11.120 -13.916  1.00  1.690          N  
ATOM   2143  CA  GLN A 144     -14.541  11.943 -13.619  1.00  1.580          C  
ATOM   2144  C   GLN A 144     -13.314  11.156 -13.180  1.00  1.350          C  
ATOM   2145  O   GLN A 144     -12.202  11.686 -13.219  1.00  1.260          O  
ATOM   2146  CB  GLN A 144     -14.875  12.977 -12.560  1.00  2.260          C  
ATOM   2147  CG  GLN A 144     -15.238  12.433 -11.185  1.00  2.260          C  
ATOM   2148  CD  GLN A 144     -16.693  12.177 -11.027  1.00  2.260          C  
ATOM   2149  OE1 GLN A 144     -17.372  11.778 -11.986  1.00  2.260          O  
ATOM   2150  NE2 GLN A 144     -17.208  12.423  -9.830  1.00  2.260          N  
ATOM   2151  H   GLN A 144     -16.572  11.298 -13.403  1.00  2.030          H  
ATOM   2152  HA  GLN A 144     -14.284  12.478 -14.530  1.00  1.900          H  
ATOM   2153 1HB  GLN A 144     -14.007  13.598 -12.428  1.00  2.710          H  
ATOM   2154 2HB  GLN A 144     -15.687  13.614 -12.905  1.00  2.710          H  
ATOM   2155 1HG  GLN A 144     -14.728  11.506 -10.999  1.00  2.710          H  
ATOM   2156 2HG  GLN A 144     -14.952  13.142 -10.445  1.00  2.710          H  
ATOM   2157 1HE2 GLN A 144     -18.184  12.282  -9.663  1.00  2.710          H  
ATOM   2158 2HE2 GLN A 144     -16.620  12.776  -9.091  1.00  2.710          H  
ATOM   2159  N   ALA A 145     -13.504   9.915 -12.737  1.00  1.320          N  
ATOM   2160  CA  ALA A 145     -12.403   9.056 -12.364  1.00  1.210          C  
ATOM   2161  C   ALA A 145     -11.508   8.823 -13.568  1.00  1.250          C  
ATOM   2162  O   ALA A 145     -10.282   8.768 -13.440  1.00  1.170          O  
ATOM   2163  CB  ALA A 145     -12.931   7.736 -11.846  1.00  1.740          C  
ATOM   2164  H   ALA A 145     -14.456   9.556 -12.669  1.00  1.580          H  
ATOM   2165  HA  ALA A 145     -11.813   9.551 -11.598  1.00  1.450          H  
ATOM   2166 1HB  ALA A 145     -12.110   7.094 -11.571  1.00  2.090          H  
ATOM   2167 2HB  ALA A 145     -13.562   7.916 -10.977  1.00  2.090          H  
ATOM   2168 3HB  ALA A 145     -13.517   7.253 -12.627  1.00  2.090          H  
ATOM   2169  N   GLU A 146     -12.127   8.709 -14.755  1.00  1.440          N  
ATOM   2170  CA  GLU A 146     -11.396   8.455 -15.977  1.00  1.550          C  
ATOM   2171  C   GLU A 146     -10.751   9.740 -16.429  1.00  1.460          C  
ATOM   2172  O   GLU A 146      -9.636   9.722 -16.954  1.00  1.420          O  
ATOM   2173  CB  GLU A 146     -12.319   7.904 -17.058  1.00  2.130          C  
ATOM   2174  CG  GLU A 146     -12.904   6.536 -16.749  1.00  2.130          C  
ATOM   2175  CD  GLU A 146     -11.874   5.474 -16.587  1.00  2.130          C  
ATOM   2176  OE1 GLU A 146     -10.986   5.402 -17.396  1.00  2.130          O  
ATOM   2177  OE2 GLU A 146     -11.976   4.727 -15.650  1.00  2.130          O  
ATOM   2178  H   GLU A 146     -13.139   8.816 -14.831  1.00  1.730          H  
ATOM   2179  HA  GLU A 146     -10.613   7.725 -15.777  1.00  1.860          H  
ATOM   2180 1HB  GLU A 146     -13.159   8.579 -17.188  1.00  2.550          H  
ATOM   2181 2HB  GLU A 146     -11.788   7.851 -18.008  1.00  2.550          H  
ATOM   2182 1HG  GLU A 146     -13.484   6.609 -15.829  1.00  2.550          H  
ATOM   2183 2HG  GLU A 146     -13.584   6.260 -17.552  1.00  2.550          H  
ATOM   2184  N   SER A 147     -11.440  10.867 -16.191  1.00  1.480          N  
ATOM   2185  CA  SER A 147     -10.884  12.159 -16.586  1.00  1.490          C  
ATOM   2186  C   SER A 147      -9.583  12.364 -15.861  1.00  1.240          C  
ATOM   2187  O   SER A 147      -8.566  12.642 -16.492  1.00  1.230          O  
ATOM   2188  CB  SER A 147     -11.815  13.315 -16.253  1.00  2.080          C  
ATOM   2189  OG  SER A 147     -12.994  13.266 -17.005  1.00  2.080          O  
ATOM   2190  H   SER A 147     -12.380  10.780 -15.791  1.00  1.780          H  
ATOM   2191  HA  SER A 147     -10.679  12.165 -17.645  1.00  1.790          H  
ATOM   2192 1HB  SER A 147     -12.052  13.299 -15.197  1.00  2.500          H  
ATOM   2193 2HB  SER A 147     -11.294  14.255 -16.449  1.00  2.500          H  
ATOM   2194  HG  SER A 147     -13.565  13.958 -16.650  1.00  2.500          H  
ATOM   2195  N   VAL A 148      -9.582  12.095 -14.558  1.00  1.090          N  
ATOM   2196  CA  VAL A 148      -8.380  12.251 -13.767  1.00  0.920          C  
ATOM   2197  C   VAL A 148      -7.292  11.285 -14.210  1.00  0.870          C  
ATOM   2198  O   VAL A 148      -6.144  11.691 -14.372  1.00  0.880          O  
ATOM   2199  CB  VAL A 148      -8.681  12.113 -12.271  1.00  1.360          C  
ATOM   2200  CG1 VAL A 148      -7.394  12.083 -11.463  1.00  1.360          C  
ATOM   2201  CG2 VAL A 148      -9.521  13.309 -11.831  1.00  1.360          C  
ATOM   2202  H   VAL A 148     -10.467  11.840 -14.106  1.00  1.310          H  
ATOM   2203  HA  VAL A 148      -8.013  13.265 -13.922  1.00  1.100          H  
ATOM   2204  HB  VAL A 148      -9.230  11.182 -12.093  1.00  1.630          H  
ATOM   2205 1HG1 VAL A 148      -7.660  11.997 -10.425  1.00  1.630          H  
ATOM   2206 2HG1 VAL A 148      -6.775  11.234 -11.747  1.00  1.630          H  
ATOM   2207 3HG1 VAL A 148      -6.833  13.009 -11.622  1.00  1.630          H  
ATOM   2208 1HG2 VAL A 148      -9.747  13.218 -10.773  1.00  1.630          H  
ATOM   2209 2HG2 VAL A 148      -8.964  14.233 -12.009  1.00  1.630          H  
ATOM   2210 3HG2 VAL A 148     -10.449  13.335 -12.398  1.00  1.630          H  
ATOM   2211  N   LEU A 149      -7.611  10.009 -14.445  1.00  0.900          N  
ATOM   2212  CA  LEU A 149      -6.539   9.112 -14.849  1.00  0.950          C  
ATOM   2213  C   LEU A 149      -5.867   9.601 -16.137  1.00  1.000          C  
ATOM   2214  O   LEU A 149      -4.629   9.585 -16.239  1.00  1.130          O  
ATOM   2215  CB  LEU A 149      -7.103   7.706 -15.105  1.00  1.310          C  
ATOM   2216  CG  LEU A 149      -7.608   6.870 -13.890  1.00  1.310          C  
ATOM   2217  CD1 LEU A 149      -8.346   5.656 -14.445  1.00  1.310          C  
ATOM   2218  CD2 LEU A 149      -6.438   6.416 -13.013  1.00  1.310          C  
ATOM   2219  H   LEU A 149      -8.564   9.660 -14.297  1.00  1.080          H  
ATOM   2220  HA  LEU A 149      -5.791   9.087 -14.061  1.00  1.140          H  
ATOM   2221 1HB  LEU A 149      -7.947   7.809 -15.791  1.00  1.570          H  
ATOM   2222 2HB  LEU A 149      -6.335   7.118 -15.610  1.00  1.570          H  
ATOM   2223  HG  LEU A 149      -8.288   7.454 -13.290  1.00  1.570          H  
ATOM   2224 1HD1 LEU A 149      -8.717   5.039 -13.642  1.00  1.570          H  
ATOM   2225 2HD1 LEU A 149      -9.185   5.977 -15.060  1.00  1.570          H  
ATOM   2226 3HD1 LEU A 149      -7.662   5.082 -15.051  1.00  1.570          H  
ATOM   2227 1HD2 LEU A 149      -6.818   5.816 -12.181  1.00  1.570          H  
ATOM   2228 2HD2 LEU A 149      -5.747   5.809 -13.608  1.00  1.570          H  
ATOM   2229 3HD2 LEU A 149      -5.913   7.278 -12.616  1.00  1.570          H  
ATOM   2230  N   GLU A 150      -6.666  10.066 -17.108  1.00  1.020          N  
ATOM   2231  CA  GLU A 150      -6.081  10.533 -18.356  1.00  1.100          C  
ATOM   2232  C   GLU A 150      -5.350  11.860 -18.179  1.00  1.080          C  
ATOM   2233  O   GLU A 150      -4.275  12.047 -18.751  1.00  1.130          O  
ATOM   2234  CB  GLU A 150      -7.148  10.670 -19.446  1.00  1.510          C  
ATOM   2235  CG  GLU A 150      -7.766   9.340 -19.925  1.00  1.510          C  
ATOM   2236  CD  GLU A 150      -6.754   8.376 -20.522  1.00  1.510          C  
ATOM   2237  OE1 GLU A 150      -5.933   8.798 -21.297  1.00  1.510          O  
ATOM   2238  OE2 GLU A 150      -6.795   7.202 -20.184  1.00  1.510          O  
ATOM   2239  H   GLU A 150      -7.687  10.040 -16.994  1.00  1.220          H  
ATOM   2240  HA  GLU A 150      -5.356   9.795 -18.687  1.00  1.320          H  
ATOM   2241 1HB  GLU A 150      -7.960  11.301 -19.071  1.00  1.810          H  
ATOM   2242 2HB  GLU A 150      -6.717  11.170 -20.308  1.00  1.810          H  
ATOM   2243 1HG  GLU A 150      -8.254   8.857 -19.077  1.00  1.810          H  
ATOM   2244 2HG  GLU A 150      -8.529   9.561 -20.668  1.00  1.810          H  
ATOM   2245  N   ASP A 151      -5.898  12.767 -17.367  1.00  1.060          N  
ATOM   2246  CA  ASP A 151      -5.296  14.070 -17.135  1.00  1.100          C  
ATOM   2247  C   ASP A 151      -3.951  13.959 -16.450  1.00  1.020          C  
ATOM   2248  O   ASP A 151      -3.065  14.786 -16.708  1.00  1.100          O  
ATOM   2249  CB  ASP A 151      -6.271  14.965 -16.394  1.00  1.520          C  
ATOM   2250  CG  ASP A 151      -7.392  15.469 -17.342  1.00  1.520          C  
ATOM   2251  OD1 ASP A 151      -7.149  15.500 -18.539  1.00  1.520          O  
ATOM   2252  OD2 ASP A 151      -8.468  15.778 -16.888  1.00  1.520          O  
ATOM   2253  H   ASP A 151      -6.802  12.571 -16.933  1.00  1.270          H  
ATOM   2254  HA  ASP A 151      -5.125  14.534 -18.101  1.00  1.320          H  
ATOM   2255 1HB  ASP A 151      -6.718  14.416 -15.569  1.00  1.830          H  
ATOM   2256 2HB  ASP A 151      -5.748  15.797 -15.983  1.00  1.830          H  
ATOM   2257  N   VAL A 152      -3.799  12.969 -15.564  1.00  0.940          N  
ATOM   2258  CA  VAL A 152      -2.522  12.731 -14.915  1.00  0.950          C  
ATOM   2259  C   VAL A 152      -1.503  12.186 -15.919  1.00  0.970          C  
ATOM   2260  O   VAL A 152      -0.360  12.650 -15.963  1.00  1.050          O  
ATOM   2261  CB  VAL A 152      -2.658  11.789 -13.716  1.00  1.330          C  
ATOM   2262  CG1 VAL A 152      -1.279  11.405 -13.188  1.00  1.330          C  
ATOM   2263  CG2 VAL A 152      -3.408  12.507 -12.622  1.00  1.330          C  
ATOM   2264  H   VAL A 152      -4.610  12.379 -15.338  1.00  1.130          H  
ATOM   2265  HA  VAL A 152      -2.166  13.680 -14.528  1.00  1.140          H  
ATOM   2266  HB  VAL A 152      -3.196  10.882 -14.014  1.00  1.590          H  
ATOM   2267 1HG1 VAL A 152      -1.379  10.756 -12.317  1.00  1.590          H  
ATOM   2268 2HG1 VAL A 152      -0.702  10.883 -13.949  1.00  1.590          H  
ATOM   2269 3HG1 VAL A 152      -0.772  12.291 -12.914  1.00  1.590          H  
ATOM   2270 1HG2 VAL A 152      -3.484  11.842 -11.797  1.00  1.590          H  
ATOM   2271 2HG2 VAL A 152      -2.862  13.395 -12.329  1.00  1.590          H  
ATOM   2272 3HG2 VAL A 152      -4.399  12.792 -12.968  1.00  1.590          H  
ATOM   2273  N   LYS A 153      -1.890  11.187 -16.718  1.00  1.010          N  
ATOM   2274  CA  LYS A 153      -0.949  10.658 -17.699  1.00  1.110          C  
ATOM   2275  C   LYS A 153      -0.497  11.754 -18.667  1.00  1.110          C  
ATOM   2276  O   LYS A 153       0.686  11.829 -19.028  1.00  1.190          O  
ATOM   2277  CB  LYS A 153      -1.582   9.506 -18.478  1.00  1.510          C  
ATOM   2278  CG  LYS A 153      -1.751   8.206 -17.676  1.00  1.510          C  
ATOM   2279  CD  LYS A 153      -2.220   7.034 -18.564  1.00  1.510          C  
ATOM   2280  CE  LYS A 153      -3.692   7.193 -18.970  1.00  1.510          C  
ATOM   2281  NZ  LYS A 153      -4.223   6.010 -19.711  1.00  1.510          N  
ATOM   2282  H   LYS A 153      -2.833  10.793 -16.625  1.00  1.210          H  
ATOM   2283  HA  LYS A 153      -0.070  10.288 -17.174  1.00  1.330          H  
ATOM   2284 1HB  LYS A 153      -2.567   9.827 -18.818  1.00  1.820          H  
ATOM   2285 2HB  LYS A 153      -0.983   9.291 -19.361  1.00  1.820          H  
ATOM   2286 1HG  LYS A 153      -0.798   7.944 -17.217  1.00  1.820          H  
ATOM   2287 2HG  LYS A 153      -2.477   8.367 -16.882  1.00  1.820          H  
ATOM   2288 1HD  LYS A 153      -1.607   6.986 -19.463  1.00  1.820          H  
ATOM   2289 2HD  LYS A 153      -2.108   6.098 -18.016  1.00  1.820          H  
ATOM   2290 1HE  LYS A 153      -4.293   7.342 -18.072  1.00  1.820          H  
ATOM   2291 2HE  LYS A 153      -3.797   8.063 -19.612  1.00  1.820          H  
ATOM   2292 1HZ  LYS A 153      -5.217   6.215 -19.937  1.00  1.820          H  
ATOM   2293 2HZ  LYS A 153      -3.707   5.868 -20.561  1.00  1.820          H  
ATOM   2294 3HZ  LYS A 153      -4.169   5.181 -19.138  1.00  1.820          H  
ATOM   2295  N   ARG A 154      -1.443  12.605 -19.086  1.00  1.120          N  
ATOM   2296  CA  ARG A 154      -1.156  13.695 -20.000  1.00  1.220          C  
ATOM   2297  C   ARG A 154      -0.182  14.708 -19.406  1.00  1.170          C  
ATOM   2298  O   ARG A 154       0.778  15.094 -20.083  1.00  1.270          O  
ATOM   2299  CB  ARG A 154      -2.453  14.389 -20.379  1.00  1.670          C  
ATOM   2300  CG  ARG A 154      -3.381  13.610 -21.309  1.00  1.670          C  
ATOM   2301  CD  ARG A 154      -4.743  14.246 -21.383  1.00  1.670          C  
ATOM   2302  NE  ARG A 154      -5.641  13.511 -22.274  1.00  1.670          N  
ATOM   2303  CZ  ARG A 154      -7.003  13.487 -22.201  1.00  1.670          C  
ATOM   2304  NH1 ARG A 154      -7.686  14.131 -21.250  1.00  1.670          N  
ATOM   2305  NH2 ARG A 154      -7.671  12.788 -23.108  1.00  1.670          N  
ATOM   2306  H   ARG A 154      -2.410  12.458 -18.782  1.00  1.340          H  
ATOM   2307  HA  ARG A 154      -0.711  13.273 -20.900  1.00  1.460          H  
ATOM   2308 1HB  ARG A 154      -3.014  14.600 -19.476  1.00  2.000          H  
ATOM   2309 2HB  ARG A 154      -2.226  15.338 -20.861  1.00  2.000          H  
ATOM   2310 1HG  ARG A 154      -2.959  13.619 -22.312  1.00  2.000          H  
ATOM   2311 2HG  ARG A 154      -3.482  12.582 -20.980  1.00  2.000          H  
ATOM   2312 1HD  ARG A 154      -5.180  14.255 -20.391  1.00  2.000          H  
ATOM   2313 2HD  ARG A 154      -4.652  15.269 -21.749  1.00  2.000          H  
ATOM   2314  HE  ARG A 154      -5.210  12.986 -23.027  1.00  2.000          H  
ATOM   2315 1HH1 ARG A 154      -7.226  14.672 -20.492  1.00  2.000          H  
ATOM   2316 2HH1 ARG A 154      -8.692  14.079 -21.232  1.00  2.000          H  
ATOM   2317 1HH2 ARG A 154      -7.168  12.288 -23.831  1.00  2.000          H  
ATOM   2318 2HH2 ARG A 154      -8.675  12.744 -23.076  1.00  2.000          H  
ATOM   2319  N   ILE A 155      -0.378  15.114 -18.141  1.00  1.100          N  
ATOM   2320  CA  ILE A 155       0.542  16.093 -17.581  1.00  1.170          C  
ATOM   2321  C   ILE A 155       1.944  15.530 -17.411  1.00  1.180          C  
ATOM   2322  O   ILE A 155       2.920  16.245 -17.591  1.00  1.300          O  
ATOM   2323  CB  ILE A 155       0.033  16.710 -16.250  1.00  1.610          C  
ATOM   2324  CG1 ILE A 155       0.847  17.941 -15.974  1.00  1.610          C  
ATOM   2325  CG2 ILE A 155       0.098  15.744 -15.072  1.00  1.610          C  
ATOM   2326  CD1 ILE A 155       0.334  18.853 -14.931  1.00  1.610          C  
ATOM   2327  H   ILE A 155      -1.197  14.803 -17.608  1.00  1.320          H  
ATOM   2328  HA  ILE A 155       0.607  16.917 -18.292  1.00  1.400          H  
ATOM   2329  HB  ILE A 155      -0.989  17.022 -16.407  1.00  1.930          H  
ATOM   2330 1HG1 ILE A 155       1.847  17.638 -15.703  1.00  1.930          H  
ATOM   2331 2HG1 ILE A 155       0.888  18.491 -16.879  1.00  1.930          H  
ATOM   2332 1HG2 ILE A 155      -0.289  16.207 -14.179  1.00  1.930          H  
ATOM   2333 2HG2 ILE A 155      -0.494  14.910 -15.305  1.00  1.930          H  
ATOM   2334 3HG2 ILE A 155       1.117  15.430 -14.887  1.00  1.930          H  
ATOM   2335 1HD1 ILE A 155       1.002  19.689 -14.879  1.00  1.930          H  
ATOM   2336 2HD1 ILE A 155      -0.641  19.188 -15.222  1.00  1.930          H  
ATOM   2337 3HD1 ILE A 155       0.285  18.370 -13.966  1.00  1.930          H  
ATOM   2338  N   LYS A 156       2.071  14.250 -17.060  1.00  1.130          N  
ATOM   2339  CA  LYS A 156       3.407  13.698 -16.898  1.00  1.250          C  
ATOM   2340  C   LYS A 156       4.132  13.591 -18.244  1.00  1.350          C  
ATOM   2341  O   LYS A 156       5.342  13.814 -18.320  1.00  1.470          O  
ATOM   2342  CB  LYS A 156       3.336  12.337 -16.199  1.00  1.700          C  
ATOM   2343  CG  LYS A 156       4.704  11.646 -15.908  1.00  1.700          C  
ATOM   2344  CD  LYS A 156       5.531  12.386 -14.820  1.00  1.700          C  
ATOM   2345  CE  LYS A 156       6.831  11.628 -14.448  1.00  1.700          C  
ATOM   2346  NZ  LYS A 156       6.555  10.295 -13.824  1.00  1.700          N  
ATOM   2347  H   LYS A 156       1.237  13.685 -16.859  1.00  1.360          H  
ATOM   2348  HA  LYS A 156       3.977  14.378 -16.271  1.00  1.500          H  
ATOM   2349 1HB  LYS A 156       2.810  12.454 -15.249  1.00  2.040          H  
ATOM   2350 2HB  LYS A 156       2.737  11.657 -16.813  1.00  2.040          H  
ATOM   2351 1HG  LYS A 156       4.507  10.630 -15.584  1.00  2.040          H  
ATOM   2352 2HG  LYS A 156       5.293  11.603 -16.825  1.00  2.040          H  
ATOM   2353 1HD  LYS A 156       5.824  13.372 -15.192  1.00  2.040          H  
ATOM   2354 2HD  LYS A 156       4.932  12.526 -13.919  1.00  2.040          H  
ATOM   2355 1HE  LYS A 156       7.428  11.483 -15.345  1.00  2.040          H  
ATOM   2356 2HE  LYS A 156       7.401  12.237 -13.739  1.00  2.040          H  
ATOM   2357 1HZ  LYS A 156       7.425   9.827 -13.588  1.00  2.040          H  
ATOM   2358 2HZ  LYS A 156       6.014  10.426 -12.984  1.00  2.040          H  
ATOM   2359 3HZ  LYS A 156       6.042   9.720 -14.466  1.00  2.040          H  
ATOM   2360  N   ALA A 157       3.415  13.169 -19.293  1.00  1.430          N  
ATOM   2361  CA  ALA A 157       3.978  13.037 -20.636  1.00  1.630          C  
ATOM   2362  C   ALA A 157       4.412  14.372 -21.273  1.00  1.630          C  
ATOM   2363  O   ALA A 157       5.401  14.431 -22.007  1.00  1.840          O  
ATOM   2364  CB  ALA A 157       2.952  12.381 -21.539  1.00  2.200          C  
ATOM   2365  H   ALA A 157       2.430  12.912 -19.157  1.00  1.720          H  
ATOM   2366  HA  ALA A 157       4.858  12.401 -20.563  1.00  1.960          H  
ATOM   2367 1HB  ALA A 157       3.375  12.239 -22.531  1.00  2.640          H  
ATOM   2368 2HB  ALA A 157       2.664  11.417 -21.120  1.00  2.640          H  
ATOM   2369 3HB  ALA A 157       2.072  13.024 -21.603  1.00  2.640          H  
ATOM   2370  N   HIS A 158       3.634  15.421 -21.018  1.00  1.540          N  
ATOM   2371  CA  HIS A 158       3.796  16.760 -21.585  1.00  1.680          C  
ATOM   2372  C   HIS A 158       5.092  17.499 -21.209  1.00  1.620          C  
ATOM   2373  O   HIS A 158       5.660  17.334 -20.121  1.00  1.770          O  
ATOM   2374  CB  HIS A 158       2.578  17.607 -21.215  1.00  2.300          C  
ATOM   2375  CG  HIS A 158       2.413  18.909 -21.988  1.00  2.300          C  
ATOM   2376  ND1 HIS A 158       3.144  20.059 -21.737  1.00  2.300          N  
ATOM   2377  CD2 HIS A 158       1.578  19.213 -22.996  1.00  2.300          C  
ATOM   2378  CE1 HIS A 158       2.756  21.006 -22.558  1.00  2.300          C  
ATOM   2379  NE2 HIS A 158       1.809  20.519 -23.335  1.00  2.300          N  
ATOM   2380  H   HIS A 158       2.811  15.265 -20.428  1.00  1.850          H  
ATOM   2381  HA  HIS A 158       3.797  16.670 -22.669  1.00  2.020          H  
ATOM   2382 1HB  HIS A 158       1.680  17.022 -21.379  1.00  2.760          H  
ATOM   2383 2HB  HIS A 158       2.620  17.817 -20.164  1.00  2.760          H  
ATOM   2384  HD1 HIS A 158       3.974  20.168 -21.133  1.00  2.760          H  
ATOM   2385  HD2 HIS A 158       0.821  18.635 -23.527  1.00  2.760          H  
ATOM   2386  HE1 HIS A 158       3.216  21.994 -22.510  1.00  2.760          H  
ATOM   2387  N   SER A 159       5.573  18.293 -22.165  1.00  1.820          N  
ATOM   2388  CA  SER A 159       6.767  19.100 -22.012  1.00  2.010          C  
ATOM   2389  C   SER A 159       6.673  20.036 -20.816  1.00  2.150          C  
ATOM   2390  O   SER A 159       5.591  20.432 -20.383  1.00  2.470          O  
ATOM   2391  CB  SER A 159       6.987  19.929 -23.264  1.00  2.740          C  
ATOM   2392  OG  SER A 159       7.208  19.112 -24.380  1.00  2.740          O  
ATOM   2393  H   SER A 159       5.097  18.341 -23.056  1.00  2.180          H  
ATOM   2394  HA  SER A 159       7.617  18.432 -21.868  1.00  2.410          H  
ATOM   2395 1HB  SER A 159       6.114  20.559 -23.435  1.00  3.290          H  
ATOM   2396 2HB  SER A 159       7.841  20.591 -23.117  1.00  3.290          H  
ATOM   2397  HG  SER A 159       7.361  19.708 -25.121  1.00  3.290          H  
ATOM   2398  N   LEU A 160       7.846  20.378 -20.297  1.00  2.160          N  
ATOM   2399  CA  LEU A 160       8.087  21.223 -19.125  1.00  2.420          C  
ATOM   2400  C   LEU A 160       7.743  20.546 -17.801  1.00  2.410          C  
ATOM   2401  O   LEU A 160       7.867  21.174 -16.750  1.00  2.740          O  
ATOM   2402  CB  LEU A 160       7.270  22.531 -19.169  1.00  3.280          C  
ATOM   2403  CG  LEU A 160       7.400  23.463 -20.403  1.00  3.280          C  
ATOM   2404  CD1 LEU A 160       6.439  24.655 -20.207  1.00  3.280          C  
ATOM   2405  CD2 LEU A 160       8.839  23.954 -20.553  1.00  3.280          C  
ATOM   2406  H   LEU A 160       8.665  19.997 -20.752  1.00  2.590          H  
ATOM   2407  HA  LEU A 160       9.147  21.466 -19.095  1.00  2.900          H  
ATOM   2408 1HB  LEU A 160       6.240  22.290 -19.046  1.00  3.940          H  
ATOM   2409 2HB  LEU A 160       7.560  23.127 -18.302  1.00  3.940          H  
ATOM   2410  HG  LEU A 160       7.102  22.928 -21.301  1.00  3.940          H  
ATOM   2411 1HD1 LEU A 160       6.499  25.321 -21.065  1.00  3.940          H  
ATOM   2412 2HD1 LEU A 160       5.418  24.284 -20.109  1.00  3.940          H  
ATOM   2413 3HD1 LEU A 160       6.711  25.202 -19.303  1.00  3.940          H  
ATOM   2414 1HD2 LEU A 160       8.907  24.616 -21.417  1.00  3.940          H  
ATOM   2415 2HD2 LEU A 160       9.133  24.499 -19.655  1.00  3.940          H  
ATOM   2416 3HD2 LEU A 160       9.508  23.111 -20.699  1.00  3.940          H  
ATOM   2417  N   VAL A 161       7.424  19.252 -17.813  1.00  2.190          N  
ATOM   2418  CA  VAL A 161       7.247  18.557 -16.558  1.00  2.250          C  
ATOM   2419  C   VAL A 161       8.442  17.623 -16.408  1.00  2.220          C  
ATOM   2420  O   VAL A 161       8.667  16.791 -17.281  1.00  2.460          O  
ATOM   2421  CB  VAL A 161       5.932  17.775 -16.546  1.00  3.130          C  
ATOM   2422  CG1 VAL A 161       5.761  17.014 -15.192  1.00  3.130          C  
ATOM   2423  CG2 VAL A 161       4.824  18.768 -16.810  1.00  3.130          C  
ATOM   2424  H   VAL A 161       7.251  18.746 -18.691  1.00  2.630          H  
ATOM   2425  HA  VAL A 161       7.180  19.279 -15.758  1.00  2.700          H  
ATOM   2426  HB  VAL A 161       5.927  17.017 -17.346  1.00  3.750          H  
ATOM   2427 1HG1 VAL A 161       4.817  16.469 -15.201  1.00  3.750          H  
ATOM   2428 2HG1 VAL A 161       6.584  16.302 -15.061  1.00  3.750          H  
ATOM   2429 3HG1 VAL A 161       5.769  17.710 -14.369  1.00  3.750          H  
ATOM   2430 1HG2 VAL A 161       3.880  18.268 -16.820  1.00  3.750          H  
ATOM   2431 2HG2 VAL A 161       4.818  19.522 -16.063  1.00  3.750          H  
ATOM   2432 3HG2 VAL A 161       4.995  19.230 -17.780  1.00  3.750          H  
ATOM   2433  N   PRO A 162       9.275  17.763 -15.368  1.00  2.180          N  
ATOM   2434  CA  PRO A 162      10.433  16.925 -15.161  1.00  2.300          C  
ATOM   2435  C   PRO A 162       9.979  15.485 -15.030  1.00  2.200          C  
ATOM   2436  O   PRO A 162       8.942  15.201 -14.420  1.00  2.260          O  
ATOM   2437  CB  PRO A 162      11.023  17.454 -13.846  1.00  3.450          C  
ATOM   2438  CG  PRO A 162      10.513  18.884 -13.746  1.00  3.450          C  
ATOM   2439  CD  PRO A 162       9.133  18.864 -14.392  1.00  3.450          C  
ATOM   2440  HA  PRO A 162      11.132  17.047 -16.001  1.00  2.760          H  
ATOM   2441 1HB  PRO A 162      10.757  16.814 -13.014  1.00  4.140          H  
ATOM   2442 2HB  PRO A 162      12.122  17.426 -13.908  1.00  4.140          H  
ATOM   2443 1HG  PRO A 162      10.478  19.200 -12.690  1.00  4.140          H  
ATOM   2444 2HG  PRO A 162      11.206  19.571 -14.257  1.00  4.140          H  
ATOM   2445 1HD  PRO A 162       8.333  18.651 -13.677  1.00  4.140          H  
ATOM   2446 2HD  PRO A 162       9.011  19.839 -14.890  1.00  4.140          H  
ATOM   2447  N   SER A 163      10.800  14.563 -15.518  1.00  2.410          N  
ATOM   2448  CA  SER A 163      10.530  13.128 -15.441  1.00  2.520          C  
ATOM   2449  C   SER A 163      10.595  12.601 -14.009  1.00  2.300          C  
ATOM   2450  O   SER A 163      10.240  11.454 -13.733  1.00  2.640          O  
ATOM   2451  CB  SER A 163      11.519  12.387 -16.316  1.00  3.480          C  
ATOM   2452  OG  SER A 163      12.817  12.531 -15.825  1.00  3.480          O  
ATOM   2453  H   SER A 163      11.644  14.850 -15.999  1.00  2.890          H  
ATOM   2454  HA  SER A 163       9.526  12.953 -15.828  1.00  3.020          H  
ATOM   2455 1HB  SER A 163      11.254  11.331 -16.351  1.00  4.180          H  
ATOM   2456 2HB  SER A 163      11.464  12.774 -17.332  1.00  4.180          H  
ATOM   2457  HG  SER A 163      13.390  12.071 -16.447  1.00  4.180          H  
ATOM   2458  N   TYR A 164      11.010  13.473 -13.099  1.00  2.130          N  
ATOM   2459  CA  TYR A 164      11.172  13.183 -11.697  1.00  2.250          C  
ATOM   2460  C   TYR A 164      10.019  13.657 -10.818  1.00  1.940          C  
ATOM   2461  O   TYR A 164      10.151  13.611  -9.596  1.00  2.010          O  
ATOM   2462  CB  TYR A 164      12.453  13.849 -11.208  1.00  3.100          C  
ATOM   2463  CG  TYR A 164      13.680  13.350 -11.908  1.00  3.100          C  
ATOM   2464  CD1 TYR A 164      14.240  14.107 -12.926  1.00  3.100          C  
ATOM   2465  CD2 TYR A 164      14.249  12.141 -11.546  1.00  3.100          C  
ATOM   2466  CE1 TYR A 164      15.366  13.657 -13.578  1.00  3.100          C  
ATOM   2467  CE2 TYR A 164      15.378  11.691 -12.199  1.00  3.100          C  
ATOM   2468  CZ  TYR A 164      15.936  12.445 -13.212  1.00  3.100          C  
ATOM   2469  OH  TYR A 164      17.063  11.996 -13.864  1.00  3.100          O  
ATOM   2470  H   TYR A 164      11.262  14.386 -13.434  1.00  2.560          H  
ATOM   2471  HA  TYR A 164      11.258  12.102 -11.581  1.00  2.700          H  
ATOM   2472 1HB  TYR A 164      12.382  14.926 -11.363  1.00  3.720          H  
ATOM   2473 2HB  TYR A 164      12.574  13.675 -10.141  1.00  3.720          H  
ATOM   2474  HD1 TYR A 164      13.790  15.057 -13.211  1.00  3.720          H  
ATOM   2475  HD2 TYR A 164      13.807  11.546 -10.747  1.00  3.720          H  
ATOM   2476  HE1 TYR A 164      15.805  14.250 -14.377  1.00  3.720          H  
ATOM   2477  HE2 TYR A 164      15.828  10.739 -11.916  1.00  3.720          H  
ATOM   2478  HH  TYR A 164      17.332  11.152 -13.495  1.00  3.720          H  
ATOM   2479  N   ILE A 165       8.913  14.140 -11.403  1.00  1.740          N  
ATOM   2480  CA  ILE A 165       7.761  14.553 -10.588  1.00  1.610          C  
ATOM   2481  C   ILE A 165       6.607  13.542 -10.578  1.00  1.470          C  
ATOM   2482  O   ILE A 165       5.883  13.459 -11.570  1.00  1.490          O  
ATOM   2483  CB  ILE A 165       7.151  15.879 -11.112  1.00  2.310          C  
ATOM   2484  CG1 ILE A 165       8.199  16.994 -11.195  1.00  2.310          C  
ATOM   2485  CG2 ILE A 165       5.942  16.314 -10.299  1.00  2.310          C  
ATOM   2486  CD1 ILE A 165       8.930  17.352  -9.907  1.00  2.310          C  
ATOM   2487  H   ILE A 165       8.877  14.224 -12.426  1.00  2.090          H  
ATOM   2488  HA  ILE A 165       8.099  14.712  -9.571  1.00  1.930          H  
ATOM   2489  HB  ILE A 165       6.820  15.714 -12.138  1.00  2.770          H  
ATOM   2490 1HG1 ILE A 165       8.911  16.701 -11.924  1.00  2.770          H  
ATOM   2491 2HG1 ILE A 165       7.694  17.892 -11.544  1.00  2.770          H  
ATOM   2492 1HG2 ILE A 165       5.566  17.202 -10.744  1.00  2.770          H  
ATOM   2493 2HG2 ILE A 165       5.162  15.559 -10.307  1.00  2.770          H  
ATOM   2494 3HG2 ILE A 165       6.223  16.511  -9.281  1.00  2.770          H  
ATOM   2495 1HD1 ILE A 165       9.635  18.155 -10.112  1.00  2.770          H  
ATOM   2496 2HD1 ILE A 165       8.227  17.686  -9.144  1.00  2.770          H  
ATOM   2497 3HD1 ILE A 165       9.481  16.492  -9.535  1.00  2.770          H  
ATOM   2498  N   PRO A 166       6.382  12.766  -9.499  1.00  1.450          N  
ATOM   2499  CA  PRO A 166       5.242  11.890  -9.350  1.00  1.420          C  
ATOM   2500  C   PRO A 166       4.010  12.761  -9.352  1.00  1.340          C  
ATOM   2501  O   PRO A 166       4.038  13.835  -8.734  1.00  1.390          O  
ATOM   2502  CB  PRO A 166       5.465  11.243  -7.983  1.00  2.130          C  
ATOM   2503  CG  PRO A 166       6.940  11.361  -7.755  1.00  2.130          C  
ATOM   2504  CD  PRO A 166       7.329  12.679  -8.402  1.00  2.130          C  
ATOM   2505  HA  PRO A 166       5.218  11.154 -10.165  1.00  1.700          H  
ATOM   2506 1HB  PRO A 166       4.879  11.776  -7.212  1.00  2.560          H  
ATOM   2507 2HB  PRO A 166       5.109  10.203  -7.984  1.00  2.560          H  
ATOM   2508 1HG  PRO A 166       7.158  11.331  -6.680  1.00  2.560          H  
ATOM   2509 2HG  PRO A 166       7.462  10.506  -8.199  1.00  2.560          H  
ATOM   2510 1HD  PRO A 166       7.212  13.524  -7.723  1.00  2.560          H  
ATOM   2511 2HD  PRO A 166       8.324  12.564  -8.748  1.00  2.560          H  
ATOM   2512  N   VAL A 167       2.933  12.281  -9.960  1.00  1.390          N  
ATOM   2513  CA  VAL A 167       1.687  13.019  -9.945  1.00  1.380          C  
ATOM   2514  C   VAL A 167       0.592  12.094  -9.403  1.00  1.290          C  
ATOM   2515  O   VAL A 167       0.361  11.017  -9.957  1.00  1.420          O  
ATOM   2516  CB  VAL A 167       1.340  13.548 -11.347  1.00  1.940          C  
ATOM   2517  CG1 VAL A 167       0.034  14.337 -11.269  1.00  1.940          C  
ATOM   2518  CG2 VAL A 167       2.499  14.415 -11.906  1.00  1.940          C  
ATOM   2519  H   VAL A 167       2.977  11.391 -10.438  1.00  1.670          H  
ATOM   2520  HA  VAL A 167       1.794  13.868  -9.284  1.00  1.660          H  
ATOM   2521  HB  VAL A 167       1.192  12.711 -12.010  1.00  2.320          H  
ATOM   2522 1HG1 VAL A 167      -0.233  14.698 -12.256  1.00  2.320          H  
ATOM   2523 2HG1 VAL A 167      -0.770  13.703 -10.891  1.00  2.320          H  
ATOM   2524 3HG1 VAL A 167       0.174  15.182 -10.595  1.00  2.320          H  
ATOM   2525 1HG2 VAL A 167       2.246  14.770 -12.898  1.00  2.320          H  
ATOM   2526 2HG2 VAL A 167       2.682  15.251 -11.266  1.00  2.320          H  
ATOM   2527 3HG2 VAL A 167       3.405  13.818 -11.968  1.00  2.320          H  
ATOM   2528  N   TYR A 168      -0.059  12.499  -8.316  1.00  1.140          N  
ATOM   2529  CA  TYR A 168      -1.070  11.655  -7.676  1.00  1.100          C  
ATOM   2530  C   TYR A 168      -2.489  12.146  -7.933  1.00  0.950          C  
ATOM   2531  O   TYR A 168      -2.908  13.142  -7.335  1.00  0.930          O  
ATOM   2532  CB  TYR A 168      -0.856  11.676  -6.177  1.00  1.560          C  
ATOM   2533  CG  TYR A 168       0.466  11.238  -5.736  1.00  1.560          C  
ATOM   2534  CD1 TYR A 168       1.411  12.200  -5.474  1.00  1.560          C  
ATOM   2535  CD2 TYR A 168       0.764   9.913  -5.602  1.00  1.560          C  
ATOM   2536  CE1 TYR A 168       2.648  11.840  -5.079  1.00  1.560          C  
ATOM   2537  CE2 TYR A 168       2.019   9.532  -5.199  1.00  1.560          C  
ATOM   2538  CZ  TYR A 168       2.966  10.485  -4.941  1.00  1.560          C  
ATOM   2539  OH  TYR A 168       4.228  10.096  -4.543  1.00  1.560          O  
ATOM   2540  H   TYR A 168       0.197  13.406  -7.913  1.00  1.370          H  
ATOM   2541  HA  TYR A 168      -0.980  10.638  -8.059  1.00  1.320          H  
ATOM   2542 1HB  TYR A 168      -0.974  12.674  -5.861  1.00  1.870          H  
ATOM   2543 2HB  TYR A 168      -1.605  11.063  -5.684  1.00  1.870          H  
ATOM   2544  HD1 TYR A 168       1.165  13.256  -5.583  1.00  1.870          H  
ATOM   2545  HD2 TYR A 168       0.012   9.167  -5.819  1.00  1.870          H  
ATOM   2546  HE1 TYR A 168       3.371  12.610  -4.877  1.00  1.870          H  
ATOM   2547  HE2 TYR A 168       2.262   8.475  -5.093  1.00  1.870          H  
ATOM   2548  HH  TYR A 168       4.810  10.888  -4.483  1.00  1.870          H  
ATOM   2549  N   GLY A 169      -3.237  11.452  -8.784  1.00  1.000          N  
ATOM   2550  CA  GLY A 169      -4.593  11.899  -9.085  1.00  0.970          C  
ATOM   2551  C   GLY A 169      -5.677  11.216  -8.255  1.00  0.910          C  
ATOM   2552  O   GLY A 169      -5.575  10.019  -7.973  1.00  1.080          O  
ATOM   2553  H   GLY A 169      -2.853  10.634  -9.238  1.00  1.200          H  
ATOM   2554 1HA  GLY A 169      -4.631  12.958  -8.925  1.00  1.160          H  
ATOM   2555 2HA  GLY A 169      -4.812  11.738 -10.129  1.00  1.160          H  
ATOM   2556  N   TYR A 170      -6.751  11.966  -7.956  1.00  0.860          N  
ATOM   2557  CA  TYR A 170      -7.916  11.478  -7.199  1.00  0.870          C  
ATOM   2558  C   TYR A 170      -9.230  12.176  -7.553  1.00  0.850          C  
ATOM   2559  O   TYR A 170      -9.258  13.181  -8.274  1.00  0.950          O  
ATOM   2560  CB  TYR A 170      -7.736  11.749  -5.696  1.00  1.210          C  
ATOM   2561  CG  TYR A 170      -6.580  11.132  -5.040  1.00  1.210          C  
ATOM   2562  CD1 TYR A 170      -5.374  11.799  -5.000  1.00  1.210          C  
ATOM   2563  CD2 TYR A 170      -6.720   9.897  -4.453  1.00  1.210          C  
ATOM   2564  CE1 TYR A 170      -4.320  11.219  -4.384  1.00  1.210          C  
ATOM   2565  CE2 TYR A 170      -5.654   9.322  -3.834  1.00  1.210          C  
ATOM   2566  CZ  TYR A 170      -4.463   9.987  -3.806  1.00  1.210          C  
ATOM   2567  OH  TYR A 170      -3.420   9.429  -3.200  1.00  1.210          O  
ATOM   2568  H   TYR A 170      -6.708  12.946  -8.247  1.00  1.030          H  
ATOM   2569  HA  TYR A 170      -8.037  10.409  -7.386  1.00  1.040          H  
ATOM   2570 1HB  TYR A 170      -7.660  12.820  -5.547  1.00  1.460          H  
ATOM   2571 2HB  TYR A 170      -8.625  11.417  -5.160  1.00  1.460          H  
ATOM   2572  HD1 TYR A 170      -5.269  12.783  -5.466  1.00  1.460          H  
ATOM   2573  HD2 TYR A 170      -7.678   9.394  -4.482  1.00  1.460          H  
ATOM   2574  HE1 TYR A 170      -3.375  11.720  -4.350  1.00  1.460          H  
ATOM   2575  HE2 TYR A 170      -5.749   8.342  -3.363  1.00  1.460          H  
ATOM   2576  HH  TYR A 170      -3.678   8.551  -2.904  1.00  1.460          H  
ATOM   2577  N   VAL A 171     -10.302  11.701  -6.916  1.00  0.870          N  
ATOM   2578  CA  VAL A 171     -11.630  12.308  -6.983  1.00  1.000          C  
ATOM   2579  C   VAL A 171     -12.147  12.520  -5.549  1.00  1.090          C  
ATOM   2580  O   VAL A 171     -12.022  11.637  -4.707  1.00  1.070          O  
ATOM   2581  CB  VAL A 171     -12.614  11.419  -7.783  1.00  1.350          C  
ATOM   2582  CG1 VAL A 171     -14.004  12.071  -7.806  1.00  1.350          C  
ATOM   2583  CG2 VAL A 171     -12.092  11.195  -9.224  1.00  1.350          C  
ATOM   2584  H   VAL A 171     -10.185  10.836  -6.369  1.00  1.040          H  
ATOM   2585  HA  VAL A 171     -11.559  13.282  -7.465  1.00  1.200          H  
ATOM   2586  HB  VAL A 171     -12.710  10.460  -7.292  1.00  1.620          H  
ATOM   2587 1HG1 VAL A 171     -14.687  11.429  -8.355  1.00  1.620          H  
ATOM   2588 2HG1 VAL A 171     -14.385  12.202  -6.795  1.00  1.620          H  
ATOM   2589 3HG1 VAL A 171     -13.945  13.044  -8.292  1.00  1.620          H  
ATOM   2590 1HG2 VAL A 171     -12.798  10.565  -9.752  1.00  1.620          H  
ATOM   2591 2HG2 VAL A 171     -11.995  12.137  -9.744  1.00  1.620          H  
ATOM   2592 3HG2 VAL A 171     -11.121  10.704  -9.192  1.00  1.620          H  
ATOM   2593  N   TYR A 172     -12.672  13.690  -5.228  1.00  1.280          N  
ATOM   2594  CA  TYR A 172     -13.209  13.899  -3.887  1.00  1.360          C  
ATOM   2595  C   TYR A 172     -14.691  13.562  -3.761  1.00  1.400          C  
ATOM   2596  O   TYR A 172     -15.523  13.984  -4.578  1.00  1.640          O  
ATOM   2597  CB  TYR A 172     -13.007  15.327  -3.469  1.00  1.870          C  
ATOM   2598  CG  TYR A 172     -13.477  15.639  -2.076  1.00  1.870          C  
ATOM   2599  CD1 TYR A 172     -12.738  15.215  -0.980  1.00  1.870          C  
ATOM   2600  CD2 TYR A 172     -14.616  16.383  -1.891  1.00  1.870          C  
ATOM   2601  CE1 TYR A 172     -13.142  15.567   0.290  1.00  1.870          C  
ATOM   2602  CE2 TYR A 172     -15.008  16.736  -0.635  1.00  1.870          C  
ATOM   2603  CZ  TYR A 172     -14.281  16.351   0.447  1.00  1.870          C  
ATOM   2604  OH  TYR A 172     -14.677  16.766   1.695  1.00  1.870          O  
ATOM   2605  H   TYR A 172     -12.712  14.453  -5.911  1.00  1.540          H  
ATOM   2606  HA  TYR A 172     -12.669  13.254  -3.193  1.00  1.630          H  
ATOM   2607 1HB  TYR A 172     -11.976  15.556  -3.539  1.00  2.250          H  
ATOM   2608 2HB  TYR A 172     -13.529  15.987  -4.162  1.00  2.250          H  
ATOM   2609  HD1 TYR A 172     -11.831  14.622  -1.120  1.00  2.250          H  
ATOM   2610  HD2 TYR A 172     -15.196  16.707  -2.749  1.00  2.250          H  
ATOM   2611  HE1 TYR A 172     -12.557  15.255   1.157  1.00  2.250          H  
ATOM   2612  HE2 TYR A 172     -15.898  17.347  -0.494  1.00  2.250          H  
ATOM   2613  HH  TYR A 172     -15.571  17.119   1.644  1.00  2.250          H  
ATOM   2614  N   ASP A 173     -15.063  12.841  -2.709  1.00  1.400          N  
ATOM   2615  CA  ASP A 173     -16.465  12.569  -2.525  1.00  1.580          C  
ATOM   2616  C   ASP A 173     -17.100  13.752  -1.821  1.00  1.680          C  
ATOM   2617  O   ASP A 173     -17.057  13.884  -0.591  1.00  1.900          O  
ATOM   2618  CB  ASP A 173     -16.703  11.266  -1.761  1.00  2.140          C  
ATOM   2619  CG  ASP A 173     -18.199  10.931  -1.602  1.00  2.140          C  
ATOM   2620  OD1 ASP A 173     -19.000  11.849  -1.649  1.00  2.140          O  
ATOM   2621  OD2 ASP A 173     -18.553   9.800  -1.358  1.00  2.140          O  
ATOM   2622  H   ASP A 173     -14.395  12.475  -2.025  1.00  1.680          H  
ATOM   2623  HA  ASP A 173     -16.931  12.463  -3.505  1.00  1.900          H  
ATOM   2624 1HB  ASP A 173     -16.209  10.455  -2.266  1.00  2.570          H  
ATOM   2625 2HB  ASP A 173     -16.247  11.348  -0.777  1.00  2.570          H  
ATOM   2626  N   VAL A 174     -17.720  14.605  -2.631  1.00  1.770          N  
ATOM   2627  CA  VAL A 174     -18.335  15.856  -2.189  1.00  2.000          C  
ATOM   2628  C   VAL A 174     -19.432  15.662  -1.121  1.00  2.120          C  
ATOM   2629  O   VAL A 174     -19.829  16.632  -0.473  1.00  2.380          O  
ATOM   2630  CB  VAL A 174     -18.888  16.654  -3.406  1.00  2.710          C  
ATOM   2631  CG1 VAL A 174     -20.167  16.029  -3.947  1.00  2.710          C  
ATOM   2632  CG2 VAL A 174     -19.121  18.116  -3.017  1.00  2.710          C  
ATOM   2633  H   VAL A 174     -17.636  14.383  -3.625  1.00  2.120          H  
ATOM   2634  HA  VAL A 174     -17.559  16.465  -1.748  1.00  2.400          H  
ATOM   2635  HB  VAL A 174     -18.143  16.613  -4.202  1.00  3.250          H  
ATOM   2636 1HG1 VAL A 174     -20.515  16.590  -4.804  1.00  3.250          H  
ATOM   2637 2HG1 VAL A 174     -19.980  14.995  -4.237  1.00  3.250          H  
ATOM   2638 3HG1 VAL A 174     -20.928  16.059  -3.182  1.00  3.250          H  
ATOM   2639 1HG2 VAL A 174     -19.466  18.672  -3.877  1.00  3.250          H  
ATOM   2640 2HG2 VAL A 174     -19.863  18.198  -2.236  1.00  3.250          H  
ATOM   2641 3HG2 VAL A 174     -18.183  18.543  -2.665  1.00  3.250          H  
ATOM   2642  N   LYS A 175     -19.982  14.446  -0.986  1.00  2.170          N  
ATOM   2643  CA  LYS A 175     -21.027  14.218   0.007  1.00  2.500          C  
ATOM   2644  C   LYS A 175     -20.511  13.469   1.239  1.00  2.530          C  
ATOM   2645  O   LYS A 175     -20.937  13.764   2.360  1.00  2.810          O  
ATOM   2646  CB  LYS A 175     -22.195  13.432  -0.602  1.00  3.370          C  
ATOM   2647  CG  LYS A 175     -22.905  14.097  -1.798  1.00  3.370          C  
ATOM   2648  CD  LYS A 175     -23.532  15.450  -1.439  1.00  3.370          C  
ATOM   2649  CE  LYS A 175     -24.317  16.027  -2.607  1.00  3.370          C  
ATOM   2650  NZ  LYS A 175     -24.905  17.359  -2.277  1.00  3.370          N  
ATOM   2651  H   LYS A 175     -19.605  13.654  -1.522  1.00  2.600          H  
ATOM   2652  HA  LYS A 175     -21.389  15.180   0.356  1.00  3.000          H  
ATOM   2653 1HB  LYS A 175     -21.820  12.464  -0.945  1.00  4.040          H  
ATOM   2654 2HB  LYS A 175     -22.939  13.237   0.168  1.00  4.040          H  
ATOM   2655 1HG  LYS A 175     -22.193  14.226  -2.602  1.00  4.040          H  
ATOM   2656 2HG  LYS A 175     -23.693  13.433  -2.152  1.00  4.040          H  
ATOM   2657 1HD  LYS A 175     -24.192  15.334  -0.578  1.00  4.040          H  
ATOM   2658 2HD  LYS A 175     -22.749  16.164  -1.186  1.00  4.040          H  
ATOM   2659 1HE  LYS A 175     -23.651  16.136  -3.461  1.00  4.040          H  
ATOM   2660 2HE  LYS A 175     -25.122  15.341  -2.870  1.00  4.040          H  
ATOM   2661 1HZ  LYS A 175     -25.416  17.711  -3.075  1.00  4.040          H  
ATOM   2662 2HZ  LYS A 175     -25.534  17.268  -1.490  1.00  4.040          H  
ATOM   2663 3HZ  LYS A 175     -24.162  18.004  -2.041  1.00  4.040          H  
ATOM   2664  N   THR A 176     -19.598  12.518   1.044  1.00  2.410          N  
ATOM   2665  CA  THR A 176     -19.075  11.716   2.158  1.00  2.850          C  
ATOM   2666  C   THR A 176     -17.925  12.404   2.906  1.00  2.590          C  
ATOM   2667  O   THR A 176     -17.826  12.288   4.128  1.00  2.970          O  
ATOM   2668  CB  THR A 176     -18.582  10.306   1.720  1.00  3.810          C  
ATOM   2669  OG1 THR A 176     -19.643   9.580   1.096  1.00  3.810          O  
ATOM   2670  CG2 THR A 176     -18.110   9.504   2.936  1.00  3.810          C  
ATOM   2671  H   THR A 176     -19.314  12.304   0.083  1.00  2.890          H  
ATOM   2672  HA  THR A 176     -19.886  11.569   2.869  1.00  3.420          H  
ATOM   2673  HB  THR A 176     -17.757  10.397   1.037  1.00  4.580          H  
ATOM   2674  HG1 THR A 176     -19.590   9.734   0.117  1.00  4.580          H  
ATOM   2675 1HG2 THR A 176     -17.781   8.521   2.602  1.00  4.580          H  
ATOM   2676 2HG2 THR A 176     -17.282   9.997   3.435  1.00  4.580          H  
ATOM   2677 3HG2 THR A 176     -18.934   9.391   3.635  1.00  4.580          H  
ATOM   2678  N   GLY A 177     -17.009  13.073   2.187  1.00  2.140          N  
ATOM   2679  CA  GLY A 177     -15.817  13.660   2.804  1.00  2.020          C  
ATOM   2680  C   GLY A 177     -14.601  12.767   2.575  1.00  1.890          C  
ATOM   2681  O   GLY A 177     -13.466  13.122   2.891  1.00  1.990          O  
ATOM   2682  H   GLY A 177     -17.099  13.185   1.171  1.00  2.570          H  
ATOM   2683 1HA  GLY A 177     -15.641  14.639   2.376  1.00  2.420          H  
ATOM   2684 2HA  GLY A 177     -15.981  13.795   3.872  1.00  2.420          H  
ATOM   2685  N   ARG A 178     -14.874  11.602   2.013  1.00  1.820          N  
ATOM   2686  CA  ARG A 178     -13.903  10.583   1.667  1.00  1.810          C  
ATOM   2687  C   ARG A 178     -13.116  10.932   0.415  1.00  1.560          C  
ATOM   2688  O   ARG A 178     -13.639  11.549  -0.517  1.00  1.480          O  
ATOM   2689  CB  ARG A 178     -14.612   9.252   1.438  1.00  2.540          C  
ATOM   2690  CG  ARG A 178     -13.711   8.105   1.020  1.00  2.540          C  
ATOM   2691  CD  ARG A 178     -14.417   6.839   0.898  1.00  2.540          C  
ATOM   2692  NE  ARG A 178     -13.557   5.845   0.269  1.00  2.540          N  
ATOM   2693  CZ  ARG A 178     -13.893   4.565   0.020  1.00  2.540          C  
ATOM   2694  NH1 ARG A 178     -15.077   4.101   0.371  1.00  2.540          N  
ATOM   2695  NH2 ARG A 178     -13.024   3.772  -0.586  1.00  2.540          N  
ATOM   2696  H   ARG A 178     -15.846  11.428   1.824  1.00  2.180          H  
ATOM   2697  HA  ARG A 178     -13.204  10.477   2.499  1.00  2.170          H  
ATOM   2698 1HB  ARG A 178     -15.126   8.953   2.348  1.00  3.050          H  
ATOM   2699 2HB  ARG A 178     -15.368   9.374   0.659  1.00  3.050          H  
ATOM   2700 1HG  ARG A 178     -13.311   8.299   0.039  1.00  3.050          H  
ATOM   2701 2HG  ARG A 178     -12.894   7.981   1.730  1.00  3.050          H  
ATOM   2702 1HD  ARG A 178     -14.703   6.481   1.885  1.00  3.050          H  
ATOM   2703 2HD  ARG A 178     -15.303   6.978   0.277  1.00  3.050          H  
ATOM   2704  HE  ARG A 178     -12.632   6.153  -0.028  1.00  3.050          H  
ATOM   2705 1HH1 ARG A 178     -15.742   4.701   0.832  1.00  3.050          H  
ATOM   2706 2HH1 ARG A 178     -15.321   3.139   0.180  1.00  3.050          H  
ATOM   2707 1HH2 ARG A 178     -12.125   4.138  -0.866  1.00  3.050          H  
ATOM   2708 2HH2 ARG A 178     -13.261   2.809  -0.780  1.00  3.050          H  
ATOM   2709  N   LEU A 179     -11.854  10.515   0.391  1.00  1.550          N  
ATOM   2710  CA  LEU A 179     -11.022  10.673  -0.790  1.00  1.440          C  
ATOM   2711  C   LEU A 179     -11.152   9.405  -1.616  1.00  1.410          C  
ATOM   2712  O   LEU A 179     -11.001   8.302  -1.078  1.00  1.630          O  
ATOM   2713  CB  LEU A 179      -9.558  10.877  -0.395  1.00  2.060          C  
ATOM   2714  CG  LEU A 179      -8.551  11.152  -1.521  1.00  2.060          C  
ATOM   2715  CD1 LEU A 179      -8.862  12.474  -2.199  1.00  2.060          C  
ATOM   2716  CD2 LEU A 179      -7.179  11.233  -0.924  1.00  2.060          C  
ATOM   2717  H   LEU A 179     -11.479  10.048   1.206  1.00  1.860          H  
ATOM   2718  HA  LEU A 179     -11.389  11.516  -1.371  1.00  1.730          H  
ATOM   2719 1HB  LEU A 179      -9.475  11.640   0.328  1.00  2.470          H  
ATOM   2720 2HB  LEU A 179      -9.231   9.954   0.074  1.00  2.470          H  
ATOM   2721  HG  LEU A 179      -8.591  10.357  -2.264  1.00  2.470          H  
ATOM   2722 1HD1 LEU A 179      -8.121  12.642  -2.963  1.00  2.470          H  
ATOM   2723 2HD1 LEU A 179      -9.844  12.454  -2.659  1.00  2.470          H  
ATOM   2724 3HD1 LEU A 179      -8.819  13.288  -1.472  1.00  2.470          H  
ATOM   2725 1HD2 LEU A 179      -6.452  11.437  -1.709  1.00  2.470          H  
ATOM   2726 2HD2 LEU A 179      -7.136  12.039  -0.178  1.00  2.470          H  
ATOM   2727 3HD2 LEU A 179      -6.946  10.288  -0.453  1.00  2.470          H  
ATOM   2728  N   LEU A 180     -11.453   9.541  -2.898  1.00  1.240          N  
ATOM   2729  CA  LEU A 180     -11.624   8.377  -3.731  1.00  1.350          C  
ATOM   2730  C   LEU A 180     -10.415   8.114  -4.615  1.00  1.290          C  
ATOM   2731  O   LEU A 180     -10.074   8.889  -5.525  1.00  1.450          O  
ATOM   2732  CB  LEU A 180     -12.856   8.572  -4.617  1.00  1.850          C  
ATOM   2733  CG  LEU A 180     -14.173   8.947  -3.886  1.00  1.850          C  
ATOM   2734  CD1 LEU A 180     -15.240   9.227  -4.932  1.00  1.850          C  
ATOM   2735  CD2 LEU A 180     -14.601   7.825  -2.928  1.00  1.850          C  
ATOM   2736  H   LEU A 180     -11.581  10.455  -3.330  1.00  1.490          H  
ATOM   2737  HA  LEU A 180     -11.760   7.505  -3.096  1.00  1.620          H  
ATOM   2738 1HB  LEU A 180     -12.642   9.343  -5.326  1.00  2.220          H  
ATOM   2739 2HB  LEU A 180     -13.028   7.649  -5.168  1.00  2.220          H  
ATOM   2740  HG  LEU A 180     -14.018   9.864  -3.312  1.00  2.220          H  
ATOM   2741 1HD1 LEU A 180     -16.168   9.516  -4.444  1.00  2.220          H  
ATOM   2742 2HD1 LEU A 180     -14.902  10.039  -5.576  1.00  2.220          H  
ATOM   2743 3HD1 LEU A 180     -15.410   8.336  -5.530  1.00  2.220          H  
ATOM   2744 1HD2 LEU A 180     -15.524   8.111  -2.424  1.00  2.220          H  
ATOM   2745 2HD2 LEU A 180     -14.766   6.905  -3.486  1.00  2.220          H  
ATOM   2746 3HD2 LEU A 180     -13.833   7.662  -2.187  1.00  2.220          H  
ATOM   2747  N   GLU A 181      -9.751   7.014  -4.320  1.00  1.430          N  
ATOM   2748  CA  GLU A 181      -8.591   6.568  -5.060  1.00  1.500          C  
ATOM   2749  C   GLU A 181      -9.122   5.775  -6.222  1.00  1.500          C  
ATOM   2750  O   GLU A 181     -10.120   5.072  -6.063  1.00  1.780          O  
ATOM   2751  CB  GLU A 181      -7.662   5.735  -4.183  1.00  2.070          C  
ATOM   2752  CG  GLU A 181      -6.398   5.263  -4.875  1.00  2.070          C  
ATOM   2753  CD  GLU A 181      -5.488   4.539  -3.955  1.00  2.070          C  
ATOM   2754  OE1 GLU A 181      -5.713   4.576  -2.776  1.00  2.070          O  
ATOM   2755  OE2 GLU A 181      -4.561   3.928  -4.430  1.00  2.070          O  
ATOM   2756  H   GLU A 181     -10.083   6.452  -3.545  1.00  1.720          H  
ATOM   2757  HA  GLU A 181      -8.046   7.423  -5.454  1.00  1.800          H  
ATOM   2758 1HB  GLU A 181      -7.373   6.317  -3.308  1.00  2.490          H  
ATOM   2759 2HB  GLU A 181      -8.197   4.854  -3.829  1.00  2.490          H  
ATOM   2760 1HG  GLU A 181      -6.663   4.590  -5.694  1.00  2.490          H  
ATOM   2761 2HG  GLU A 181      -5.878   6.124  -5.296  1.00  2.490          H  
ATOM   2762  N   VAL A 182      -8.512   5.917  -7.393  1.00  1.610          N  
ATOM   2763  CA  VAL A 182      -8.952   5.161  -8.552  1.00  1.970          C  
ATOM   2764  C   VAL A 182      -7.878   4.145  -8.977  1.00  2.240          C  
ATOM   2765  O   VAL A 182      -6.932   4.524  -9.659  1.00  2.340          O  
ATOM   2766  CB  VAL A 182      -9.238   6.131  -9.714  1.00  2.610          C  
ATOM   2767  CG1 VAL A 182      -9.734   5.356 -10.946  1.00  2.610          C  
ATOM   2768  CG2 VAL A 182     -10.266   7.183  -9.253  1.00  2.610          C  
ATOM   2769  H   VAL A 182      -7.712   6.535  -7.451  1.00  1.930          H  
ATOM   2770  HA  VAL A 182      -9.892   4.672  -8.317  1.00  2.360          H  
ATOM   2771  HB  VAL A 182      -8.312   6.635  -9.997  1.00  3.140          H  
ATOM   2772 1HG1 VAL A 182      -9.916   6.059 -11.758  1.00  3.140          H  
ATOM   2773 2HG1 VAL A 182      -8.988   4.639 -11.263  1.00  3.140          H  
ATOM   2774 3HG1 VAL A 182     -10.658   4.834 -10.703  1.00  3.140          H  
ATOM   2775 1HG2 VAL A 182     -10.454   7.882 -10.063  1.00  3.140          H  
ATOM   2776 2HG2 VAL A 182     -11.194   6.687  -8.970  1.00  3.140          H  
ATOM   2777 3HG2 VAL A 182      -9.881   7.735  -8.395  1.00  3.140          H  
ATOM   2778  N   PRO A 183      -8.019   2.848  -8.623  1.00  2.750          N  
ATOM   2779  CA  PRO A 183      -7.114   1.735  -8.898  1.00  3.350          C  
ATOM   2780  C   PRO A 183      -6.933   1.396 -10.373  1.00  3.600          C  
ATOM   2781  O   PRO A 183      -6.030   0.636 -10.709  1.00  3.730          O  
ATOM   2782  CB  PRO A 183      -7.783   0.555  -8.181  1.00  5.030          C  
ATOM   2783  CG  PRO A 183      -8.630   1.181  -7.133  1.00  5.030          C  
ATOM   2784  CD  PRO A 183      -9.139   2.447  -7.757  1.00  5.030          C  
ATOM   2785  HA  PRO A 183      -6.140   1.954  -8.441  1.00  4.020          H  
ATOM   2786 1HB  PRO A 183      -8.359  -0.040  -8.906  1.00  6.030          H  
ATOM   2787 2HB  PRO A 183      -7.012  -0.110  -7.764  1.00  6.030          H  
ATOM   2788 1HG  PRO A 183      -9.422   0.507  -6.802  1.00  6.030          H  
ATOM   2789 2HG  PRO A 183      -8.016   1.391  -6.241  1.00  6.030          H  
ATOM   2790 1HD  PRO A 183     -10.054   2.292  -8.342  1.00  6.030          H  
ATOM   2791 2HD  PRO A 183      -9.277   3.112  -6.939  1.00  6.030          H  
ATOM   2792  N   GLU A 184      -7.821   1.904 -11.231  1.00  4.090          N  
ATOM   2793  CA  GLU A 184      -7.807   1.584 -12.655  1.00  4.620          C  
ATOM   2794  C   GLU A 184      -7.869   0.070 -12.816  1.00  5.150          C  
ATOM   2795  O   GLU A 184      -6.962  -0.577 -13.346  1.00  5.610          O  
ATOM   2796  CB  GLU A 184      -6.575   2.179 -13.351  1.00  6.260          C  
ATOM   2797  CG  GLU A 184      -6.719   2.302 -14.874  1.00  6.260          C  
ATOM   2798  CD  GLU A 184      -5.571   3.042 -15.557  1.00  6.260          C  
ATOM   2799  OE1 GLU A 184      -4.690   3.522 -14.883  1.00  6.260          O  
ATOM   2800  OE2 GLU A 184      -5.590   3.122 -16.767  1.00  6.260          O  
ATOM   2801  H   GLU A 184      -8.516   2.545 -10.884  1.00  4.910          H  
ATOM   2802  HA  GLU A 184      -8.696   2.011 -13.115  1.00  5.540          H  
ATOM   2803 1HB  GLU A 184      -6.381   3.173 -12.949  1.00  7.510          H  
ATOM   2804 2HB  GLU A 184      -5.698   1.566 -13.145  1.00  7.510          H  
ATOM   2805 1HG  GLU A 184      -6.761   1.295 -15.287  1.00  7.510          H  
ATOM   2806 2HG  GLU A 184      -7.662   2.783 -15.105  1.00  7.510          H  
ATOM   2807  N   ALA A 185      -8.985  -0.484 -12.359  1.00  5.440          N  
ATOM   2808  CA  ALA A 185      -9.190  -1.924 -12.353  1.00  6.290          C  
ATOM   2809  C   ALA A 185     -10.643  -2.302 -12.562  1.00  6.470          C  
ATOM   2810  O   ALA A 185     -11.551  -1.602 -12.111  1.00  6.650          O  
ATOM   2811  CB  ALA A 185      -8.722  -2.483 -11.018  1.00  8.470          C  
ATOM   2812  H   ALA A 185      -9.688   0.153 -11.973  1.00  6.530          H  
ATOM   2813  HA  ALA A 185      -8.603  -2.355 -13.164  1.00  7.550          H  
ATOM   2814 1HB  ALA A 185      -8.844  -3.563 -11.013  1.00 10.160          H  
ATOM   2815 2HB  ALA A 185      -7.670  -2.232 -10.874  1.00 10.160          H  
ATOM   2816 3HB  ALA A 185      -9.310  -2.049 -10.215  1.00 10.160          H  
ATOM   2817  N   THR A 186     -10.874  -3.496 -13.104  1.00  6.810          N  
ATOM   2818  CA  THR A 186     -12.239  -3.985 -13.273  1.00  7.400          C  
ATOM   2819  C   THR A 186     -12.888  -4.136 -11.911  1.00  7.590          C  
ATOM   2820  O   THR A 186     -14.024  -3.718 -11.661  1.00  7.890          O  
ATOM   2821  CB  THR A 186     -12.205  -5.368 -13.932  1.00 10.120          C  
ATOM   2822  OG1 THR A 186     -11.431  -6.240 -13.088  1.00 10.120          O  
ATOM   2823  CG2 THR A 186     -11.558  -5.293 -15.305  1.00 10.120          C  
ATOM   2824  H   THR A 186     -10.103  -4.063 -13.434  1.00  8.170          H  
ATOM   2825  HA  THR A 186     -12.800  -3.276 -13.869  1.00  8.880          H  
ATOM   2826  HB  THR A 186     -13.217  -5.759 -14.019  1.00 12.150          H  
ATOM   2827  HG1 THR A 186     -11.552  -7.155 -13.377  1.00 12.150          H  
ATOM   2828 1HG2 THR A 186     -11.532  -6.290 -15.744  1.00 12.150          H  
ATOM   2829 2HG2 THR A 186     -12.126  -4.644 -15.940  1.00 12.150          H  
ATOM   2830 3HG2 THR A 186     -10.546  -4.913 -15.222  1.00 12.150          H  
ATOM   2831  N   ALA A 187     -12.069  -4.590 -10.983  1.00  7.710          N  
ATOM   2832  CA  ALA A 187     -12.402  -4.812  -9.587  1.00  8.240          C  
ATOM   2833  C   ALA A 187     -12.848  -3.542  -8.869  1.00  8.190          C  
ATOM   2834  O   ALA A 187     -13.457  -3.614  -7.802  1.00  8.580          O  
ATOM   2835  CB  ALA A 187     -11.195  -5.378  -8.865  1.00 11.320          C  
ATOM   2836  H   ALA A 187     -11.176  -4.914 -11.333  1.00  9.250          H  
ATOM   2837  HA  ALA A 187     -13.222  -5.529  -9.549  1.00  9.890          H  
ATOM   2838 1HB  ALA A 187     -11.455  -5.576  -7.826  1.00 13.590          H  
ATOM   2839 2HB  ALA A 187     -10.886  -6.304  -9.348  1.00 13.590          H  
ATOM   2840 3HB  ALA A 187     -10.382  -4.656  -8.905  1.00 13.590          H  
ATOM   2841  N   ALA A 188     -12.457  -2.381  -9.392  1.00  8.040          N  
ATOM   2842  CA  ALA A 188     -12.753  -1.107  -8.779  1.00  8.320          C  
ATOM   2843  C   ALA A 188     -13.794  -0.309  -9.572  1.00  8.600          C  
ATOM   2844  O   ALA A 188     -14.009   0.882  -9.298  1.00  9.120          O  
ATOM   2845  CB  ALA A 188     -11.472  -0.335  -8.628  1.00 11.540          C  
ATOM   2846  H   ALA A 188     -11.994  -2.358 -10.297  1.00  9.650          H  
ATOM   2847  HA  ALA A 188     -13.169  -1.292  -7.790  1.00  9.980          H  
ATOM   2848 1HB  ALA A 188     -11.681   0.607  -8.135  1.00 13.840          H  
ATOM   2849 2HB  ALA A 188     -10.781  -0.924  -8.034  1.00 13.840          H  
ATOM   2850 3HB  ALA A 188     -11.046  -0.158  -9.602  1.00 13.840          H  
ATOM   2851  N   GLY A 189     -14.447  -0.960 -10.546  1.00  8.530          N  
ATOM   2852  CA  GLY A 189     -15.474  -0.311 -11.356  1.00  9.080          C  
ATOM   2853  C   GLY A 189     -15.040   0.318 -12.693  1.00  8.970          C  
ATOM   2854  O   GLY A 189     -15.819   1.065 -13.286  1.00  9.410          O  
ATOM   2855  H   GLY A 189     -14.235  -1.945 -10.733  1.00 10.240          H  
ATOM   2856 1HA  GLY A 189     -16.252  -1.047 -11.559  1.00 10.900          H  
ATOM   2857 2HA  GLY A 189     -15.949   0.459 -10.751  1.00 10.900          H  
ATOM   2858  N   GLN A 190     -13.827   0.039 -13.193  1.00  8.640          N  
ATOM   2859  CA  GLN A 190     -13.377   0.620 -14.467  1.00  8.790          C  
ATOM   2860  C   GLN A 190     -13.462  -0.377 -15.632  1.00  8.900          C  
ATOM   2861  O   GLN A 190     -12.885  -0.156 -16.694  1.00  9.300          O  
ATOM   2862  CB  GLN A 190     -11.942   1.171 -14.346  1.00 12.250          C  
ATOM   2863  CG  GLN A 190     -11.831   2.436 -13.468  1.00 12.250          C  
ATOM   2864  CD  GLN A 190     -11.870   2.116 -11.992  1.00 12.250          C  
ATOM   2865  OE1 GLN A 190     -11.012   1.390 -11.460  1.00 12.250          O  
ATOM   2866  NE2 GLN A 190     -12.910   2.613 -11.338  1.00 12.250          N  
ATOM   2867  H   GLN A 190     -13.168  -0.581 -12.706  1.00 10.370          H  
ATOM   2868  HA  GLN A 190     -14.029   1.457 -14.709  1.00 10.550          H  
ATOM   2869 1HB  GLN A 190     -11.289   0.407 -13.939  1.00 14.700          H  
ATOM   2870 2HB  GLN A 190     -11.568   1.433 -15.337  1.00 14.700          H  
ATOM   2871 1HG  GLN A 190     -10.901   2.957 -13.698  1.00 14.700          H  
ATOM   2872 2HG  GLN A 190     -12.679   3.084 -13.696  1.00 14.700          H  
ATOM   2873 1HE2 GLN A 190     -13.094   2.365 -10.363  1.00 14.700          H  
ATOM   2874 2HE2 GLN A 190     -13.575   3.174 -11.836  1.00 14.700          H  
ATOM   2875  N   ALA A 191     -14.166  -1.488 -15.425  1.00  8.850          N  
ATOM   2876  CA  ALA A 191     -14.288  -2.549 -16.428  1.00  9.230          C  
ATOM   2877  C   ALA A 191     -14.919  -2.139 -17.761  1.00  9.620          C  
ATOM   2878  O   ALA A 191     -14.493  -2.635 -18.806  1.00  9.870          O  
ATOM   2879  CB  ALA A 191     -15.127  -3.684 -15.865  1.00 12.770          C  
ATOM   2880  H   ALA A 191     -14.623  -1.590 -14.530  1.00 10.620          H  
ATOM   2881  HA  ALA A 191     -13.283  -2.899 -16.643  1.00 11.080          H  
ATOM   2882 1HB  ALA A 191     -15.171  -4.493 -16.595  1.00 15.320          H  
ATOM   2883 2HB  ALA A 191     -14.703  -4.053 -14.949  1.00 15.320          H  
ATOM   2884 3HB  ALA A 191     -16.134  -3.319 -15.669  1.00 15.320          H  
ATOM   2885  N   SER A 192     -15.932  -1.269 -17.726  1.00  9.930          N  
ATOM   2886  CA  SER A 192     -16.664  -0.848 -18.926  1.00 10.570          C  
ATOM   2887  C   SER A 192     -17.758   0.164 -18.574  1.00 11.160          C  
ATOM   2888  O   SER A 192     -17.897   1.204 -19.227  1.00 11.640          O  
ATOM   2889  OXT SER A 192     -18.593  -0.112 -17.709  1.00 15.860          O  
ATOM   2890  CB  SER A 192     -17.309  -2.050 -19.621  1.00 13.890          C  
ATOM   2891  OG  SER A 192     -18.048  -1.655 -20.753  1.00 13.890          O  
ATOM   2892  H   SER A 192     -16.214  -0.890 -16.835  1.00 11.920          H  
ATOM   2893  HA  SER A 192     -15.961  -0.375 -19.612  1.00 12.680          H  
ATOM   2894 1HB  SER A 192     -16.561  -2.762 -19.934  1.00 16.660          H  
ATOM   2895 2HB  SER A 192     -17.964  -2.560 -18.919  1.00 16.660          H  
ATOM   2896  HG  SER A 192     -18.415  -2.460 -21.118  1.00 16.660          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 -1003.09 118.763 730.791 -55.923 18.7512 36.2838 369.397 -411.97 -1.60734 -10.2936 -314.089 -57.3135 -92.7845 -38.6311 -30.0784 -18.0827 -0.71497 13.8134 13.538 94.3935 139.413 -39.836 40.2659 -21.6784 -2.38603 145.418 -377.653
MET:NtermProteinFull_1 -0.53372 0.02096 0.84293 -0.65513 0.133 0.2478 0.14294 -0.36294 -0 -0 -0.10344 1.16871 0 0 0 0 0 0.0046 0.01141 1.0182 0 0 0 0.60916 0 0.1125 2.65699
SER_2 -3.44309 0.21915 4.15779 -0.03713 0.00049 0.06949 1.79727 -1.84401 -0 -0 -1.2893 -0.75082 0 0 -0.7293 0 0 -0.04945 0.04172 0.39761 0 0.43096 0.6829 -0.77834 0.15754 0.20493 -0.76159
LYS_3 -3.03041 0.16628 3.71674 -0.29838 0.02373 0.129 1.57445 -1.71237 -0 -0 -0.96534 -0.02722 0 0 0 0 0 -0.05581 0.00161 1.71668 0 -0.02945 0 -1.5107 -0.09534 0.17254 -0.22398
ILE_4 -6.5577 0.65409 3.20319 -0.67872 0.57854 0.15767 1.83883 -2.28407 -0.0136 -0.14239 -0.90758 0.23033 0 0 0 0 0 -0.04369 0.02514 0.55892 0 -0.39496 0 0.73287 -0.28019 0.41438 -2.90894
HIS_D_5 -7.21586 0.63858 6.90252 -0.39195 0.06343 0.39318 3.08073 -3.37459 -0 -0 -2.7314 -0.50569 0 0 -0.7293 -0.46119 0 -0.01011 0.04308 0 3.03247 0.05981 0 -0.45461 -0.12637 0.58442 -1.20284
ASN_6 -4.32283 0.23929 5.13308 -0.17803 0.0323 0.26457 2.2388 -2.48059 -0 -0 -2.14205 -0.29887 0 0 0 0 0 -0.03899 0.0007 0 1.44795 0.50563 0 -0.93687 0.02495 0.37492 -0.13604
GLU_7 -5.27529 0.1957 6.12159 -0.22323 0.0292 0.31598 2.59678 -2.9228 -0.01336 -0.15563 -2.74359 -0.59199 0 0 0 0 0 -0.04982 0.01909 0 3.0025 -0.23627 0 -2.7348 -0.1496 0.32854 -2.48699
VAL_8 -8.37887 1.04321 3.48947 -0.26049 0.14651 0.0414 3.19817 -3.11849 -0 -0 -2.17474 0.29046 0 0 0 0 0 0.09962 0.00083 0.8343 0 -0.15448 0 1.9342 -0.29505 0.67919 -2.62475
LEU_9 -6.55602 0.35091 5.10103 -0.64341 0.3315 0.25071 2.60269 -2.78353 -0.00343 -0.02688 -1.88423 -0.14214 0 0 0 0 0 -0.01246 0.15844 1.3917 0 -0.21253 0 0.18072 -0.04186 0.67075 -1.26804
LEU_10 -6.0175 0.41983 5.58024 -0.48433 0.24053 0.11342 2.80341 -2.88021 -0 -0 -2.14347 0.2273 0 0 0 0 0 0.0328 0.01883 0.29974 0 -0.28728 0 0.18072 -0.19988 0.41702 -1.67884
ALA_11 -6.24634 0.65205 4.92566 -0.02265 0 0 3.1614 -3.19971 -0.01805 -0.12 -2.42116 -0.37419 0 0 0 0 0 0.281 0 0 0 -0.34873 0 1.8394 -0.44843 0.45562 -1.88414
ASN_12 -8.57526 0.73747 8.45984 -0.19447 0.11592 0.3234 4.17002 -4.40159 -0.00214 -0.00945 -3.10999 -0.35731 0 0 -0.46085 0 0 0.07168 0.62177 0 1.51401 0.10122 0 -0.93687 -0.31408 0.77257 -1.47411
ARG_13 -5.14762 0.2923 4.86525 -0.42684 0.04332 0.20577 2.42124 -2.51843 -0 -0 -1.65458 0.30209 0 0 0 0 0 -0.02209 0.02704 2.08076 0 -0.05832 0 -1.2888 -0.21495 0.77806 -0.31579
GLU_14 -4.52536 0.27238 5.48062 -0.2185 0.03968 0.31557 2.43325 -2.56715 -0.01805 -0.12 -2.5698 -0.59572 0 0 0 0 0 -0.02994 0.0315 0 3.01928 -0.23558 0 -2.7348 -0.40998 0.37585 -2.05674
TYR_15 -9.52982 0.97135 6.46514 -0.56903 0.08463 0.25676 3.59971 -3.68845 -0 -0 -2.79781 -0.26809 0 0 -0.9234 0 0 -0.01644 0.01514 0 2.58395 0.02788 0.02033 1.2797 -0.24989 0.42875 -2.30958
ALA_16 -2.95711 0.1238 3.20176 -0.0214 0 0 1.51711 -1.79385 -0 -0 -1.12413 -0.39018 0 0 0 0 0 0.17694 0 0 0 -0.37239 0 1.8394 -0.28404 0.4231 0.33901
SER_17 -3.49524 0.27803 4.87199 -0.02318 0 0.05477 1.92935 -2.18635 -0 -0 -1.34754 -0.69418 0 0 0 0 0 0.01464 0.00403 0.54789 0 0.28501 0.60546 -0.77834 0.29173 0.31905 0.67712
SER_18 -4.04281 0.31436 5.04214 -0.03248 0 0.07395 2.68908 -2.36795 -0 -0 -2.96607 -0.47054 0 0 0 0 0 -0.04342 0.00196 1.26748 0 0.2579 0.60114 -0.77834 0.49181 0.28589 0.32409
PHE_19 -4.9348 0.4257 4.95036 -0.98835 0.07077 0.45917 1.83499 -2.40738 -0 -0 -1.34905 0.12943 0 0 0 0 0 -0.08964 0.04029 0 2.05789 0.11094 0 1.0402 0.01035 0.33233 1.69318
ASP_20 -2.40454 0.21048 3.34441 -0.11809 0.02931 0.37107 0.881 -1.49787 -0 -0 -0.97545 -0.20016 0 0 0 0 0 -0.0736 0.03821 0 2.39767 -0.37583 0 -2.3716 -0.33517 0.32643 -0.75373
LYS_21 -2.78604 0.13359 3.3855 -0.30881 0.04491 0.15741 1.41534 -1.44274 -0 -0 -1.23187 -0.17802 0 0 0 0 0 -0.00732 0.01881 1.87534 0 -0.23515 0 -1.5107 -0.39311 0.19645 -0.86641
GLY_22 -1.389 0.03915 2.327 -0.00119 0 0 1.10993 -1.08771 -0 -0 -0.06148 -0.29709 0 0 0 0 0 -0.11895 0 0 0 -0.89717 0 0.83697 0.42636 0.19264 1.07946
GLY_23 -0.80501 0.06031 0.694 -0.00031 0 0 0.01929 -0.39812 -0.00578 -0.01853 -0.02052 -0.1839 0 0 0 0 0 -0.11274 0 0 0 -0.70198 0 0.83697 0.44097 0.12806 -0.06731
LEU_24 -3.01465 0.13478 0.04997 -0.46654 0.13405 0.11044 0.04452 -0.43182 -0 -0 0.734 -0.02422 0 0 0 0 0 -0.07648 0.03139 1.05326 0 -0.25261 0 0.18072 0.1455 0.16065 -1.48704
ALA_25 -1.13349 0.03353 0.99747 -0.02856 0.01363 0 0.13375 -0.46442 -0.00578 -0.01853 -0.11798 -0.47457 0 0 0 0 0 -0.04189 0 0 0 -0.27779 0 1.8394 0.89581 0.16153 1.51211
MET_26 -4.67589 0.51884 3.53408 -0.50412 0.18946 0.03313 0.58972 -1.48775 -0.01581 -0.08815 -0.5851 0.11585 0 0 0 0 0 0.32256 0.12819 1.63962 0 -0.0371 0 0.60916 0.60172 0.74205 1.63045
PRO_27 -3.36079 0.63351 2.52946 -0.22514 0.04502 0.16765 1.0914 -1.1687 -0 -0 -0.2803 -0.17284 0 0 0 0 0 0.02354 0.0085 0.30029 0 -0.71204 0 -2.4119 -0.32071 1.68588 -2.16718
PRO_28 -3.23164 0.4958 1.64938 -0.12699 0.00586 0.09263 0.77749 -0.80106 -0 -0 -0.14009 0.21462 0 0 0 0 0 -0.10935 0.01715 0.11463 0 -0.92605 0 -2.4119 -0.45355 1.20523 -3.62785
ALA_29 -2.45543 0.20832 2.44112 -0.02245 5e-05 0 1.2347 -1.27305 -0.04089 -0.11979 -0.65779 -0.35639 0 0 0 0 0 -0.00981 0 0 0 0.07004 0 1.8394 1.41831 0.38915 2.66548
ARG_30 -7.17439 0.98002 6.3908 -0.56121 0.10077 0.31221 2.31444 -2.81776 -0 -0 -2.0886 0.053 0 0 0 -0.22993 0 0.34655 0.19163 2.46051 0 -0.06609 0 -1.2888 2.09407 0.56306 1.5803
GLN_31 -5.72427 0.2271 5.12308 -0.29369 0.07324 0.2745 2.11242 -2.36495 -0.06402 -0.30978 -2.37762 -0.72337 0 0 0 0 0 -0.07106 0.0687 0 3.31826 -0.23786 0 -0.18838 0.27988 0.64971 -0.22812
PHE_32 -9.66102 1.28979 2.7538 -0.57056 0.10769 0.26969 2.0251 -2.55744 -0 -0 -1.65664 0.17261 0 0 0 0 0 0.0223 0.00431 0 2.12013 -0.38514 0 1.0402 -0.17824 0.47613 -4.72729
ALA_33 -5.64411 0.81796 2.6282 -0.02984 0.01782 0 2.36534 -2.05654 -0.0064 -0.01881 -2.47274 -0.42883 0 0 0 0 0 -0.04886 0 0 0 0.47876 0 1.8394 0.27026 0.5072 -1.78118
ILE_34 -9.42705 1.32447 2.82518 -0.53765 0.53778 0.13126 2.71315 -2.68316 -0.0159 -0.14947 -1.95797 -0.0589 0 0 0 0 0 0.00889 0.3736 0.34592 0 -0.74519 0 0.73287 0.13524 0.75271 -5.69422
LEU_35 -9.07592 1.21387 3.2188 -0.66304 0.31003 0.24591 2.65179 -3.05264 -0.0064 -0.01881 -2.85048 0.02595 0 0 0 0 0 -0.08372 0.06901 1.49199 0 -0.21637 0 0.18072 -0.26628 0.9798 -5.84577
THR_36 -6.8829 1.26118 4.25501 -0.09481 0.05714 0.03759 3.12514 -2.88209 -0.04181 -0.36602 -4.11617 -0.77903 0 0 0 0 0 0.06246 0.00055 0.08275 0 -0.41755 2.46401 -1.0874 1.07244 0.97523 -3.27425
CYS:disulfide_37 -5.93023 1.00063 2.8285 -0.03828 0.00011 0.01711 1.59038 -1.75445 -0 -0 0.27369 -0.27536 0 0 0 0 -0.35749 -0.03139 0.00248 1.32885 0 -0.36939 0 3.6196 1.43243 0.8449 4.1821
MET_38 -7.37695 0.57969 2.33069 -0.4974 0.27735 0.22118 1.55683 -1.70202 -0 -0 0.34512 -0.35375 0 0 0 0 0 0.0722 0.42278 2.77445 0 -0.15233 0 0.60916 0.15044 0.72404 -0.0185
ASP_39 -6.2757 0.57084 7.55735 -0.19816 0.02933 0.61383 4.21238 -3.30996 -0.04533 -0.14905 -5.11727 -1.08911 0 0 -0.85369 -2.52193 0 0.0062 0.12359 0 2.52398 -0.70448 0 -2.3716 -0.29954 0.78813 -6.51017
ALA_40 -1.5124 0.13658 2.07248 -0.02618 0.00186 0 0.98492 -1.01335 -0 -0 0.34139 -0.40058 0 0 0 0 0 -0.14102 0 0 0 -0.17183 0 1.8394 -0.26803 0.58345 2.42667
ARG_41 -2.94356 0.34022 3.82086 -0.69762 0.11869 0.48675 2.01767 -1.67465 -0.00962 -0.12662 -3.93078 0.53508 0 0 -0.85369 -1.77782 0 -0.02012 0.02087 1.5344 0 -0.05807 0 -1.2888 -0.41461 0.33937 -4.58206
LEU_42 -6.41433 0.82775 3.06636 -0.5036 0.29342 0.10109 1.75782 -2.1026 -0.00018 -0.00075 -0.86838 0.23996 0 0 0 0 0 0.0005 0.12479 1.71764 0 -0.33838 0 0.18072 -0.38056 0.50984 -1.78889
ASP_43 -3.02456 0.75187 3.91868 -0.10451 0.01229 0.28738 1.33281 -1.52037 -0 -0 -3.70728 -0.25218 0 0 0 0 0 0.08814 0.05439 0 1.84692 0.0376 0 -2.3716 -0.16743 1.00793 -1.80995
PRO_44 -4.09155 0.93927 2.78549 -0.18256 0.00361 0.12799 1.88529 -1.34026 -0 -0 -1.04725 0.25538 0 0 0 0 0 -0.02122 0.00072 0.20062 0 -0.58196 0 -2.4119 0.41132 1.09775 -1.96926
ALA_45 -5.8432 1.03994 2.55843 -0.02466 0.00101 0 2.20484 -2.47609 -0.01694 -0.1374 -1.98223 -0.37768 0 0 0 0 0 0.27051 0 0 0 -0.09061 0 1.8394 1.66766 0.85492 -0.51211
LYS_46 -8.46598 1.50337 7.80405 -0.81398 0.37471 0.57623 3.30994 -3.48219 -0.00968 -0.06897 -3.3023 0.05233 0 0 0 0 0 -0.0582 0.10666 3.32927 0 -0.06162 0 -1.5107 1.22377 0.77328 1.27998
TYR_47 -11.4235 1.78623 4.6593 -0.89692 0.14567 0.41219 2.83408 -3.3702 -0 -0 -1.91542 -0.52255 0 0 -0.46085 0 0 0.02308 0.17901 0 2.48116 0.20312 0.01885 1.2797 -0.04677 1.00912 -3.60467
ALA_48 -5.45528 0.76355 1.80758 -0.02733 0.00374 0 2.04363 -2.15301 -0.01442 -0.04788 -1.1192 -0.40885 0 0 0 0 0 0.03388 0 0 0 0.12193 0 1.8394 -0.30483 0.76192 -2.15518
GLY_49 -4.97106 0.66518 3.29971 -6e-05 0 0 1.63252 -2.22589 -0.00355 -0.04681 -1.43487 -0.38089 0 0 0 0 0 -0.18094 0 0 0 -1.51913 0 0.83697 -0.53726 0.30018 -4.56593
LEU_50 -9.37956 1.63342 1.49467 -0.49842 0.32328 0.18082 1.52686 -2.41425 -0.01442 -0.04788 -0.84957 -0.10875 0 0 0 0 0 -0.01553 0.74781 1.20514 0 0.21944 0 0.18072 0.48507 0.87448 -4.45668
SER_51 -5.83489 0.59865 5.45368 -0.02781 0 0.06447 2.64544 -2.61394 -0.01014 -0.09537 -2.65358 -0.31645 0 0 -0.9234 0 0 0.03201 0.00267 0.30318 0 -0.28056 0.60511 -0.77834 0.45438 0.8388 -2.53609
GLU_52 -3.27262 0.15255 3.07123 -0.29359 0.04695 0.35723 1.2611 -1.47432 -0.01581 -0.08815 0.21005 -0.2881 0 0 0 0 0 -0.09014 0.02139 0 2.81653 -0.025 0 -2.7348 -0.60944 0.26185 -0.69311
GLY_53 -3.47209 0.39207 3.45704 -0.00013 0 0 1.85171 -1.79117 -0 -0 -1.2335 -0.38681 0 0 0 0 0 0.07053 0 0 0 -1.49179 0 0.83697 0.09236 0.32813 -1.34667
ASP_54 -7.85981 0.60999 9.26073 -0.1425 0.00208 0.47859 4.59568 -4.05498 -0.01004 -0.10038 -6.95999 -0.28436 0 0 0 -0.22993 0 -0.0156 0.45833 0 4.10665 -0.1792 0 -2.3716 0.24541 1.25153 -1.1994
ALA_55 -5.92232 0.42332 3.07583 -0.01632 0 0 2.47968 -2.47088 -0.00045 -0.00168 -2.10053 -0.29035 0 0 0 0 0 0.26723 0 0 0 -0.08612 0 1.8394 0.22619 1.20202 -1.375
HIS_D_56 -5.69499 0.28129 3.87151 -0.45095 0.03173 0.5574 2.25122 -2.31758 -0.01119 -0.03522 -2.43824 -0.12777 0 0 0 0 0 0.12574 0.1669 0 2.05682 -0.08251 0 -0.45461 0.35729 0.43745 -1.47571
VAL_57 -4.11983 0.19233 1.13371 -0.27975 0.19377 0.06218 0.76613 -1.22561 -0.00211 -0.00657 -0.41933 -0.1886 0 0 0 0 0 -0.02654 0.0014 0.21634 0 -0.66125 0 1.9342 -0.20356 0.4521 -2.181
ILE_58 -8.63388 0.98548 2.78683 -0.60892 0.38993 0.11543 2.25303 -2.50744 -0.01119 -0.03522 -0.94814 0.34861 0 0 0 0 0 0.32156 0.06754 0.9271 0 -0.70325 0 0.73287 -0.46469 0.67455 -4.3098
ARG_59 -5.73234 0.40579 2.78489 -0.6803 0.13492 0.46929 1.0603 -1.71763 -0.00211 -0.00657 -0.10434 0.32328 0 0 0 0 0 -0.01468 0.06298 2.26892 0 -0.01267 0 -1.2888 -0.29308 1.10898 -1.23318
ASN_60 -7.58552 0.68065 5.81454 -0.16968 0.00457 0.2171 2.24475 -3.07287 -0.04613 -0.28178 -0.60971 -0.55512 0 0 -0.95636 0 0 0.38953 0.01815 0 2.93823 -0.25179 0 -0.93687 -0.03174 1.27336 -0.91668
ALA_61 -6.21819 1.15788 2.72563 -0.02333 0 0 2.07301 -2.45089 -0.01514 -0.10519 -0.94092 -0.3242 0 0 -0.95636 0 0 0.2639 0 0 0 -0.33561 0 1.8394 0.07921 1.78964 -1.44116
GLY_62 -5.03921 0.59114 3.85856 -5e-05 0 0 2.06736 -2.15256 -0.02532 -0.11986 -1.2413 -0.41459 0 0 0 0 0 -0.11675 0 0 0 -1.14793 0 0.83697 -0.346 1.42123 -1.82831
GLY_63 -4.63651 0.87146 3.38545 -5e-05 0 0 1.82299 -2.22528 -0 -0 -1.77086 -0.43591 0 0 0 0 0 -0.14145 0 0 0 -1.3617 0 0.83697 -0.91668 0.55441 -4.01716
ARG_64 -5.81687 0.50257 5.05831 -0.57329 0.21746 0.42438 1.43591 -2.35338 -0.04702 -0.29424 -0.83456 -0.06297 0 0 0 0 0 -0.01268 0.12128 2.23307 0 0.08252 0 -1.2888 -0.20521 0.43213 -0.9814
ALA_65 -5.8384 1.50052 2.05653 -0.01487 0 0 2.31918 -2.30017 -0.01115 -0.10863 -1.26288 -0.26226 0 0 0 0 0 0.12935 0 0 0 0.20531 0 1.8394 1.86257 0.53827 0.65278
SER_66 -5.60716 0.50612 5.88479 -0.01731 0 0.02903 2.37679 -2.67339 -0.03914 -0.20762 -2.08354 -0.58026 0 0 0 -0.39609 0 0.02951 0.01473 0.18962 0 0.06659 1.72212 -0.77834 2.55794 0.80143 1.79583
ASP_67 -4.55893 0.67214 5.98338 -0.15914 0.08097 0.52778 2.93152 -2.65084 -0.01328 -0.13789 -3.76969 -3.48666 0 0 -0.46662 -0.39609 0 -0.03278 0.23098 0 4.12997 0.03451 0 -2.3716 1.20827 0.72485 -1.51915
ASP_68 -4.61213 0.42598 6.51193 -0.10586 0.00703 0.3236 2.84589 -2.73342 -0.0331 -0.28756 -3.25257 -0.46826 0 0 -0.46662 -0.80529 0 0.00776 0.0204 0 1.71804 0.01083 0 -2.3716 0.09502 0.59351 -2.57641
ALA_69 -6.84919 1.53527 4.3807 -0.02554 0.00033 0 3.21907 -3.17673 -0.00213 -0.02926 -3.12293 -0.37236 0 0 0 0 0 -0.06925 0 0 0 -0.28262 0 1.8394 -0.49977 0.73412 -2.72089
ILE_70 -9.4475 1.50148 4.71449 -0.54221 0.46593 0.11158 3.43495 -3.26938 -0 -0 -1.93114 -0.15623 0 0 -0.42127 0 0 0.02597 0.03197 0.8363 0 -0.22624 0 0.73287 -0.43822 0.96547 -3.61116
ARG_71 -8.2762 0.97487 7.9357 -0.63512 0.15408 0.35575 3.68026 -3.6788 -0.02138 -0.21332 -3.24304 0.29495 0 0 0 -0.99818 0 -0.01697 0.23482 2.61595 0 -0.02771 0 -1.2888 -0.09589 1.05563 -1.19339
SER_72 -7.14042 0.71411 6.11507 -0.0393 2e-05 0.05376 3.44472 -3.05418 -0 -0 -2.05167 -0.78224 0 0 0 0 0 -0.05691 0.56075 0.28438 0 0.09556 2.13203 -0.77834 -0.2772 1.00608 0.2262
LEU_73 -10.416 2.11237 4.52425 -0.55379 0.24263 0.17759 3.64414 -3.44828 -0 -0 -2.86146 0.13879 0 0 0 0 0 0.47984 1.19476 0.10379 0 0.02337 0 0.18072 -0.05435 1.24912 -3.26247
VAL_74 -9.72152 1.344 5.25006 -0.28115 0.14152 0.0479 3.71736 -3.60264 -0.00213 -0.01214 -3.05523 0.30626 0 0 0 0 0 -0.07317 0.0457 0.60067 0 0.42485 0 1.9342 0.08841 1.14735 -1.6997
ILE_75 -7.74833 1.30499 3.6503 -0.50693 0.40914 0.10444 3.06037 -2.58943 -0 -0 -1.96296 -0.03962 0 0 0 0 0 -0.03368 0.0571 0.83612 0 -0.17033 0 0.73287 -0.04727 0.73643 -2.20679
SER_76 -6.14048 0.75385 5.36777 -0.02657 0 0.03981 2.86641 -2.84849 -0 -0 -1.40682 -1.25998 0 0 0 0 0 -0.04049 0.00486 0.84966 0 0.25776 0.6016 -0.77834 0.30651 0.78565 -0.66729
TYR_77 -7.86884 0.95064 3.87281 -0.78291 0.0452 0.33722 2.21616 -2.57857 -0.00947 -0.08694 -1.43104 -0.46802 0 0 -0.42127 0 0 0.20788 0 0 2.77723 -0.05953 0.01182 1.2797 0.14185 1.12094 -0.74516
LYS_78 -5.11045 0.5316 3.48323 -0.52457 0.16475 0.33509 1.23846 -1.55145 -0.00044 -0.00167 -0.25563 0.01961 0 0 0 0 0 0.03341 0.05311 1.65885 0 -0.24095 0 -1.5107 0.08054 0.97023 -0.62696
LEU_79 -4.06953 0.22455 2.85763 -0.47634 0.24855 0.11022 1.1506 -1.49185 -0.00054 -0.00203 -0.17443 0.23627 0 0 0 0 0 -0.01002 0.1826 0.67437 0 -0.21932 0 0.18072 0.4797 0.75852 0.65965
LEU_80 -3.9839 0.31938 2.31832 -0.4849 0.16694 0.10411 1.203 -1.42264 -0.00223 -0.0125 -0.65395 0.26528 0 0 0 0 0 0.06123 0.02835 0.67101 0 -0.20525 0 0.18072 0.63325 0.89428 0.08051
GLY_81 -1.77349 0.14649 2.02406 -0.00016 0 0 0.94751 -1.04993 -0 -0 -0.7035 -0.20883 0 0 0 0 0 -0.03144 0 0 0 -1.39922 0 0.83697 1.02843 0.53868 0.35556
THR_82 -4.68793 0.39124 2.46228 -0.10536 0.04869 0.07241 0.72948 -1.56039 -0 -0 -0.46136 -0.44757 0 0 0 0 0 0.07714 0.00026 0.10149 0 -0.57562 2.28764 -1.0874 0.45021 0.21833 -2.08645
LYS_83 -3.75729 0.31428 4.12741 -0.33164 0.06198 0.16868 1.37424 -1.57866 -0.00087 -0.01741 -2.12238 -0.04436 0 0 0 0 0 -0.03675 0.13005 2.00686 0 -0.03493 0 -1.5107 -0.08986 0.3856 -0.95576
GLU_84 -6.65857 1.21299 5.39628 -0.17757 0.02834 0.26433 2.20148 -2.38645 -0.02313 -0.18999 -3.63311 -0.66027 0 0 0 -0.69232 0 0.0379 0.56552 0 2.50596 0.42972 0 -2.7348 0.54194 0.72019 -3.25158
TRP_85 -10.8647 1.82441 1.70216 -0.62138 0.05 0.33865 2.6543 -2.59475 -0 -0 -3.00183 -0.25385 0 0 0 0 0 0.18901 0.03983 0 2.91099 -0.23898 0 1.6906 0.46869 0.8929 -4.81398
PHE_86 -10.0625 1.75476 1.21977 -0.54113 0.02383 0.21515 2.61173 -2.20973 -0 -0 -2.87566 0.03146 0 0 0 0 0 -0.00449 0.27567 0 1.90866 -0.29771 0 1.0402 -0.08879 0.87407 -6.12471
VAL_87 -7.34516 1.49522 1.80023 -0.29095 0.24825 0.07171 2.64222 -2.29021 -0.01998 -0.0806 -2.38884 -0.61611 0 0 0 0 0 -0.02479 0.01956 0.22664 0 -0.44645 0 1.9342 -0.14387 0.97625 -4.23267
ILE_88 -9.44191 1.52761 2.78109 -0.60693 0.56221 0.14846 2.15572 -2.78713 -0 -0 -1.32569 -0.05696 0 0 0 0 0 -0.05004 0.05161 1.6012 0 -0.52966 0 0.73287 -0.09412 1.06504 -4.26666
HIS_89 -8.79213 0.91145 6.62725 -0.57012 0.07357 0.40931 2.51319 -3.52326 -0.02911 -0.12439 -2.99343 -1.1144 0 0 0 0 0 -0.00607 0.00019 0 2.04367 -0.06227 0 -0.45461 -0.2789 0.67229 -4.69778
HIS_D_90 -8.49558 1.16145 5.5732 -0.40078 0.01542 0.27131 1.56157 -2.9935 -0.00253 -0.00698 -1.91206 -0.30015 0 0 -0.91985 0 0 -0.00861 0.00386 0 2.25453 -0.39 0 -0.45461 -0.20314 0.90763 -4.3388
THR_91 -4.13643 0.38118 3.66636 -0.15877 0.07162 0.05501 1.36382 -1.85492 -0.00027 -0.0081 -0.93354 -0.02067 0 0 -0.91985 0 0 -0.07004 0.00285 0.12375 0 0.12889 2.3311 -1.0874 -0.21264 0.95669 -0.32134
ASP_92 -2.69372 0.19637 2.14798 -0.12887 0.04548 0.40833 0.43668 -1.21726 -0 -0 -0.16834 -0.81705 0 0 0 0 0 -0.10507 0.00666 0 2.49863 -0.56943 0 -2.3716 -0.4216 0.39188 -2.3609
CYS:disulfide_93 -7.03125 1.33448 4.43009 -0.03658 0 0.01575 2.07364 -2.55233 -0.00253 -0.00698 -0.90544 -0.11154 0 0 0 0 -0.35749 -0.02279 0.06461 0.31246 0 0.0129 0 3.6196 -0.20649 0.67367 1.30378
GLY_94 -4.85024 0.73135 3.96024 -4e-05 0 0 2.2414 -2.29952 -0.04515 -0.1483 1.02986 -0.42424 0 0 0 0 0 -0.18624 0 0 0 0.31395 0 0.83697 0.2869 0.58432 2.03123
MET_95 -6.96524 0.97918 3.76468 -0.32498 0.06372 0.18 1.15584 -1.8984 -0.01674 -0.12077 0.41913 -0.55419 0 0 0 0 0 -0.00771 0.08671 3.18018 0 -0.04522 0 0.60916 0.16828 0.34645 1.02009
GLU_96 -3.82246 0.36691 3.57374 -0.20326 0.02847 0.31297 1.55425 -1.67408 -0.00403 -0.05748 -1.69975 -0.54778 0 0 -0.56442 0 0 -0.04384 0.02378 0 2.87791 -0.06645 0 -2.7348 0.04574 0.45361 -2.181
THR_97 -4.63065 0.33112 4.32089 -0.1186 0.08673 0.06169 1.9567 -2.20912 -0.01365 -0.18411 -1.00356 -1.08964 0 0 0 -0.74411 0 -0.02605 0.03294 0.16944 0 -0.52278 2.26068 -1.0874 -0.04463 0.91233 -1.54177
PHE_98 -6.62646 0.69851 3.91907 -0.50923 0.08919 0.20526 1.68301 -2.16247 -0.0151 -0.15156 -0.7978 -0.0712 0 0 0 0 0 0.22934 0.69224 0 2.56019 -0.3168 0 1.0402 -0.33759 1.08829 1.21708
THR_99 -5.04594 0.47844 4.29811 -0.11919 0.07796 0.0745 1.65541 -2.22711 -0.01742 -0.19842 -2.10845 -0.70723 0 0 0 -0.50284 0 -0.01459 0.24906 0.0478 0 -0.31656 2.35825 -1.0874 -0.39326 0.6887 -2.81019
ASN_100 -5.59956 0.47695 6.05807 -0.185 0.06313 0.31164 3.36479 -2.79591 -0.01094 -0.07763 -3.71353 -0.43874 0 0 -0.95456 -0.80529 0 -0.05002 0.02027 0 2.11211 -0.51428 0 -0.93687 -0.58955 0.71233 -3.55257
ASP_101 -4.87206 0.43998 7.15299 -0.17862 0.15389 0.59989 3.16123 -3.00789 -0.00094 -0.01811 -3.64725 -2.75876 0 0 -0.33557 -0.50284 0 0.22966 0.17128 0 4.44414 0.0517 0 -2.3716 -0.58468 1.13875 -0.73481
ILE_102 -6.25407 0.98082 4.10533 -0.59133 0.34932 0.17897 1.02462 -2.45749 -0.00567 -0.05364 -1.61494 0.06647 0 0 -0.33557 0 0 -0.14042 0.10853 1.25785 0 0.34098 0 0.73287 -0.31433 1.09822 -1.52348
MET_103 -11.0384 1.37875 5.855 -0.69026 0.18003 0.31649 2.52567 -3.12425 -0 -0 -2.75783 -0.25886 0 0 0 0 0 0.19024 0.02288 2.05116 0 0.03778 0 0.60916 0.00608 0.65315 -4.04324
SER_104 -5.82662 0.45398 6.7483 -0.0226 0 0.02126 3.78451 -3.1534 -0.01122 -0.07906 -3.45629 -0.39527 0 0 -0.56563 0 0 0.08625 0.00164 0.73674 0 0.19941 0.6138 -0.77834 -0.07729 0.61658 -1.10325
ASP_105 -5.05526 0.45871 5.74191 -0.10862 0.00479 0.32845 2.45514 -2.93294 -0.00336 -0.01604 -2.33167 -0.5484 0 0 0 0 0 -0.0963 0.0002 0 1.71166 0.00936 0 -2.3716 -0.34071 0.65036 -2.44433
LEU_106 -7.75203 0.74076 4.5088 -0.46197 0.18714 0.10459 3.01388 -2.90545 -0.00023 -0.00117 -2.03713 0.18915 0 0 0 0 0 0.03157 0.18839 0.49646 0 -0.2085 0 0.18072 -0.17503 0.51774 -3.38229
LEU_107 -8.22117 0.9501 4.15427 -0.67399 0.30548 0.26505 2.65945 -2.90687 -0 -0 -1.52448 0.02763 0 0 0 0 0 0.04537 0.10287 1.10089 0 -0.28815 0 0.18072 -0.15542 0.68554 -3.29271
ALA_108 -5.53779 0.64732 3.32876 -0.02375 0 0 1.69096 -2.73653 -0 -0 -0.96736 -0.36976 0 0 0 0 0 0.00774 0 0 0 -0.37011 0 1.8394 -0.47927 0.60591 -2.36447
SER_109 -2.77008 0.14106 3.79291 -0.03057 0.00015 0.02149 1.75644 -1.78599 -0 -0 -1.55284 -0.06645 0 0 0 0 0 -0.02902 0.00038 0.44695 0 0.33457 1.82236 -0.77834 -0.20913 0.31302 1.40691
SER_110 -3.60859 0.12105 3.18591 -0.02386 2e-05 0.02364 1.26028 -1.47932 -0.0058 -0.01748 -0.51705 -0.12672 0 0 0 0 0 0.03474 0.01119 0.4193 0 0.32408 0.66202 -0.77834 0.27065 0.47012 0.22583
LEU_111 -5.22424 0.61993 4.07553 -0.48648 0.17009 0.11359 2.32965 -2.33045 -0 -0 -1.43867 0.06138 0 0 0 0 0 -0.06064 0.04013 1.06365 0 -0.33813 0 0.18072 0.16299 0.68137 -0.37956
LYS_112 -2.05935 0.19949 2.46697 -0.43516 0.08165 0.25285 0.98364 -1.20369 -0.00556 -0.01631 -0.5096 -0.14075 0 0 0 0 0 -0.03258 0.00069 1.90215 0 -0.05654 0 -1.5107 -0.08609 0.48838 0.31949
THR_113 -2.53952 0.38103 2.61891 -0.1202 0.07236 0.06005 0.98771 -1.39239 -0 -0 0.20441 -1.22528 0 0 0 0 0 -0.02067 0.01005 0.10221 0 -0.11828 2.26508 -1.0874 -0.36029 0.29899 0.13676
ALA_114 -5.41061 0.94599 3.31931 -0.02674 0.00274 0 2.66886 -2.57163 -0 -0 -2.19646 -0.45487 0 0 0 0 0 -0.0707 0 0 0 0.02224 0 1.8394 -0.57191 0.32977 -2.17461
SER_115 -4.33719 0.60382 4.92156 -0.02922 0 0.04685 2.64623 -2.5969 -0.00451 -0.08861 -2.09179 -1.06288 0 0 0 0 0 -0.11244 0.00914 0.17062 0 -0.17246 0.78061 -0.77834 -0.63256 0.33926 -2.38881
VAL_116 -5.72512 1.10857 4.93766 -0.26234 0.15584 0.04186 2.17618 -2.79546 -0.01337 -0.06485 -1.06492 0.42706 0 0 0 0 0 0.15232 0.01409 0.79011 0 0.1149 0 1.9342 -0.46169 0.55605 2.0211
ASP_117 -5.69123 0.78209 6.55808 -0.11069 0.01433 0.33881 3.1302 -3.04744 -0.01122 -0.07906 -4.41694 -0.36061 0 0 0 -1.58146 0 0.03968 0.00029 0 2.32678 -0.27033 0 -2.3716 -0.37714 0.68361 -4.44385
ALA_118 -2.98004 0.38964 2.16171 -0.0282 0.00622 0 1.1563 -1.49367 -0.0227 -0.16464 -1.01686 -0.45152 0 0 0 0 0 -0.03497 0 0 0 0.40277 0 1.8394 0.11183 0.39827 0.27352
SER_119 -3.10518 0.09201 4.24706 -0.02839 0.00032 0.01878 2.081 -1.90417 -0.04393 -0.33153 -1.8839 -0.34205 0 0 0 0 0 0.02332 0.02278 0.58284 0 -0.12603 1.92944 -0.77834 0.36435 0.179 0.9974
GLY_120 -1.51322 0.33842 1.54255 -0.00024 0 0 0.40605 -0.79022 -0 -0 0.06874 -0.22382 0 0 0 0 0 -0.08969 0 0 0 0.4697 0 0.83697 0.04851 0.18149 1.27524
TRP_121 -1.12034 0.12741 1.01963 -0.96117 0.05864 0.47087 0.17002 -0.5517 -0 -0 -0.26527 -0.54602 0 0 0 0 0 -0.01402 0.02445 0 1.56263 0.06733 0 1.6906 0.66426 0.22255 2.61989
HIS_122 -5.67915 1.0462 5.64231 -0.50672 0.02153 0.27585 1.71082 -2.77752 -0.01067 -0.12561 -1.78993 -0.82709 0 0 0 -0.58329 0 0.00958 0.00015 0 3.68335 -0.06483 0 -0.45461 0.6193 0.54188 0.73155
ASP_123 -2.36555 0.27321 3.59863 -0.2291 0.06108 0.74161 1.36175 -1.65118 -0.01828 -0.13366 -1.0767 -1.17203 0 0 -0.56778 0 0 -0.06407 0.00772 0 1.98339 -0.84844 0 -2.3716 -0.15212 0.50204 -2.12111
SER_124 -3.12453 0.13466 3.54706 -0.03265 0.00143 0.05694 1.54907 -1.60583 -0.02846 -0.29571 -1.13774 -0.97954 0 0 -0.56563 0 0 -0.04998 0.00147 0.267 0 -0.31087 0.65753 -0.77834 -0.4593 0.21364 -2.93978
GLY_125 -1.26251 0.16465 2.05952 -5e-05 0 0 1.03513 -0.90966 -0 -0 -1.40592 -0.33607 0 0 -0.56778 0 0 -0.16275 0 0 0 -1.52999 0 0.83697 -0.52868 0.60158 -2.00558
ASP_126 -3.17584 0.22629 5.00401 -0.10274 0.0079 0.30221 1.99012 -1.97205 -0.05152 -0.40801 -3.94838 -1.29143 0 0 -1.82749 0 0 0.00535 0.06373 0 2.39156 -0.16951 0 -2.3716 -0.17027 0.58909 -4.90857
GLY_127 -1.51253 0.402 2.14384 -0.00035 0 0 0.87538 -0.99822 -0.01511 -0.16082 -1.19863 -0.17434 0 0 -0.87294 0 0 -0.06465 0 0 0 -0.90271 0 0.83697 0.60355 0.63318 -0.40538
PRO_128 -1.31091 0.28364 1.15347 -0.07519 0 0.0455 0.51436 -0.44785 -0 -0 -0.24696 0.59264 0 0 0 0 0 -0.17139 0.00186 0.45498 0 -0.48957 0 -2.4119 0.35275 0.75098 -1.00359
GLY_129 -2.6467 0.50938 2.88154 -0.00166 0 0 1.12684 -1.52373 -0.00155 -0.00616 -0.34572 -0.3651 0 0 0 0 0 -0.10753 0 0 0 -1.17196 0 0.83697 0.04465 0.29857 -0.47216
SER_130 -3.63087 0.23772 3.9371 -0.03152 0.00011 0.05219 1.35333 -1.93949 -0.0101 -0.04606 -1.6367 -1.20103 0 0 -0.56442 0 0 -0.04472 0.00023 0.20272 0 -0.29679 0.86384 -0.77834 -0.07998 0.33555 -3.27724
THR_131 -2.00161 0.28756 2.56261 -0.12752 0.07568 0.06395 0.81991 -1.25142 -0 -0 0.11235 -0.89616 0 0 0 0 0 0.04909 0.00551 0.08116 0 -0.05326 2.26582 -1.0874 -0.54887 0.34342 0.70083
ASP_132 -2.58435 0.27333 4.03724 -0.11814 0.0148 0.36661 1.39312 -1.66207 -0.00155 -0.00616 -2.06046 -0.24559 0 0 0 0 0 -0.05901 0.0008 0 2.21316 -0.25845 0 -2.3716 -0.56785 0.21549 -1.42067
GLY_133 -1.93826 0.20015 2.62001 -0.0004 0 0 1.31289 -1.25784 -0.01711 -0.11657 -1.13856 -0.29195 0 0 0 0 0 -0.05173 0 0 0 0.47843 0 0.83697 0.06653 0.27098 0.97354
LYS_134 -3.38671 0.39717 2.88326 -0.54013 0.17898 0.35669 1.31928 -1.37125 -0 -0 -0.35357 -0.0864 0 0 0 0 0 0.02667 0.03242 1.85133 0 0.20257 0 -1.5107 0.73866 0.23636 0.97463
TYR_135 -5.80714 0.73035 2.9832 -0.96379 0.11409 0.36203 1.73661 -2.03314 -0.00027 -0.00501 -1.58332 -0.43829 0 0 0 0 0 -0.07873 0.03216 0 2.45535 0.09794 1e-05 1.2797 0.16491 0.39615 -0.55721
ILE_136 -4.45995 0.61399 2.24709 -0.52589 0.31959 0.11715 0.53448 -1.48312 -0.00701 -0.07051 0.35501 0.50667 0 0 0 0 0 -0.09864 0.00437 0.65225 0 0.38833 0 0.73287 -0.27131 0.51817 0.07351
ASN_137 -3.45453 0.45377 3.45895 -0.19008 0.04524 0.31114 1.45693 -1.6582 -0 -0 -1.1047 -0.46781 0 0 0 0 0 -0.037 0.00012 0 2.06224 -0.55865 0 -0.93687 -0.48608 0.43202 -0.67351
TRP_138 -7.82832 0.83331 4.39482 -0.64038 0.16112 0.32791 2.25121 -2.56877 -0.02332 -0.10942 -1.00017 -0.20713 0 0 0 0 0 -0.01194 0.11386 0 3.44407 0.01402 0 1.6906 -0.61883 0.47898 0.70163
LEU_139 -1.53412 0.04613 1.6986 -0.49915 0.19851 0.13262 0.60787 -0.85788 -0 -0 0.33909 0.22009 0 0 0 0 0 -0.07608 0.01438 0.29587 0 -0.21753 0 0.18072 -0.44179 0.42996 0.53728
THR_140 -5.46471 0.506 4.26226 -0.12237 0.06959 0.059 1.93285 -2.16338 -0 -0 -1.47318 -1.45441 0 0 0 -0.49256 0 -0.02152 0.19187 0.11005 0 -0.23237 2.36443 -1.0874 -0.44329 0.71507 -2.74407
ILE_141 -4.76571 0.68289 2.58746 -0.65602 0.51239 0.16122 0.9098 -1.72946 -0.00879 -0.04121 0.14528 -0.2955 0 0 0 0 0 12.0795 0.03226 0.86987 0 -0.53349 0 0.73287 -0.49249 11.3861 21.577
LYS_142 -2.28621 0.30228 2.81627 -0.34248 0.04408 0.18756 1.59953 -1.32043 -0.00095 -0.02308 -3.11564 0.00178 0 0 -0.84591 0 0 0.17577 0.10967 1.67084 0 -0.06867 0 -1.5107 -0.4677 13.1273 10.0533
ASN_143 -5.68158 0.72454 5.45133 -0.22992 0.01128 0.34481 3.28784 -2.8806 -0 -0 -2.72098 -0.66681 0 0 -1.1624 0 0 -0.00513 0.07836 0 2.85022 0.29966 0 -0.93687 0.01705 2.53429 1.31509
GLN_144 -6.89675 0.7392 4.88176 -0.70594 0.25851 1.05049 1.80664 -2.67397 -0.01008 -0.06687 -1.58565 -2.16674 0 0 0 0 0 0.06059 0.06792 0 3.06616 -0.0672 0 -0.18838 0.10104 0.45315 -1.87614
ALA_145 -5.16001 0.66188 3.26969 -0.02243 0 0 2.18339 -2.28548 -0 -0 -1.56395 -0.37979 0 0 -1.1624 0 0 -0.06332 0 0 0 -0.32099 0 1.8394 -0.46093 0.3014 -3.16354
GLU_146 -6.11383 0.42197 6.3188 -0.44277 0.06341 0.90142 2.87085 -2.93334 -0.00798 -0.08357 -2.45204 -0.40995 0 0 0 0 0 0.04641 0.02274 0 3.1083 -0.27563 0 -2.7348 -0.44374 0.25231 -1.89144
SER_147 -5.919 0.46235 6.85066 -0.02191 0 0.02091 2.85695 -3.21638 -0 -0 -1.93044 -0.37192 0 0 0 -0.49256 0 0.01079 0.00087 0.556 0 0.34215 0.63021 -0.77834 -0.01942 0.41873 -0.60035
VAL_148 -7.59602 0.65494 4.56804 -0.31407 0.19839 0.07103 2.72883 -3.20092 -0.00289 -0.02201 -2.19296 -0.12537 0 0 0 0 0 -0.06861 0.00041 0.07621 0 -0.31426 0 1.9342 0.06211 0.57076 -2.97219
LEU_149 -7.18898 0.48653 5.51344 -0.45851 0.11922 0.10189 2.49979 -2.91141 -0 -0 -2.18497 0.2146 0 0 0 0 0 -0.03229 0.05664 0.44923 0 -0.23737 0 0.18072 -0.17148 0.54965 -3.01331
GLU_150 -6.67094 0.38941 8.4163 -0.43592 0.0523 0.87566 3.50144 -3.55774 -0 -0 -5.04801 -0.4019 0 0 0 -0.64741 0 -0.01665 0.01747 0 3.2338 -0.27987 0 -2.7348 -0.2809 0.35279 -3.23496
ASP_151 -8.45081 0.49598 10.0226 -0.11966 0.05583 0.37415 4.24677 -4.53877 -0 -0 -5.36149 -0.23573 0 0 0 -0.34002 0 0.2305 0.08092 0 1.9827 0.06399 0 -2.3716 -0.3645 0.36818 -3.86095
VAL_152 -7.0237 0.97285 3.69005 -0.31556 0.22167 0.07141 2.5828 -2.84314 -0 -0 -2.41507 -0.18052 0 0 0 0 0 -0.02667 0.0247 0.08575 0 -0.39368 0 1.9342 -0.19091 0.49604 -3.3098
LYS_153 -5.10794 0.16592 6.8228 -0.45327 0.13897 0.23353 3.16677 -2.97806 -0.03702 -0.14919 -4.53634 0.10452 0 0 0 -0.64741 0 -0.01373 0.01545 2.50124 0 -0.01337 0 -1.5107 -0.20782 0.37564 -2.13
ARG_154 -6.9571 0.51544 7.3376 -0.42789 0.06172 0.20778 3.10986 -3.364 -0 -0 -3.50944 0.31952 0 0 0 -0.34002 0 -0.01934 0.56542 2.10598 0 -0.0276 0 -1.2888 -0.33261 0.49545 -1.54803
ILE_155 -9.67028 1.57191 3.10851 -0.60615 0.3725 0.17829 2.78613 -3.00194 -0.02092 -0.05818 -0.84943 0.20339 0 0 0 0 0 -0.06436 0.01942 1.69587 0 -0.10943 0 0.73287 -0.20073 0.86799 -3.04454
LYS_156 -5.09826 0.23939 4.92156 -0.73151 0.16179 0.52124 1.59924 -2.34712 -0 -0 -0.97275 0.17496 0 0 0 0 0 0.03595 0.02285 3.36275 0 -0.0433 0 -1.5107 -0.236 0.73545 0.83554
ALA_157 -2.22542 0.04657 2.39549 -0.02331 0 0 1.26646 -1.35968 -0 -0 -0.90393 -0.33148 0 0 0 0 0 -0.01385 0 0 0 -0.19908 0 1.8394 -0.38265 0.48338 0.59189
HIS_D_158 -5.97249 0.75093 5.7823 -0.46031 0.02425 0.31789 2.82355 -2.9151 -0.00296 -0.01174 -2.33585 -0.16191 0 0 -0.98696 0 0 -0.03432 0.15981 0 1.69266 -0.04684 0 -0.45461 -0.46869 0.63992 -1.66047
SER_159 -2.96194 0.48283 3.13509 -0.02529 0 0.02074 1.53883 -1.55292 -0 -0 -0.79537 -0.29491 0 0 -0.98696 0 0 0.09755 0.00252 0.58913 0 -0.15002 0.60129 -0.77834 -0.32771 0.59587 -0.80962
LEU_160 -2.91501 0.37081 0.81479 -0.50456 0.14181 0.15495 0.48788 -0.77025 -0 -0 -0.23695 -0.03934 0 0 0 0 0 0.21167 0.02133 0.10504 0 0.92862 0 0.18072 0.39636 0.64701 -0.00513
VAL_161 -5.90447 1.1049 1.43243 -0.28014 0.19976 0.05791 1.67317 -1.62509 -0 -0 -0.39705 -0.29925 0 0 0 0 0 -0.02414 0.00536 0.17587 0 -0.62705 0 1.9342 0.31802 1.46502 -0.79054
PRO_162 -4.01483 0.93295 2.67655 -0.12882 0.0009 0.09482 1.22316 -1.19096 -0 -0 -0.90231 0.21324 0 0 0 0 0 -0.06743 0.04292 0.1906 0 -1.04875 0 -2.4119 -0.59283 1.28719 -3.69549
SER_163 -2.18916 0.0512 2.00974 -0.03117 0.00085 0.05218 0.61804 -1.00661 -0 -0 -0.2155 -0.98292 0 0 0 0 0 -0.04595 0.00463 0.16282 0 -0.38998 0.60371 -0.77834 -0.43917 0.36637 -2.20926
TYR_164 -2.94403 0.72049 1.86728 -0.68136 0.0621 0.39496 0.70019 -1.03818 -0.00087 -0.01741 -0.03921 -0.2028 0 0 0 0 0 0.03401 0.06296 0 1.994 -0.23508 1e-05 1.2797 -0.30642 0.35067 2.001
ILE_165 -6.63209 0.75157 2.76927 -0.65392 0.53845 0.15296 1.25759 -1.89332 -0 -0 -1.13481 0.07103 0 0 0 0 0 0.91709 0.01554 0.93865 0 -0.39685 0 0.73287 -0.29658 1.36248 -1.50007
PRO_166 -4.80616 0.75019 3.39041 -0.14979 0.00363 0.10794 1.34547 -1.44474 -0 -0 -2.23114 0.13918 0 0 0 0 0 -0.02729 0.0031 0.26036 0 -0.87961 0 -2.4119 -0.39218 1.42969 -4.91284
VAL_167 -5.87708 0.87741 -0.13256 -0.26759 0.14741 0.05593 0.6281 -1.31267 -0.0009 -0.00238 -0.30804 -0.36508 0 0 0 0 0 -0.02771 0.05901 0.20461 0 -0.69179 0 1.9342 -0.54526 0.47772 -5.14666
TYR_168 -8.72663 0.87379 3.60743 -0.71287 0.08404 0.4204 3.21218 -2.54966 -0 -0 -4.02834 -0.17768 0 0 0 -0.69232 0 -0.02179 0.25261 0 2.38608 -0.10125 0.01803 1.2797 0.06152 0.50836 -4.30639
GLY_169 -3.03556 0.73547 1.19513 -0.00036 0 0 0.53333 -1.09522 -0.00337 -0.03094 -0.58631 -0.26636 0 0 0 0 0 -0.05672 0 0 0 0.51273 0 0.83697 0.7441 0.54431 0.02719
TYR_170 -10.1908 1.221 3.67833 -0.59366 0.0458 0.31067 2.64624 -2.93854 -0 -0 -2.96795 -0.15872 0 0 0 0 0 0.30882 0.00077 0 1.80559 -0.42135 0.00882 1.2797 0.6825 0.77162 -4.5111
VAL_171 -7.41622 0.62178 2.79519 -0.25294 0.13114 0.05046 2.49961 -2.35561 -0.00723 -0.04573 -2.49153 -0.22749 0 0 0 0 0 -0.05889 0.00294 0.34131 0 -0.75538 0 1.9342 -0.02513 0.83968 -4.41985
TYR_172 -9.50244 1.13255 3.92028 -0.79472 0.04732 0.12447 2.02395 -2.91237 -0.00995 -0.07707 -2.35012 -0.37697 0 0 0 0 0 0.00025 0.03178 0 2.54422 -0.10943 0.11199 1.2797 -0.31953 0.64464 -4.59144
ASP_173 -6.7962 0.60646 8.72423 -0.24775 0.1325 0.86185 4.18414 -3.87107 -0.00097 -0.00262 -7.75089 -1.00543 0 0 -1.10554 -0.37028 0 -0.05084 0.00297 0 2.06493 -0.84779 0 -2.3716 -0.2902 0.76525 -7.36884
VAL_174 -4.34147 0.38316 2.53386 -0.38655 0.42225 0.09899 0.98386 -1.48868 -0 -0 -0.20767 -0.47338 0 0 0 0 0 -0.17292 0.05949 0.73848 0 0.49044 0 1.9342 -0.16599 0.7036 1.11167
LYS_175 -2.68808 0.33778 2.83992 -0.52034 0.1553 0.34663 1.03259 -1.32247 -0 -0 -0.98226 -0.00541 0 0 -0.60408 0 0 -0.03242 0.01994 1.76148 0 -0.18899 0 -1.5107 0.05779 0.45758 -0.84575
THR_176 -3.29923 0.34018 3.93441 -0.21167 0.26248 0.07989 1.52812 -1.6577 -0 -0 -1.66793 -0.22311 0 0 -0.50146 -0.37028 0 -0.01322 0.01255 0.39798 0 0.02291 2.48691 -1.0874 0.21806 0.55273 0.80422
GLY_177 -2.84762 0.20132 2.75082 -7e-05 0 0 1.24728 -1.5033 -0.01932 -0.10049 -1.50062 -0.38077 0 0 0 0 0 -0.15502 0 0 0 -1.5289 0 0.83697 -0.11546 0.57622 -2.53897
ARG_178 -5.20354 0.33897 4.37489 -0.52273 0.07664 0.25995 1.7695 -2.08067 -0.0306 -0.20934 -1.58321 0.77417 0 0 0 0 0 0.03536 0.33997 2.09154 0 -0.1136 0 -1.2888 -0.4528 0.29919 -1.12512
LEU_179 -8.25906 0.98271 2.02364 -0.54487 0.23214 0.12297 0.93826 -1.98822 -0.00686 -0.07442 -0.78146 0.28217 0 0 0 0 0 -0.03971 0.16079 0.57394 0 -0.36545 0 0.18072 -0.24833 0.40236 -6.40868
LEU_180 -6.30142 0.33553 4.13672 -0.50205 0.20976 0.12417 1.93267 -2.28918 -0.00056 -0.00631 -2.31879 0.06575 0 0 0 0 0 0.10124 0.1829 1.0599 0 -0.30766 0 0.18072 -0.01446 0.43173 -2.97933
GLU_181 -3.71429 0.49421 2.94939 -0.2619 0.04372 0.30071 0.67872 -1.29387 -0 -0 -1.81803 -0.19898 0 0 0 -0.46119 0 -0.0286 0.03061 0 3.18099 -0.00258 0 -2.7348 -0.05424 0.39562 -2.4945
VAL_182 -4.55867 0.63776 0.52459 -0.29465 0.24163 0.07519 0.63232 -1.12576 -0.00221 -0.02303 0.46249 -0.6376 0 0 0 0 0 0.03903 0.01644 0.14955 0 -0.28947 0 1.9342 -0.04415 0.951 -1.31136
PRO_183 -3.33584 0.79639 1.32882 -0.08313 0 0.05015 0.45343 -0.75801 -0 -0 0.14886 0.58377 0 0 0 0 0 0.01167 0.00693 0.51043 0 -0.47643 0 -2.4119 -0.06802 0.99766 -2.24522
GLU_184 -3.58807 0.31459 2.45114 -0.32681 0.06142 0.46845 0.99785 -1.30046 -0.03413 -0.12718 -0.03812 -0.53474 0 0 0 0 0 -0.00471 0.07685 0 4.08338 -0.05746 0 -2.7348 0.33236 0.44366 0.48322
ALA_185 -4.83625 0.24955 3.81057 -0.02325 0 0 2.5587 -2.5194 -0.01527 -0.05837 -1.95559 -0.40036 0 0 -1.12343 0 0 -0.00494 0 0 0 -0.47653 0 1.8394 0.47306 0.36795 -2.11415
THR_186 -3.36684 0.45826 2.41545 -0.11091 0.06645 0.04985 1.29396 -1.63953 -0.03076 -0.13494 -1.09717 -1.1687 0 0 0 0 0 0.03204 0.00094 1.0031 0 0.11791 2.27694 -1.0874 -0.03734 0.80265 -0.15604
ALA_187 -1.71717 0.20162 1.11622 -0.02567 0.00093 0 0.48569 -0.88645 -0 -0 0.16963 -0.41626 0 0 0 0 0 -0.07184 0 0 0 -0.14454 0 1.8394 -0.39943 0.77307 0.92519
ALA_188 -3.68841 0.50442 2.19151 -0.02806 0.00741 0 1.74903 -1.68297 -0.03331 -0.14313 -1.05544 -0.43246 0 0 -0.22274 0 0 -0.04078 0 0 0 0.57032 0 1.8394 -0.25128 0.30445 -0.41204
GLY_189 -2.10724 0.10991 2.62544 -5e-05 0 0 1.17251 -1.36537 -0 -0 -0.64394 -0.34153 0 0 0 0 0 -0.18645 0 0 0 -1.51384 0 0.83697 -0.16951 0.49536 -1.08773
GLN_190 -6.29257 0.2846 5.68538 -0.63543 0.15356 1.04839 2.71253 -2.99787 -0.04129 -0.2267 -2.83304 -0.72701 0 0 -1.34617 0 0 -0.02252 0.00455 0 3.57983 -0.05551 0 -0.18838 -0.42319 0.63162 -1.6892
ALA_191 -2.04402 0.44361 1.12029 -0.02366 0 0 0.43335 -0.86464 -0.04604 -0.19331 0.14189 -0.3278 0 0 0 0 0 -0.05031 0 0 0 -0.3389 0 1.8394 -0.44873 0.52536 0.16648
SER:CtermProteinFull_192 -1.14646 0.24178 2.62027 -0.04233 0.00036 0.11422 1.28965 -1.02465 -0 -0 -3.38731 1.17865 0 0 -0.84591 0 0 0 0.00085 0.12152 0 0 0.60005 -0.77834 -0.29001 0.37166 -0.97599
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690380 DOMAINID 682309 MODEL 3 3wwc.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 123.759
REMARK    S_0000_0005
REMARK    SCORE     lk_ball_wtd:         -30.556
REMARK    SCORE             ref:          72.275
REMARK    SCORE          fa_rep:         136.178
REMARK    SCORE     hbond_bb_sc:         -33.622
REMARK    SCORE         p_aa_pp:         -33.635
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -18.569
REMARK    SCORE          fa_dun:         217.798
REMARK    SCORE         fa_elec:        -287.772
REMARK    SCORE    fa_intra_rep:           1.826
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -25.798
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -920.135
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -0.711
REMARK    SCORE           omega:           9.618
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         611.816
REMARK    SCORE fa_intra_sol_xover4:          36.115
REMARK    SCORE     cart_bonded:         193.100
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -920.135
REMARK    SCORE          fa_atr:       -1065.468
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -616.701
REMARK    SCORE     hbond_sr_bb:         -86.031
ATOM      1  N   MET A   1       0.267  -0.436  -0.182  1.00  7.27           N  
ATOM      2  CA  MET A   1       1.710  -0.304   0.044  1.00  6.98           C  
ATOM      3  C   MET A   1       2.193   1.153   0.128  1.00  6.23           C  
ATOM      4  O   MET A   1       1.589   2.057  -0.464  1.00  6.18           O  
ATOM      5  CB  MET A   1       2.476  -1.066  -1.028  1.00  9.89           C  
ATOM      6  CG  MET A   1       2.350  -2.587  -0.937  1.00  9.89           C  
ATOM      7  SD  MET A   1       3.219  -3.461  -2.263  1.00  9.89           S  
ATOM      8  CE  MET A   1       4.951  -3.224  -1.872  1.00  9.89           C  
ATOM      9 1H   MET A   1      -0.023  -1.393  -0.030  1.00  8.72           H  
ATOM     10 2H   MET A   1      -0.250   0.173   0.438  1.00  8.72           H  
ATOM     11 3H   MET A   1       0.057  -0.188  -1.137  1.00  8.72           H  
ATOM     12  HA  MET A   1       1.933  -0.785   0.981  1.00  8.38           H  
ATOM     13 1HB  MET A   1       2.093  -0.779  -2.004  1.00 11.87           H  
ATOM     14 2HB  MET A   1       3.511  -0.794  -0.993  1.00 11.87           H  
ATOM     15 1HG  MET A   1       2.754  -2.927   0.024  1.00 11.87           H  
ATOM     16 2HG  MET A   1       1.301  -2.877  -0.976  1.00 11.87           H  
ATOM     17 1HE  MET A   1       5.560  -3.733  -2.618  1.00 11.87           H  
ATOM     18 2HE  MET A   1       5.191  -2.169  -1.884  1.00 11.87           H  
ATOM     19 3HE  MET A   1       5.165  -3.645  -0.891  1.00 11.87           H  
ATOM     20  N   SER A   2       3.324   1.381   0.825  1.00  5.85           N  
ATOM     21  CA  SER A   2       3.822   2.757   0.978  1.00  5.31           C  
ATOM     22  C   SER A   2       4.235   3.369  -0.350  1.00  4.87           C  
ATOM     23  O   SER A   2       4.160   4.588  -0.520  1.00  4.77           O  
ATOM     24  CB  SER A   2       4.995   2.835   1.930  1.00  7.66           C  
ATOM     25  OG  SER A   2       6.124   2.226   1.391  1.00  7.66           O  
ATOM     26  H   SER A   2       3.826   0.623   1.269  1.00  7.02           H  
ATOM     27  HA  SER A   2       3.017   3.362   1.397  1.00  6.37           H  
ATOM     28 1HB  SER A   2       5.213   3.885   2.141  1.00  9.19           H  
ATOM     29 2HB  SER A   2       4.738   2.365   2.870  1.00  9.19           H  
ATOM     30  HG  SER A   2       6.834   2.367   2.034  1.00  9.19           H  
ATOM     31  N   LYS A   3       4.558   2.522  -1.341  1.00  4.79           N  
ATOM     32  CA  LYS A   3       4.931   2.991  -2.667  1.00  4.62           C  
ATOM     33  C   LYS A   3       3.784   3.757  -3.323  1.00  4.22           C  
ATOM     34  O   LYS A   3       4.005   4.519  -4.260  1.00  4.00           O  
ATOM     35  CB  LYS A   3       5.358   1.833  -3.582  1.00  6.53           C  
ATOM     36  CG  LYS A   3       4.234   0.891  -4.021  1.00  6.53           C  
ATOM     37  CD  LYS A   3       4.753  -0.231  -4.919  1.00  6.53           C  
ATOM     38  CE  LYS A   3       3.610  -1.109  -5.424  1.00  6.53           C  
ATOM     39  NZ  LYS A   3       4.090  -2.196  -6.340  1.00  6.53           N  
ATOM     40  H   LYS A   3       4.633   1.538  -1.136  1.00  5.75           H  
ATOM     41  HA  LYS A   3       5.774   3.674  -2.564  1.00  5.54           H  
ATOM     42 1HB  LYS A   3       5.824   2.237  -4.480  1.00  7.84           H  
ATOM     43 2HB  LYS A   3       6.108   1.230  -3.068  1.00  7.84           H  
ATOM     44 1HG  LYS A   3       3.755   0.468  -3.154  1.00  7.84           H  
ATOM     45 2HG  LYS A   3       3.494   1.450  -4.585  1.00  7.84           H  
ATOM     46 1HD  LYS A   3       5.275   0.201  -5.774  1.00  7.84           H  
ATOM     47 2HD  LYS A   3       5.453  -0.852  -4.359  1.00  7.84           H  
ATOM     48 1HE  LYS A   3       3.111  -1.557  -4.573  1.00  7.84           H  
ATOM     49 2HE  LYS A   3       2.894  -0.487  -5.960  1.00  7.84           H  
ATOM     50 1HZ  LYS A   3       3.299  -2.747  -6.646  1.00  7.84           H  
ATOM     51 2HZ  LYS A   3       4.540  -1.781  -7.145  1.00  7.84           H  
ATOM     52 3HZ  LYS A   3       4.750  -2.797  -5.868  1.00  7.84           H  
ATOM     53  N   ILE A   4       2.555   3.526  -2.850  1.00  4.21           N  
ATOM     54  CA  ILE A   4       1.384   4.198  -3.368  1.00  3.93           C  
ATOM     55  C   ILE A   4       1.267   5.525  -2.647  1.00  3.60           C  
ATOM     56  O   ILE A   4       1.096   6.563  -3.270  1.00  3.35           O  
ATOM     57  CB  ILE A   4       0.110   3.344  -3.200  1.00  5.62           C  
ATOM     58  CG1 ILE A   4       0.280   1.966  -3.951  1.00  5.62           C  
ATOM     59  CG2 ILE A   4      -1.125   4.114  -3.679  1.00  5.62           C  
ATOM     60  CD1 ILE A   4       0.588   2.042  -5.455  1.00  5.62           C  
ATOM     61  H   ILE A   4       2.435   2.895  -2.061  1.00  5.05           H  
ATOM     62  HA  ILE A   4       1.525   4.416  -4.421  1.00  4.72           H  
ATOM     63  HB  ILE A   4      -0.021   3.107  -2.146  1.00  6.74           H  
ATOM     64 1HG1 ILE A   4       1.088   1.417  -3.469  1.00  6.74           H  
ATOM     65 2HG1 ILE A   4      -0.643   1.399  -3.830  1.00  6.74           H  
ATOM     66 1HG2 ILE A   4      -2.015   3.505  -3.536  1.00  6.74           H  
ATOM     67 2HG2 ILE A   4      -1.224   5.014  -3.098  1.00  6.74           H  
ATOM     68 3HG2 ILE A   4      -1.027   4.375  -4.735  1.00  6.74           H  
ATOM     69 1HD1 ILE A   4       0.677   1.033  -5.851  1.00  6.74           H  
ATOM     70 2HD1 ILE A   4      -0.213   2.560  -5.980  1.00  6.74           H  
ATOM     71 3HD1 ILE A   4       1.523   2.569  -5.630  1.00  6.74           H  
ATOM     72  N   HIS A   5       1.414   5.534  -1.328  1.00  3.68           N  
ATOM     73  CA  HIS A   5       1.298   6.822  -0.627  1.00  3.49           C  
ATOM     74  C   HIS A   5       2.377   7.812  -1.104  1.00  3.36           C  
ATOM     75  O   HIS A   5       2.117   9.026  -1.261  1.00  3.16           O  
ATOM     76  CB  HIS A   5       1.336   6.649   0.900  1.00  4.96           C  
ATOM     77  CG  HIS A   5       0.030   6.118   1.449  1.00  4.96           C  
ATOM     78  ND1 HIS A   5      -0.225   4.763   1.696  1.00  4.96           N  
ATOM     79  CD2 HIS A   5      -1.109   6.787   1.744  1.00  4.96           C  
ATOM     80  CE1 HIS A   5      -1.484   4.647   2.112  1.00  4.96           C  
ATOM     81  NE2 HIS A   5      -2.040   5.870   2.148  1.00  4.96           N  
ATOM     82  H   HIS A   5       1.550   4.642  -0.840  1.00  4.42           H  
ATOM     83  HA  HIS A   5       0.338   7.267  -0.862  1.00  4.19           H  
ATOM     84 1HB  HIS A   5       2.136   5.955   1.169  1.00  5.95           H  
ATOM     85 2HB  HIS A   5       1.553   7.605   1.376  1.00  5.95           H  
ATOM     86  HD1 HIS A   5       0.463   4.111   2.112  1.00  5.95           H  
ATOM     87  HD2 HIS A   5      -1.374   7.840   1.695  1.00  5.95           H  
ATOM     88  HE1 HIS A   5      -1.892   3.669   2.362  1.00  5.95           H  
ATOM     89  N   ASN A   6       3.544   7.270  -1.436  1.00  3.55           N  
ATOM     90  CA  ASN A   6       4.671   8.039  -1.922  1.00  3.53           C  
ATOM     91  C   ASN A   6       4.374   8.762  -3.237  1.00  3.33           C  
ATOM     92  O   ASN A   6       5.064   9.723  -3.571  1.00  3.23           O  
ATOM     93  CB  ASN A   6       5.882   7.152  -2.096  1.00  4.96           C  
ATOM     94  CG  ASN A   6       6.478   6.715  -0.786  1.00  4.96           C  
ATOM     95  OD1 ASN A   6       6.221   7.296   0.277  1.00  4.96           O  
ATOM     96  ND2 ASN A   6       7.289   5.692  -0.841  1.00  4.96           N  
ATOM     97  H   ASN A   6       3.674   6.265  -1.270  1.00  4.26           H  
ATOM     98  HA  ASN A   6       4.904   8.800  -1.183  1.00  4.24           H  
ATOM     99 1HB  ASN A   6       5.594   6.267  -2.665  1.00  5.95           H  
ATOM    100 2HB  ASN A   6       6.641   7.681  -2.673  1.00  5.95           H  
ATOM    101 1HD2 ASN A   6       7.720   5.352  -0.005  1.00  5.95           H  
ATOM    102 2HD2 ASN A   6       7.485   5.253  -1.716  1.00  5.95           H  
ATOM    103  N   GLU A   7       3.371   8.310  -4.009  1.00  3.34           N  
ATOM    104  CA  GLU A   7       3.071   8.927  -5.297  1.00  3.25           C  
ATOM    105  C   GLU A   7       2.674  10.379  -5.137  1.00  2.93           C  
ATOM    106  O   GLU A   7       3.044  11.225  -5.958  1.00  2.86           O  
ATOM    107  CB  GLU A   7       1.891   8.218  -5.993  1.00  4.59           C  
ATOM    108  CG  GLU A   7       2.161   6.817  -6.536  1.00  4.59           C  
ATOM    109  CD  GLU A   7       0.898   6.151  -7.097  1.00  4.59           C  
ATOM    110  OE1 GLU A   7      -0.185   6.645  -6.837  1.00  4.59           O  
ATOM    111  OE2 GLU A   7       1.024   5.169  -7.794  1.00  4.59           O  
ATOM    112  H   GLU A   7       2.771   7.548  -3.688  1.00  4.01           H  
ATOM    113  HA  GLU A   7       3.955   8.869  -5.926  1.00  3.90           H  
ATOM    114 1HB  GLU A   7       1.062   8.141  -5.292  1.00  5.51           H  
ATOM    115 2HB  GLU A   7       1.547   8.832  -6.825  1.00  5.51           H  
ATOM    116 1HG  GLU A   7       2.909   6.881  -7.324  1.00  5.51           H  
ATOM    117 2HG  GLU A   7       2.570   6.205  -5.735  1.00  5.51           H  
ATOM    118  N   VAL A   8       1.936  10.678  -4.078  1.00  2.80           N  
ATOM    119  CA  VAL A   8       1.433  12.014  -3.872  1.00  2.56           C  
ATOM    120  C   VAL A   8       2.472  12.841  -3.174  1.00  2.46           C  
ATOM    121  O   VAL A   8       2.587  14.038  -3.445  1.00  2.33           O  
ATOM    122  CB  VAL A   8       0.105  12.008  -3.133  1.00  3.68           C  
ATOM    123  CG1 VAL A   8      -0.345  13.469  -2.827  1.00  3.68           C  
ATOM    124  CG2 VAL A   8      -0.900  11.259  -4.016  1.00  3.68           C  
ATOM    125  H   VAL A   8       1.725   9.950  -3.387  1.00  3.36           H  
ATOM    126  HA  VAL A   8       1.245  12.456  -4.848  1.00  3.07           H  
ATOM    127  HB  VAL A   8       0.218  11.495  -2.196  1.00  4.42           H  
ATOM    128 1HG1 VAL A   8      -1.284  13.475  -2.309  1.00  4.42           H  
ATOM    129 2HG1 VAL A   8       0.391  13.975  -2.203  1.00  4.42           H  
ATOM    130 3HG1 VAL A   8      -0.454  14.011  -3.767  1.00  4.42           H  
ATOM    131 1HG2 VAL A   8      -1.844  11.192  -3.540  1.00  4.42           H  
ATOM    132 2HG2 VAL A   8      -1.008  11.777  -4.966  1.00  4.42           H  
ATOM    133 3HG2 VAL A   8      -0.539  10.251  -4.202  1.00  4.42           H  
ATOM    134  N   LEU A   9       3.181  12.242  -2.221  1.00  2.63           N  
ATOM    135  CA  LEU A   9       4.180  13.018  -1.519  1.00  2.70           C  
ATOM    136  C   LEU A   9       5.224  13.501  -2.546  1.00  2.70           C  
ATOM    137  O   LEU A   9       5.654  14.666  -2.520  1.00  2.73           O  
ATOM    138  CB  LEU A   9       4.849  12.129  -0.468  1.00  3.75           C  
ATOM    139  CG  LEU A   9       3.932  11.618   0.689  1.00  3.75           C  
ATOM    140  CD1 LEU A   9       4.715  10.609   1.522  1.00  3.75           C  
ATOM    141  CD2 LEU A   9       3.429  12.771   1.560  1.00  3.75           C  
ATOM    142  H   LEU A   9       3.016  11.257  -1.990  1.00  3.16           H  
ATOM    143  HA  LEU A   9       3.713  13.887  -1.063  1.00  3.24           H  
ATOM    144 1HB  LEU A   9       5.264  11.258  -0.975  1.00  4.50           H  
ATOM    145 2HB  LEU A   9       5.673  12.684  -0.024  1.00  4.50           H  
ATOM    146  HG  LEU A   9       3.077  11.099   0.259  1.00  4.50           H  
ATOM    147 1HD1 LEU A   9       4.082  10.226   2.310  1.00  4.50           H  
ATOM    148 2HD1 LEU A   9       5.044   9.782   0.902  1.00  4.50           H  
ATOM    149 3HD1 LEU A   9       5.583  11.091   1.968  1.00  4.50           H  
ATOM    150 1HD2 LEU A   9       2.801  12.371   2.353  1.00  4.50           H  
ATOM    151 2HD2 LEU A   9       4.275  13.295   2.010  1.00  4.50           H  
ATOM    152 3HD2 LEU A   9       2.845  13.470   0.968  1.00  4.50           H  
ATOM    153  N   LEU A  10       5.592  12.615  -3.487  1.00  2.77           N  
ATOM    154  CA  LEU A  10       6.517  12.998  -4.531  1.00  2.85           C  
ATOM    155  C   LEU A  10       5.876  13.991  -5.484  1.00  2.60           C  
ATOM    156  O   LEU A  10       6.517  14.979  -5.840  1.00  2.59           O  
ATOM    157  CB  LEU A  10       6.990  11.764  -5.305  1.00  3.96           C  
ATOM    158  CG  LEU A  10       7.918  10.772  -4.533  1.00  3.96           C  
ATOM    159  CD1 LEU A  10       8.087   9.514  -5.374  1.00  3.96           C  
ATOM    160  CD2 LEU A  10       9.288  11.422  -4.249  1.00  3.96           C  
ATOM    161  H   LEU A  10       5.249  11.652  -3.466  1.00  3.32           H  
ATOM    162  HA  LEU A  10       7.366  13.490  -4.073  1.00  3.42           H  
ATOM    163 1HB  LEU A  10       6.104  11.207  -5.616  1.00  4.75           H  
ATOM    164 2HB  LEU A  10       7.514  12.097  -6.204  1.00  4.75           H  
ATOM    165  HG  LEU A  10       7.453  10.491  -3.589  1.00  4.75           H  
ATOM    166 1HD1 LEU A  10       8.720   8.804  -4.844  1.00  4.75           H  
ATOM    167 2HD1 LEU A  10       7.106   9.065  -5.550  1.00  4.75           H  
ATOM    168 3HD1 LEU A  10       8.548   9.770  -6.328  1.00  4.75           H  
ATOM    169 1HD2 LEU A  10       9.918  10.708  -3.721  1.00  4.75           H  
ATOM    170 2HD2 LEU A  10       9.761  11.697  -5.193  1.00  4.75           H  
ATOM    171 3HD2 LEU A  10       9.170  12.304  -3.635  1.00  4.75           H  
ATOM    172  N   ALA A  11       4.591  13.807  -5.840  1.00  2.48           N  
ATOM    173  CA  ALA A  11       3.962  14.741  -6.763  1.00  2.36           C  
ATOM    174  C   ALA A  11       4.016  16.159  -6.200  1.00  2.18           C  
ATOM    175  O   ALA A  11       4.383  17.096  -6.907  1.00  2.18           O  
ATOM    176  CB  ALA A  11       2.525  14.330  -7.010  1.00  3.35           C  
ATOM    177  H   ALA A  11       4.072  12.972  -5.564  1.00  2.98           H  
ATOM    178  HA  ALA A  11       4.505  14.708  -7.704  1.00  2.83           H  
ATOM    179 1HB  ALA A  11       2.087  14.992  -7.711  1.00  4.02           H  
ATOM    180 2HB  ALA A  11       2.509  13.319  -7.413  1.00  4.02           H  
ATOM    181 3HB  ALA A  11       1.973  14.361  -6.077  1.00  4.02           H  
ATOM    182  N   ASN A  12       3.801  16.310  -4.893  1.00  2.12           N  
ATOM    183  CA  ASN A  12       3.851  17.624  -4.259  1.00  2.09           C  
ATOM    184  C   ASN A  12       5.192  18.300  -4.596  1.00  2.14           C  
ATOM    185  O   ASN A  12       5.249  19.422  -5.135  1.00  2.19           O  
ATOM    186  CB  ASN A  12       3.666  17.440  -2.749  1.00  2.94           C  
ATOM    187  CG  ASN A  12       3.526  18.699  -1.918  1.00  2.94           C  
ATOM    188  OD1 ASN A  12       3.957  19.795  -2.284  1.00  2.94           O  
ATOM    189  ND2 ASN A  12       2.915  18.544  -0.757  1.00  2.94           N  
ATOM    190  H   ASN A  12       3.505  15.494  -4.346  1.00  2.54           H  
ATOM    191  HA  ASN A  12       3.049  18.240  -4.655  1.00  2.51           H  
ATOM    192 1HB  ASN A  12       2.782  16.820  -2.586  1.00  3.53           H  
ATOM    193 2HB  ASN A  12       4.510  16.882  -2.361  1.00  3.53           H  
ATOM    194 1HD2 ASN A  12       2.789  19.329  -0.141  1.00  3.53           H  
ATOM    195 2HD2 ASN A  12       2.582  17.638  -0.489  1.00  3.53           H  
ATOM    196  N   ARG A  13       6.287  17.572  -4.339  1.00  2.26           N  
ATOM    197  CA  ARG A  13       7.619  18.099  -4.621  1.00  2.44           C  
ATOM    198  C   ARG A  13       7.801  18.406  -6.117  1.00  2.39           C  
ATOM    199  O   ARG A  13       8.344  19.461  -6.491  1.00  2.50           O  
ATOM    200  CB  ARG A  13       8.673  17.070  -4.237  1.00  3.35           C  
ATOM    201  CG  ARG A  13       8.835  16.797  -2.760  1.00  3.35           C  
ATOM    202  CD  ARG A  13       9.819  15.710  -2.544  1.00  3.35           C  
ATOM    203  NE  ARG A  13       9.940  15.345  -1.147  1.00  3.35           N  
ATOM    204  CZ  ARG A  13      10.666  14.304  -0.684  1.00  3.35           C  
ATOM    205  NH1 ARG A  13      11.349  13.543  -1.519  1.00  3.35           N  
ATOM    206  NH2 ARG A  13      10.690  14.049   0.614  1.00  3.35           N  
ATOM    207  H   ARG A  13       6.162  16.651  -3.899  1.00  2.71           H  
ATOM    208  HA  ARG A  13       7.762  19.013  -4.047  1.00  2.93           H  
ATOM    209 1HB  ARG A  13       8.441  16.123  -4.713  1.00  4.02           H  
ATOM    210 2HB  ARG A  13       9.641  17.392  -4.618  1.00  4.02           H  
ATOM    211 1HG  ARG A  13       9.182  17.694  -2.251  1.00  4.02           H  
ATOM    212 2HG  ARG A  13       7.877  16.481  -2.339  1.00  4.02           H  
ATOM    213 1HD  ARG A  13       9.492  14.832  -3.100  1.00  4.02           H  
ATOM    214 2HD  ARG A  13      10.796  16.031  -2.903  1.00  4.02           H  
ATOM    215  HE  ARG A  13       9.433  15.903  -0.472  1.00  4.02           H  
ATOM    216 1HH1 ARG A  13      11.345  13.742  -2.507  1.00  4.02           H  
ATOM    217 2HH1 ARG A  13      11.891  12.765  -1.167  1.00  4.02           H  
ATOM    218 1HH2 ARG A  13      10.167  14.633   1.253  1.00  4.02           H  
ATOM    219 2HH2 ARG A  13      11.229  13.274   0.970  1.00  4.02           H  
ATOM    220  N   GLU A  14       7.332  17.484  -6.966  1.00  2.33           N  
ATOM    221  CA  GLU A  14       7.453  17.604  -8.409  1.00  2.42           C  
ATOM    222  C   GLU A  14       6.716  18.800  -8.978  1.00  2.30           C  
ATOM    223  O   GLU A  14       7.241  19.448  -9.882  1.00  2.40           O  
ATOM    224  CB  GLU A  14       6.975  16.332  -9.111  1.00  3.35           C  
ATOM    225  CG  GLU A  14       7.883  15.107  -8.924  1.00  3.35           C  
ATOM    226  CD  GLU A  14       7.297  13.854  -9.511  1.00  3.35           C  
ATOM    227  OE1 GLU A  14       6.150  13.882  -9.894  1.00  3.35           O  
ATOM    228  OE2 GLU A  14       7.994  12.868  -9.576  1.00  3.35           O  
ATOM    229  H   GLU A  14       6.905  16.635  -6.575  1.00  2.80           H  
ATOM    230  HA  GLU A  14       8.512  17.729  -8.638  1.00  2.90           H  
ATOM    231 1HB  GLU A  14       5.992  16.082  -8.746  1.00  4.02           H  
ATOM    232 2HB  GLU A  14       6.883  16.520 -10.180  1.00  4.02           H  
ATOM    233 1HG  GLU A  14       8.841  15.307  -9.402  1.00  4.02           H  
ATOM    234 2HG  GLU A  14       8.066  14.958  -7.863  1.00  4.02           H  
ATOM    235  N   TYR A  15       5.523  19.122  -8.463  1.00  2.19           N  
ATOM    236  CA  TYR A  15       4.781  20.257  -8.996  1.00  2.31           C  
ATOM    237  C   TYR A  15       5.557  21.535  -8.738  1.00  2.33           C  
ATOM    238  O   TYR A  15       5.727  22.370  -9.633  1.00  2.47           O  
ATOM    239  CB  TYR A  15       3.404  20.379  -8.330  1.00  3.18           C  
ATOM    240  CG  TYR A  15       2.477  19.217  -8.579  1.00  3.18           C  
ATOM    241  CD1 TYR A  15       1.830  18.634  -7.497  1.00  3.18           C  
ATOM    242  CD2 TYR A  15       2.287  18.712  -9.851  1.00  3.18           C  
ATOM    243  CE1 TYR A  15       1.016  17.568  -7.680  1.00  3.18           C  
ATOM    244  CE2 TYR A  15       1.467  17.637 -10.031  1.00  3.18           C  
ATOM    245  CZ  TYR A  15       0.843  17.069  -8.961  1.00  3.18           C  
ATOM    246  OH  TYR A  15       0.048  16.006  -9.151  1.00  3.18           O  
ATOM    247  H   TYR A  15       5.120  18.515  -7.746  1.00  2.63           H  
ATOM    248  HA  TYR A  15       4.671  20.140 -10.069  1.00  2.77           H  
ATOM    249 1HB  TYR A  15       3.528  20.486  -7.246  1.00  3.82           H  
ATOM    250 2HB  TYR A  15       2.910  21.279  -8.690  1.00  3.82           H  
ATOM    251  HD1 TYR A  15       1.980  19.035  -6.497  1.00  3.82           H  
ATOM    252  HD2 TYR A  15       2.786  19.155 -10.706  1.00  3.82           H  
ATOM    253  HE1 TYR A  15       0.513  17.113  -6.822  1.00  3.82           H  
ATOM    254  HE2 TYR A  15       1.317  17.228 -11.030  1.00  3.82           H  
ATOM    255  HH  TYR A  15      -0.240  15.686  -8.296  1.00  3.82           H  
ATOM    256  N   ALA A  16       6.098  21.681  -7.525  1.00  2.30           N  
ATOM    257  CA  ALA A  16       6.836  22.903  -7.231  1.00  2.51           C  
ATOM    258  C   ALA A  16       8.035  23.046  -8.165  1.00  2.66           C  
ATOM    259  O   ALA A  16       8.295  24.119  -8.726  1.00  2.92           O  
ATOM    260  CB  ALA A  16       7.293  22.900  -5.788  1.00  3.43           C  
ATOM    261  H   ALA A  16       5.928  20.962  -6.807  1.00  2.76           H  
ATOM    262  HA  ALA A  16       6.175  23.748  -7.392  1.00  3.01           H  
ATOM    263 1HB  ALA A  16       7.811  23.820  -5.581  1.00  4.12           H  
ATOM    264 2HB  ALA A  16       6.429  22.818  -5.132  1.00  4.12           H  
ATOM    265 3HB  ALA A  16       7.959  22.053  -5.620  1.00  4.12           H  
ATOM    266  N   SER A  17       8.729  21.941  -8.419  1.00  2.60           N  
ATOM    267  CA  SER A  17       9.866  21.991  -9.323  1.00  2.84           C  
ATOM    268  C   SER A  17       9.445  22.284 -10.772  1.00  2.83           C  
ATOM    269  O   SER A  17       9.978  23.187 -11.428  1.00  3.10           O  
ATOM    270  CB  SER A  17      10.624  20.683  -9.255  1.00  3.88           C  
ATOM    271  OG  SER A  17      11.735  20.693 -10.110  1.00  3.88           O  
ATOM    272  H   SER A  17       8.500  21.066  -7.932  1.00  3.12           H  
ATOM    273  HA  SER A  17      10.525  22.792  -8.992  1.00  3.41           H  
ATOM    274 1HB  SER A  17      10.947  20.506  -8.230  1.00  4.66           H  
ATOM    275 2HB  SER A  17       9.956  19.866  -9.529  1.00  4.66           H  
ATOM    276  HG  SER A  17      12.163  19.843  -9.992  1.00  4.66           H  
ATOM    277  N   SER A  18       8.442  21.544 -11.253  1.00  2.68           N  
ATOM    278  CA  SER A  18       7.978  21.565 -12.639  1.00  2.82           C  
ATOM    279  C   SER A  18       7.522  22.926 -13.114  1.00  2.82           C  
ATOM    280  O   SER A  18       7.805  23.323 -14.246  1.00  3.01           O  
ATOM    281  CB  SER A  18       6.808  20.605 -12.799  1.00  3.89           C  
ATOM    282  OG  SER A  18       7.199  19.273 -12.584  1.00  3.89           O  
ATOM    283  H   SER A  18       8.014  20.866 -10.636  1.00  3.22           H  
ATOM    284  HA  SER A  18       8.800  21.236 -13.273  1.00  3.38           H  
ATOM    285 1HB  SER A  18       6.019  20.876 -12.097  1.00  4.67           H  
ATOM    286 2HB  SER A  18       6.400  20.708 -13.802  1.00  4.67           H  
ATOM    287  HG  SER A  18       7.307  19.183 -11.615  1.00  4.67           H  
ATOM    288  N   PHE A  19       6.851  23.666 -12.247  1.00  2.83           N  
ATOM    289  CA  PHE A  19       6.347  24.971 -12.628  1.00  3.15           C  
ATOM    290  C   PHE A  19       7.199  26.131 -12.110  1.00  3.23           C  
ATOM    291  O   PHE A  19       6.765  27.282 -12.181  1.00  3.63           O  
ATOM    292  CB  PHE A  19       4.908  25.113 -12.133  1.00  4.28           C  
ATOM    293  CG  PHE A  19       3.975  24.113 -12.758  1.00  4.28           C  
ATOM    294  CD1 PHE A  19       3.563  22.994 -12.050  1.00  4.28           C  
ATOM    295  CD2 PHE A  19       3.519  24.275 -14.054  1.00  4.28           C  
ATOM    296  CE1 PHE A  19       2.728  22.064 -12.617  1.00  4.28           C  
ATOM    297  CE2 PHE A  19       2.676  23.343 -14.622  1.00  4.28           C  
ATOM    298  CZ  PHE A  19       2.282  22.234 -13.900  1.00  4.28           C  
ATOM    299  H   PHE A  19       6.617  23.270 -11.330  1.00  3.40           H  
ATOM    300  HA  PHE A  19       6.339  25.025 -13.716  1.00  3.78           H  
ATOM    301 1HB  PHE A  19       4.888  24.959 -11.054  1.00  5.14           H  
ATOM    302 2HB  PHE A  19       4.535  26.113 -12.339  1.00  5.14           H  
ATOM    303  HD1 PHE A  19       3.899  22.849 -11.031  1.00  5.14           H  
ATOM    304  HD2 PHE A  19       3.831  25.149 -14.628  1.00  5.14           H  
ATOM    305  HE1 PHE A  19       2.417  21.200 -12.034  1.00  5.14           H  
ATOM    306  HE2 PHE A  19       2.321  23.480 -15.644  1.00  5.14           H  
ATOM    307  HZ  PHE A  19       1.616  21.499 -14.346  1.00  5.14           H  
ATOM    308  N   ASP A  20       8.415  25.849 -11.613  1.00  3.31           N  
ATOM    309  CA  ASP A  20       9.298  26.876 -11.039  1.00  3.56           C  
ATOM    310  C   ASP A  20       8.583  27.650  -9.919  1.00  3.79           C  
ATOM    311  O   ASP A  20       8.594  28.882  -9.876  1.00  4.13           O  
ATOM    312  CB  ASP A  20       9.794  27.850 -12.130  1.00  4.89           C  
ATOM    313  CG  ASP A  20      11.063  28.664 -11.720  1.00  4.89           C  
ATOM    314  OD1 ASP A  20      11.794  28.188 -10.873  1.00  4.89           O  
ATOM    315  OD2 ASP A  20      11.303  29.718 -12.286  1.00  4.89           O  
ATOM    316  H   ASP A  20       8.756  24.881 -11.618  1.00  3.97           H  
ATOM    317  HA  ASP A  20      10.163  26.371 -10.607  1.00  4.27           H  
ATOM    318 1HB  ASP A  20      10.017  27.287 -13.035  1.00  5.87           H  
ATOM    319 2HB  ASP A  20       8.998  28.556 -12.374  1.00  5.87           H  
ATOM    320  N   LYS A  21       7.948  26.905  -9.009  1.00  4.09           N  
ATOM    321  CA  LYS A  21       7.186  27.441  -7.895  1.00  4.66           C  
ATOM    322  C   LYS A  21       7.739  26.978  -6.549  1.00  4.90           C  
ATOM    323  O   LYS A  21       6.993  26.782  -5.597  1.00  5.33           O  
ATOM    324  CB  LYS A  21       5.713  27.043  -8.033  1.00  6.29           C  
ATOM    325  CG  LYS A  21       5.016  27.523  -9.294  1.00  6.29           C  
ATOM    326  CD  LYS A  21       4.926  29.044  -9.422  1.00  6.29           C  
ATOM    327  CE  LYS A  21       4.127  29.440 -10.662  1.00  6.29           C  
ATOM    328  NZ  LYS A  21       4.081  30.927 -10.859  1.00  6.29           N  
ATOM    329  H   LYS A  21       7.999  25.888  -9.089  1.00  4.91           H  
ATOM    330  HA  LYS A  21       7.263  28.525  -7.915  1.00  5.59           H  
ATOM    331 1HB  LYS A  21       5.659  25.963  -8.053  1.00  7.55           H  
ATOM    332 2HB  LYS A  21       5.154  27.359  -7.203  1.00  7.55           H  
ATOM    333 1HG  LYS A  21       5.541  27.145 -10.127  1.00  7.55           H  
ATOM    334 2HG  LYS A  21       4.027  27.119  -9.308  1.00  7.55           H  
ATOM    335 1HD  LYS A  21       4.484  29.481  -8.540  1.00  7.55           H  
ATOM    336 2HD  LYS A  21       5.928  29.450  -9.545  1.00  7.55           H  
ATOM    337 1HE  LYS A  21       4.590  28.981 -11.537  1.00  7.55           H  
ATOM    338 2HE  LYS A  21       3.108  29.064 -10.564  1.00  7.55           H  
ATOM    339 1HZ  LYS A  21       3.550  31.141 -11.692  1.00  7.55           H  
ATOM    340 2HZ  LYS A  21       3.645  31.368 -10.061  1.00  7.55           H  
ATOM    341 3HZ  LYS A  21       5.025  31.275 -10.964  1.00  7.55           H  
ATOM    342  N   GLY A  22       9.053  26.814  -6.444  1.00  4.99           N  
ATOM    343  CA  GLY A  22       9.670  26.357  -5.196  1.00  5.51           C  
ATOM    344  C   GLY A  22       9.329  27.223  -3.975  1.00  5.28           C  
ATOM    345  O   GLY A  22       9.220  26.714  -2.861  1.00  5.66           O  
ATOM    346  H   GLY A  22       9.630  26.988  -7.256  1.00  5.99           H  
ATOM    347 1HA  GLY A  22       9.369  25.331  -5.000  1.00  6.61           H  
ATOM    348 2HA  GLY A  22      10.751  26.335  -5.326  1.00  6.61           H  
ATOM    349  N   GLY A  23       9.152  28.535  -4.174  1.00  5.01           N  
ATOM    350  CA  GLY A  23       8.826  29.442  -3.073  1.00  5.18           C  
ATOM    351  C   GLY A  23       7.320  29.616  -2.831  1.00  4.93           C  
ATOM    352  O   GLY A  23       6.911  30.438  -2.008  1.00  5.27           O  
ATOM    353  H   GLY A  23       9.273  28.921  -5.099  1.00  6.01           H  
ATOM    354 1HA  GLY A  23       9.293  29.072  -2.161  1.00  6.22           H  
ATOM    355 2HA  GLY A  23       9.270  30.416  -3.275  1.00  6.22           H  
ATOM    356  N   LEU A  24       6.489  28.892  -3.575  1.00  4.65           N  
ATOM    357  CA  LEU A  24       5.042  29.012  -3.462  1.00  4.64           C  
ATOM    358  C   LEU A  24       4.433  27.794  -2.789  1.00  4.75           C  
ATOM    359  O   LEU A  24       4.723  26.656  -3.146  1.00  5.11           O  
ATOM    360  CB  LEU A  24       4.433  29.233  -4.852  1.00  6.51           C  
ATOM    361  CG  LEU A  24       2.884  29.199  -4.980  1.00  6.51           C  
ATOM    362  CD1 LEU A  24       2.235  30.353  -4.223  1.00  6.51           C  
ATOM    363  CD2 LEU A  24       2.496  29.241  -6.443  1.00  6.51           C  
ATOM    364  H   LEU A  24       6.866  28.198  -4.226  1.00  5.58           H  
ATOM    365  HA  LEU A  24       4.824  29.884  -2.849  1.00  5.57           H  
ATOM    366 1HB  LEU A  24       4.784  30.187  -5.238  1.00  7.81           H  
ATOM    367 2HB  LEU A  24       4.817  28.467  -5.466  1.00  7.81           H  
ATOM    368  HG  LEU A  24       2.539  28.291  -4.582  1.00  7.81           H  
ATOM    369 1HD1 LEU A  24       1.149  30.284  -4.333  1.00  7.81           H  
ATOM    370 2HD1 LEU A  24       2.488  30.315  -3.172  1.00  7.81           H  
ATOM    371 3HD1 LEU A  24       2.580  31.297  -4.639  1.00  7.81           H  
ATOM    372 1HD2 LEU A  24       1.410  29.180  -6.536  1.00  7.81           H  
ATOM    373 2HD2 LEU A  24       2.846  30.170  -6.888  1.00  7.81           H  
ATOM    374 3HD2 LEU A  24       2.943  28.399  -6.951  1.00  7.81           H  
ATOM    375  N   ALA A  25       3.602  28.026  -1.779  1.00  4.80           N  
ATOM    376  CA  ALA A  25       2.933  26.925  -1.096  1.00  5.20           C  
ATOM    377  C   ALA A  25       1.982  26.149  -2.012  1.00  4.86           C  
ATOM    378  O   ALA A  25       1.841  24.934  -1.885  1.00  5.03           O  
ATOM    379  CB  ALA A  25       2.155  27.448   0.093  1.00  7.12           C  
ATOM    380  H   ALA A  25       3.444  28.983  -1.489  1.00  5.76           H  
ATOM    381  HA  ALA A  25       3.703  26.236  -0.745  1.00  6.24           H  
ATOM    382 1HB  ALA A  25       1.703  26.610   0.609  1.00  8.54           H  
ATOM    383 2HB  ALA A  25       2.829  27.969   0.771  1.00  8.54           H  
ATOM    384 3HB  ALA A  25       1.382  28.130  -0.252  1.00  8.54           H  
ATOM    385  N   MET A  26       1.281  26.878  -2.888  1.00  4.64           N  
ATOM    386  CA  MET A  26       0.306  26.321  -3.834  1.00  4.51           C  
ATOM    387  C   MET A  26       0.610  26.317  -5.386  1.00  4.23           C  
ATOM    388  O   MET A  26      -0.044  27.076  -6.107  1.00  4.11           O  
ATOM    389  CB  MET A  26      -1.000  27.048  -3.556  1.00  6.37           C  
ATOM    390  CG  MET A  26      -1.532  26.776  -2.193  1.00  6.37           C  
ATOM    391  SD  MET A  26      -3.106  27.539  -1.877  1.00  6.37           S  
ATOM    392  CE  MET A  26      -2.664  29.248  -1.635  1.00  6.37           C  
ATOM    393  H   MET A  26       1.444  27.873  -2.905  1.00  5.57           H  
ATOM    394  HA  MET A  26       0.165  25.281  -3.549  1.00  5.41           H  
ATOM    395 1HB  MET A  26      -0.860  28.111  -3.693  1.00  7.64           H  
ATOM    396 2HB  MET A  26      -1.747  26.736  -4.209  1.00  7.64           H  
ATOM    397 1HG  MET A  26      -1.639  25.695  -2.073  1.00  7.64           H  
ATOM    398 2HG  MET A  26      -0.831  27.135  -1.458  1.00  7.64           H  
ATOM    399 1HE  MET A  26      -3.573  29.826  -1.425  1.00  7.64           H  
ATOM    400 2HE  MET A  26      -1.979  29.331  -0.793  1.00  7.64           H  
ATOM    401 3HE  MET A  26      -2.197  29.643  -2.532  1.00  7.64           H  
ATOM    402  N   PRO A  27       1.554  25.503  -5.926  1.00  4.33           N  
ATOM    403  CA  PRO A  27       1.898  25.336  -7.352  1.00  4.22           C  
ATOM    404  C   PRO A  27       0.735  24.775  -8.206  1.00  3.79           C  
ATOM    405  O   PRO A  27      -0.156  24.154  -7.661  1.00  3.81           O  
ATOM    406  CB  PRO A  27       3.020  24.297  -7.307  1.00  6.33           C  
ATOM    407  CG  PRO A  27       3.588  24.401  -5.933  1.00  6.33           C  
ATOM    408  CD  PRO A  27       2.443  24.779  -5.047  1.00  6.33           C  
ATOM    409  HA  PRO A  27       2.273  26.289  -7.718  1.00  5.06           H  
ATOM    410 1HB  PRO A  27       2.594  23.298  -7.505  1.00  7.60           H  
ATOM    411 2HB  PRO A  27       3.752  24.488  -8.103  1.00  7.60           H  
ATOM    412 1HG  PRO A  27       4.014  23.428  -5.641  1.00  7.60           H  
ATOM    413 2HG  PRO A  27       4.413  25.139  -5.885  1.00  7.60           H  
ATOM    414 1HD  PRO A  27       1.952  23.927  -4.589  1.00  7.60           H  
ATOM    415 2HD  PRO A  27       2.882  25.434  -4.334  1.00  7.60           H  
ATOM    416  N   PRO A  28       0.674  25.023  -9.528  1.00  3.63           N  
ATOM    417  CA  PRO A  28      -0.301  24.411 -10.429  1.00  3.38           C  
ATOM    418  C   PRO A  28      -0.122  22.898 -10.332  1.00  3.46           C  
ATOM    419  O   PRO A  28       1.001  22.441 -10.136  1.00  3.88           O  
ATOM    420  CB  PRO A  28       0.136  24.946 -11.799  1.00  5.08           C  
ATOM    421  CG  PRO A  28       0.855  26.242 -11.486  1.00  5.08           C  
ATOM    422  CD  PRO A  28       1.561  25.988 -10.166  1.00  5.08           C  
ATOM    423  HA  PRO A  28      -1.322  24.706 -10.170  1.00  4.06           H  
ATOM    424 1HB  PRO A  28       0.768  24.216 -12.303  1.00  6.10           H  
ATOM    425 2HB  PRO A  28      -0.747  25.092 -12.435  1.00  6.10           H  
ATOM    426 1HG  PRO A  28       1.561  26.482 -12.299  1.00  6.10           H  
ATOM    427 2HG  PRO A  28       0.137  27.072 -11.430  1.00  6.10           H  
ATOM    428 1HD  PRO A  28       2.550  25.544 -10.320  1.00  6.10           H  
ATOM    429 2HD  PRO A  28       1.590  26.936  -9.621  1.00  6.10           H  
ATOM    430  N   ALA A  29      -1.208  22.130 -10.451  1.00  3.35           N  
ATOM    431  CA  ALA A  29      -1.092  20.680 -10.305  1.00  3.63           C  
ATOM    432  C   ALA A  29      -2.290  19.870 -10.807  1.00  3.55           C  
ATOM    433  O   ALA A  29      -3.300  20.415 -11.235  1.00  4.05           O  
ATOM    434  CB  ALA A  29      -0.914  20.376  -8.868  1.00  4.97           C  
ATOM    435  H   ALA A  29      -2.144  22.558 -10.518  1.00  4.02           H  
ATOM    436  HA  ALA A  29      -0.214  20.357 -10.864  1.00  4.36           H  
ATOM    437 1HB  ALA A  29      -0.810  19.331  -8.734  1.00  5.96           H  
ATOM    438 2HB  ALA A  29      -0.044  20.891  -8.461  1.00  5.96           H  
ATOM    439 3HB  ALA A  29      -1.811  20.723  -8.390  1.00  5.96           H  
ATOM    440  N   ARG A  30      -2.140  18.541 -10.781  1.00  3.21           N  
ATOM    441  CA  ARG A  30      -3.234  17.608 -11.044  1.00  3.36           C  
ATOM    442  C   ARG A  30      -4.324  17.881 -10.005  1.00  2.85           C  
ATOM    443  O   ARG A  30      -4.029  18.328  -8.901  1.00  3.22           O  
ATOM    444  CB  ARG A  30      -2.761  16.159 -10.924  1.00  4.65           C  
ATOM    445  CG  ARG A  30      -3.815  15.068 -11.205  1.00  4.65           C  
ATOM    446  CD  ARG A  30      -3.252  13.685 -11.082  1.00  4.65           C  
ATOM    447  NE  ARG A  30      -2.227  13.412 -12.087  1.00  4.65           N  
ATOM    448  CZ  ARG A  30      -1.506  12.267 -12.183  1.00  4.65           C  
ATOM    449  NH1 ARG A  30      -1.714  11.251 -11.355  1.00  4.65           N  
ATOM    450  NH2 ARG A  30      -0.577  12.165 -13.129  1.00  4.65           N  
ATOM    451  H   ARG A  30      -1.247  18.156 -10.503  1.00  3.85           H  
ATOM    452  HA  ARG A  30      -3.633  17.786 -12.042  1.00  4.03           H  
ATOM    453 1HB  ARG A  30      -1.934  16.002 -11.610  1.00  5.58           H  
ATOM    454 2HB  ARG A  30      -2.384  15.986  -9.951  1.00  5.58           H  
ATOM    455 1HG  ARG A  30      -4.621  15.134 -10.472  1.00  5.58           H  
ATOM    456 2HG  ARG A  30      -4.218  15.188 -12.209  1.00  5.58           H  
ATOM    457 1HD  ARG A  30      -2.811  13.562 -10.092  1.00  5.58           H  
ATOM    458 2HD  ARG A  30      -4.059  12.962 -11.206  1.00  5.58           H  
ATOM    459  HE  ARG A  30      -2.022  14.143 -12.754  1.00  5.58           H  
ATOM    460 1HH1 ARG A  30      -2.451  11.283 -10.629  1.00  5.58           H  
ATOM    461 2HH1 ARG A  30      -1.171  10.409 -11.444  1.00  5.58           H  
ATOM    462 1HH2 ARG A  30      -0.415  12.935 -13.765  1.00  5.58           H  
ATOM    463 2HH2 ARG A  30      -0.032  11.320 -13.216  1.00  5.58           H  
ATOM    464  N   GLN A  31      -5.587  17.689 -10.371  1.00  2.37           N  
ATOM    465  CA  GLN A  31      -6.659  17.943  -9.413  1.00  2.15           C  
ATOM    466  C   GLN A  31      -6.936  16.747  -8.456  1.00  1.87           C  
ATOM    467  O   GLN A  31      -7.101  15.581  -8.885  1.00  1.95           O  
ATOM    468  CB  GLN A  31      -7.910  18.351 -10.168  1.00  3.09           C  
ATOM    469  CG  GLN A  31      -7.832  19.647 -10.947  1.00  3.09           C  
ATOM    470  CD  GLN A  31      -9.199  19.993 -11.470  1.00  3.09           C  
ATOM    471  OE1 GLN A  31      -9.736  19.163 -12.202  1.00  3.09           O  
ATOM    472  NE2 GLN A  31      -9.786  21.142 -11.104  1.00  3.09           N  
ATOM    473  H   GLN A  31      -5.797  17.353 -11.299  1.00  2.84           H  
ATOM    474  HA  GLN A  31      -6.359  18.790  -8.793  1.00  2.58           H  
ATOM    475 1HB  GLN A  31      -8.213  17.555 -10.848  1.00  3.71           H  
ATOM    476 2HB  GLN A  31      -8.670  18.506  -9.483  1.00  3.71           H  
ATOM    477 1HG  GLN A  31      -7.480  20.421 -10.325  1.00  3.71           H  
ATOM    478 2HG  GLN A  31      -7.159  19.520 -11.792  1.00  3.71           H  
ATOM    479 1HE2 GLN A  31     -10.752  21.305 -11.417  1.00  3.71           H  
ATOM    480 2HE2 GLN A  31      -9.302  21.845 -10.508  1.00  3.71           H  
ATOM    481  N   PHE A  32      -7.036  17.078  -7.158  1.00  1.73           N  
ATOM    482  CA  PHE A  32      -7.203  16.075  -6.090  1.00  1.62           C  
ATOM    483  C   PHE A  32      -8.299  16.385  -5.048  1.00  1.44           C  
ATOM    484  O   PHE A  32      -8.353  17.460  -4.439  1.00  1.55           O  
ATOM    485  CB  PHE A  32      -5.898  15.934  -5.310  1.00  2.32           C  
ATOM    486  CG  PHE A  32      -4.612  15.438  -6.048  1.00  2.32           C  
ATOM    487  CD1 PHE A  32      -3.822  16.310  -6.669  1.00  2.32           C  
ATOM    488  CD2 PHE A  32      -4.183  14.132  -6.058  1.00  2.32           C  
ATOM    489  CE1 PHE A  32      -2.656  15.938  -7.271  1.00  2.32           C  
ATOM    490  CE2 PHE A  32      -3.021  13.747  -6.652  1.00  2.32           C  
ATOM    491  CZ  PHE A  32      -2.252  14.647  -7.257  1.00  2.32           C  
ATOM    492  H   PHE A  32      -6.993  18.081  -6.936  1.00  2.08           H  
ATOM    493  HA  PHE A  32      -7.441  15.120  -6.555  1.00  1.94           H  
ATOM    494 1HB  PHE A  32      -5.678  16.892  -4.893  1.00  2.78           H  
ATOM    495 2HB  PHE A  32      -6.078  15.306  -4.485  1.00  2.78           H  
ATOM    496  HD1 PHE A  32      -4.119  17.339  -6.693  1.00  2.78           H  
ATOM    497  HD2 PHE A  32      -4.745  13.380  -5.601  1.00  2.78           H  
ATOM    498  HE1 PHE A  32      -2.061  16.704  -7.759  1.00  2.78           H  
ATOM    499  HE2 PHE A  32      -2.720  12.696  -6.631  1.00  2.78           H  
ATOM    500  HZ  PHE A  32      -1.331  14.326  -7.728  1.00  2.78           H  
ATOM    501  N   ALA A  33      -9.116  15.386  -4.745  1.00  1.37           N  
ATOM    502  CA  ALA A  33     -10.184  15.510  -3.753  1.00  1.36           C  
ATOM    503  C   ALA A  33      -9.642  15.312  -2.355  1.00  1.26           C  
ATOM    504  O   ALA A  33      -9.704  14.215  -1.794  1.00  1.40           O  
ATOM    505  CB  ALA A  33     -11.292  14.509  -4.002  1.00  1.91           C  
ATOM    506  H   ALA A  33      -8.999  14.493  -5.210  1.00  1.64           H  
ATOM    507  HA  ALA A  33     -10.582  16.515  -3.814  1.00  1.63           H  
ATOM    508 1HB  ALA A  33     -12.078  14.628  -3.260  1.00  2.29           H  
ATOM    509 2HB  ALA A  33     -11.713  14.639  -4.987  1.00  2.29           H  
ATOM    510 3HB  ALA A  33     -10.880  13.548  -3.918  1.00  2.29           H  
ATOM    511  N   ILE A  34      -9.065  16.362  -1.809  1.00  1.14           N  
ATOM    512  CA  ILE A  34      -8.444  16.222  -0.508  1.00  1.11           C  
ATOM    513  C   ILE A  34      -9.368  16.541   0.657  1.00  1.15           C  
ATOM    514  O   ILE A  34      -9.726  17.695   0.898  1.00  1.22           O  
ATOM    515  CB  ILE A  34      -7.139  17.033  -0.474  1.00  1.56           C  
ATOM    516  CG1 ILE A  34      -6.193  16.415  -1.527  1.00  1.56           C  
ATOM    517  CG2 ILE A  34      -6.557  16.993   0.896  1.00  1.56           C  
ATOM    518  CD1 ILE A  34      -4.976  17.177  -1.886  1.00  1.56           C  
ATOM    519  H   ILE A  34      -9.045  17.233  -2.346  1.00  1.37           H  
ATOM    520  HA  ILE A  34      -8.161  15.192  -0.403  1.00  1.33           H  
ATOM    521  HB  ILE A  34      -7.323  18.055  -0.771  1.00  1.87           H  
ATOM    522 1HG1 ILE A  34      -5.857  15.482  -1.133  1.00  1.87           H  
ATOM    523 2HG1 ILE A  34      -6.750  16.235  -2.429  1.00  1.87           H  
ATOM    524 1HG2 ILE A  34      -5.633  17.539   0.919  1.00  1.87           H  
ATOM    525 2HG2 ILE A  34      -7.229  17.421   1.616  1.00  1.87           H  
ATOM    526 3HG2 ILE A  34      -6.395  15.972   1.132  1.00  1.87           H  
ATOM    527 1HD1 ILE A  34      -4.411  16.602  -2.617  1.00  1.87           H  
ATOM    528 2HD1 ILE A  34      -5.269  18.118  -2.322  1.00  1.87           H  
ATOM    529 3HD1 ILE A  34      -4.358  17.355  -1.018  1.00  1.87           H  
ATOM    530  N   LEU A  35      -9.681  15.507   1.453  1.00  1.19           N  
ATOM    531  CA  LEU A  35     -10.640  15.618   2.542  1.00  1.30           C  
ATOM    532  C   LEU A  35     -10.059  16.330   3.741  1.00  1.42           C  
ATOM    533  O   LEU A  35      -9.586  15.683   4.680  1.00  1.73           O  
ATOM    534  CB  LEU A  35     -11.097  14.203   2.995  1.00  1.78           C  
ATOM    535  CG  LEU A  35     -12.244  14.009   4.048  1.00  1.78           C  
ATOM    536  CD1 LEU A  35     -13.545  14.511   3.503  1.00  1.78           C  
ATOM    537  CD2 LEU A  35     -12.366  12.527   4.391  1.00  1.78           C  
ATOM    538  H   LEU A  35      -9.335  14.567   1.247  1.00  1.43           H  
ATOM    539  HA  LEU A  35     -11.488  16.166   2.178  1.00  1.56           H  
ATOM    540 1HB  LEU A  35     -11.410  13.670   2.138  1.00  2.14           H  
ATOM    541 2HB  LEU A  35     -10.236  13.714   3.400  1.00  2.14           H  
ATOM    542  HG  LEU A  35     -12.012  14.553   4.938  1.00  2.14           H  
ATOM    543 1HD1 LEU A  35     -14.328  14.370   4.244  1.00  2.14           H  
ATOM    544 2HD1 LEU A  35     -13.460  15.550   3.268  1.00  2.14           H  
ATOM    545 3HD1 LEU A  35     -13.805  13.965   2.603  1.00  2.14           H  
ATOM    546 1HD2 LEU A  35     -13.152  12.382   5.127  1.00  2.14           H  
ATOM    547 2HD2 LEU A  35     -12.600  11.958   3.487  1.00  2.14           H  
ATOM    548 3HD2 LEU A  35     -11.435  12.193   4.800  1.00  2.14           H  
ATOM    549  N   THR A  36     -10.075  17.665   3.674  1.00  1.40           N  
ATOM    550  CA  THR A  36      -9.609  18.582   4.725  1.00  1.57           C  
ATOM    551  C   THR A  36     -10.451  19.855   4.822  1.00  1.84           C  
ATOM    552  O   THR A  36     -11.552  19.927   4.285  1.00  2.08           O  
ATOM    553  CB  THR A  36      -8.131  18.944   4.601  1.00  2.13           C  
ATOM    554  OG1 THR A  36      -7.755  19.665   5.795  1.00  2.13           O  
ATOM    555  CG2 THR A  36      -7.847  19.793   3.383  1.00  2.13           C  
ATOM    556  H   THR A  36     -10.413  18.054   2.791  1.00  1.68           H  
ATOM    557  HA  THR A  36      -9.702  18.071   5.675  1.00  1.88           H  
ATOM    558  HB  THR A  36      -7.564  18.022   4.542  1.00  2.56           H  
ATOM    559  HG1 THR A  36      -6.796  19.629   5.939  1.00  2.56           H  
ATOM    560 1HG2 THR A  36      -6.792  20.021   3.333  1.00  2.56           H  
ATOM    561 2HG2 THR A  36      -8.143  19.256   2.497  1.00  2.56           H  
ATOM    562 3HG2 THR A  36      -8.392  20.715   3.430  1.00  2.56           H  
ATOM    563  N   CYS A  37      -9.961  20.820   5.588  1.00  2.07           N  
ATOM    564  CA  CYS A  37     -10.627  22.098   5.827  1.00  2.49           C  
ATOM    565  C   CYS A  37     -10.138  23.160   4.886  1.00  2.67           C  
ATOM    566  O   CYS A  37      -9.113  22.993   4.257  1.00  2.73           O  
ATOM    567  CB  CYS A  37     -10.451  22.557   7.257  1.00  3.32           C  
ATOM    568  SG  CYS A  37     -11.266  21.528   8.464  1.00  3.32           S  
ATOM    569  H   CYS A  37      -9.031  20.670   5.976  1.00  2.48           H  
ATOM    570  HA  CYS A  37     -11.672  21.989   5.629  1.00  2.99           H  
ATOM    571 1HB  CYS A  37      -9.397  22.557   7.477  1.00  3.98           H  
ATOM    572 2HB  CYS A  37     -10.820  23.573   7.373  1.00  3.98           H  
ATOM    573  HG  CYS A  37     -10.310  20.556   8.523  1.00  3.98           H  
ATOM    574  N   MET A  38     -10.852  24.279   4.809  1.00  3.00           N  
ATOM    575  CA  MET A  38     -10.483  25.392   3.929  1.00  3.29           C  
ATOM    576  C   MET A  38      -9.828  26.538   4.698  1.00  3.70           C  
ATOM    577  O   MET A  38      -9.930  27.701   4.322  1.00  4.02           O  
ATOM    578  CB  MET A  38     -11.705  25.881   3.162  1.00  4.49           C  
ATOM    579  CG  MET A  38     -12.823  26.533   3.995  1.00  4.49           C  
ATOM    580  SD  MET A  38     -14.250  27.027   2.989  1.00  4.49           S  
ATOM    581  CE  MET A  38     -15.064  25.479   2.662  1.00  4.49           C  
ATOM    582  H   MET A  38     -11.686  24.367   5.375  1.00  3.60           H  
ATOM    583  HA  MET A  38      -9.754  25.033   3.205  1.00  3.95           H  
ATOM    584 1HB  MET A  38     -11.383  26.600   2.473  1.00  5.39           H  
ATOM    585 2HB  MET A  38     -12.122  25.056   2.591  1.00  5.39           H  
ATOM    586 1HG  MET A  38     -13.172  25.851   4.766  1.00  5.39           H  
ATOM    587 2HG  MET A  38     -12.445  27.433   4.488  1.00  5.39           H  
ATOM    588 1HE  MET A  38     -15.951  25.664   2.063  1.00  5.39           H  
ATOM    589 2HE  MET A  38     -14.397  24.798   2.120  1.00  5.39           H  
ATOM    590 3HE  MET A  38     -15.349  25.029   3.602  1.00  5.39           H  
ATOM    591  N   ASP A  39      -9.194  26.187   5.805  1.00  4.17           N  
ATOM    592  CA  ASP A  39      -8.521  27.111   6.710  1.00  4.40           C  
ATOM    593  C   ASP A  39      -7.446  27.932   5.986  1.00  4.08           C  
ATOM    594  O   ASP A  39      -6.637  27.401   5.230  1.00  3.93           O  
ATOM    595  CB  ASP A  39      -7.881  26.333   7.861  1.00  6.06           C  
ATOM    596  CG  ASP A  39      -7.435  27.222   9.001  1.00  6.06           C  
ATOM    597  OD1 ASP A  39      -6.399  27.880   8.905  1.00  6.06           O  
ATOM    598  OD2 ASP A  39      -8.147  27.232   9.998  1.00  6.06           O  
ATOM    599  H   ASP A  39      -9.150  25.199   6.009  1.00  5.00           H  
ATOM    600  HA  ASP A  39      -9.261  27.805   7.118  1.00  5.28           H  
ATOM    601 1HB  ASP A  39      -8.590  25.603   8.240  1.00  7.27           H  
ATOM    602 2HB  ASP A  39      -7.017  25.774   7.490  1.00  7.27           H  
ATOM    603  N   ALA A  40      -7.382  29.228   6.278  1.00  4.19           N  
ATOM    604  CA  ALA A  40      -6.423  30.143   5.664  1.00  4.05           C  
ATOM    605  C   ALA A  40      -4.964  29.724   5.867  1.00  4.12           C  
ATOM    606  O   ALA A  40      -4.099  30.092   5.068  1.00  4.20           O  
ATOM    607  CB  ALA A  40      -6.618  31.538   6.227  1.00  5.72           C  
ATOM    608  H   ALA A  40      -8.056  29.621   6.946  1.00  5.03           H  
ATOM    609  HA  ALA A  40      -6.621  30.156   4.593  1.00  4.86           H  
ATOM    610 1HB  ALA A  40      -5.931  32.229   5.742  1.00  6.86           H  
ATOM    611 2HB  ALA A  40      -7.648  31.856   6.055  1.00  6.86           H  
ATOM    612 3HB  ALA A  40      -6.423  31.519   7.302  1.00  6.86           H  
ATOM    613  N   ARG A  41      -4.660  29.000   6.947  1.00  4.15           N  
ATOM    614  CA  ARG A  41      -3.286  28.598   7.186  1.00  4.35           C  
ATOM    615  C   ARG A  41      -2.902  27.332   6.404  1.00  3.86           C  
ATOM    616  O   ARG A  41      -1.716  27.121   6.111  1.00  4.04           O  
ATOM    617  CB  ARG A  41      -3.050  28.353   8.672  1.00  6.02           C  
ATOM    618  CG  ARG A  41      -3.196  29.556   9.600  1.00  6.02           C  
ATOM    619  CD  ARG A  41      -2.159  30.591   9.390  1.00  6.02           C  
ATOM    620  NE  ARG A  41      -2.199  31.610  10.444  1.00  6.02           N  
ATOM    621  CZ  ARG A  41      -1.520  32.762  10.453  1.00  6.02           C  
ATOM    622  NH1 ARG A  41      -0.721  33.116   9.458  1.00  6.02           N  
ATOM    623  NH2 ARG A  41      -1.681  33.527  11.501  1.00  6.02           N  
ATOM    624  H   ARG A  41      -5.388  28.703   7.618  1.00  4.98           H  
ATOM    625  HA  ARG A  41      -2.635  29.404   6.858  1.00  5.22           H  
ATOM    626 1HB  ARG A  41      -3.772  27.634   9.031  1.00  7.22           H  
ATOM    627 2HB  ARG A  41      -2.061  27.922   8.822  1.00  7.22           H  
ATOM    628 1HG  ARG A  41      -4.174  30.011   9.436  1.00  7.22           H  
ATOM    629 2HG  ARG A  41      -3.131  29.212  10.638  1.00  7.22           H  
ATOM    630 1HD  ARG A  41      -1.174  30.126   9.394  1.00  7.22           H  
ATOM    631 2HD  ARG A  41      -2.335  31.085   8.437  1.00  7.22           H  
ATOM    632  HE  ARG A  41      -2.786  31.441  11.287  1.00  7.22           H  
ATOM    633 1HH1 ARG A  41      -0.607  32.515   8.658  1.00  7.22           H  
ATOM    634 2HH1 ARG A  41      -0.222  33.994   9.499  1.00  7.22           H  
ATOM    635 1HH2 ARG A  41      -2.321  33.185  12.249  1.00  7.22           H  
ATOM    636 2HH2 ARG A  41      -1.207  34.409  11.585  1.00  7.22           H  
ATOM    637  N   LEU A  42      -3.877  26.467   6.111  1.00  3.53           N  
ATOM    638  CA  LEU A  42      -3.642  25.186   5.460  1.00  3.42           C  
ATOM    639  C   LEU A  42      -4.949  24.676   4.857  1.00  3.10           C  
ATOM    640  O   LEU A  42      -5.955  24.540   5.550  1.00  3.19           O  
ATOM    641  CB  LEU A  42      -3.025  24.187   6.468  1.00  4.83           C  
ATOM    642  CG  LEU A  42      -3.922  23.676   7.656  1.00  4.83           C  
ATOM    643  CD1 LEU A  42      -3.361  22.455   8.182  1.00  4.83           C  
ATOM    644  CD2 LEU A  42      -3.987  24.693   8.777  1.00  4.83           C  
ATOM    645  H   LEU A  42      -4.852  26.715   6.288  1.00  4.24           H  
ATOM    646  HA  LEU A  42      -2.942  25.330   4.650  1.00  4.10           H  
ATOM    647 1HB  LEU A  42      -2.681  23.325   5.913  1.00  5.80           H  
ATOM    648 2HB  LEU A  42      -2.145  24.655   6.909  1.00  5.80           H  
ATOM    649  HG  LEU A  42      -4.903  23.449   7.307  1.00  5.80           H  
ATOM    650 1HD1 LEU A  42      -3.975  22.090   8.977  1.00  5.80           H  
ATOM    651 2HD1 LEU A  42      -3.340  21.742   7.401  1.00  5.80           H  
ATOM    652 3HD1 LEU A  42      -2.367  22.643   8.556  1.00  5.80           H  
ATOM    653 1HD2 LEU A  42      -4.579  24.297   9.586  1.00  5.80           H  
ATOM    654 2HD2 LEU A  42      -2.991  24.910   9.148  1.00  5.80           H  
ATOM    655 3HD2 LEU A  42      -4.447  25.594   8.442  1.00  5.80           H  
ATOM    656  N   ASP A  43      -4.909  24.289   3.593  1.00  3.05           N  
ATOM    657  CA  ASP A  43      -6.129  23.897   2.910  1.00  3.05           C  
ATOM    658  C   ASP A  43      -5.850  22.728   1.931  1.00  3.02           C  
ATOM    659  O   ASP A  43      -4.692  22.302   1.831  1.00  3.08           O  
ATOM    660  CB  ASP A  43      -6.596  25.211   2.245  1.00  4.27           C  
ATOM    661  CG  ASP A  43      -5.616  25.708   1.190  1.00  4.27           C  
ATOM    662  OD1 ASP A  43      -5.018  24.875   0.486  1.00  4.27           O  
ATOM    663  OD2 ASP A  43      -5.459  26.901   1.076  1.00  4.27           O  
ATOM    664  H   ASP A  43      -4.046  24.366   3.076  1.00  3.66           H  
ATOM    665  HA  ASP A  43      -6.854  23.575   3.655  1.00  3.66           H  
ATOM    666 1HB  ASP A  43      -7.592  25.204   1.864  1.00  5.12           H  
ATOM    667 2HB  ASP A  43      -6.619  25.978   3.035  1.00  5.12           H  
ATOM    668  N   PRO A  44      -6.856  22.215   1.169  1.00  3.05           N  
ATOM    669  CA  PRO A  44      -6.760  21.085   0.268  1.00  3.19           C  
ATOM    670  C   PRO A  44      -5.745  21.280  -0.834  1.00  2.91           C  
ATOM    671  O   PRO A  44      -5.352  20.325  -1.485  1.00  3.11           O  
ATOM    672  CB  PRO A  44      -8.180  21.011  -0.330  1.00  4.79           C  
ATOM    673  CG  PRO A  44      -9.062  21.725   0.616  1.00  4.79           C  
ATOM    674  CD  PRO A  44      -8.201  22.831   1.133  1.00  4.79           C  
ATOM    675  HA  PRO A  44      -6.518  20.180   0.850  1.00  3.83           H  
ATOM    676 1HB  PRO A  44      -8.187  21.504  -1.290  1.00  5.75           H  
ATOM    677 2HB  PRO A  44      -8.492  19.971  -0.485  1.00  5.75           H  
ATOM    678 1HG  PRO A  44      -9.941  22.107   0.079  1.00  5.75           H  
ATOM    679 2HG  PRO A  44      -9.451  21.051   1.391  1.00  5.75           H  
ATOM    680 1HD  PRO A  44      -8.224  23.655   0.405  1.00  5.75           H  
ATOM    681 2HD  PRO A  44      -8.532  23.126   2.085  1.00  5.75           H  
ATOM    682  N   ALA A  45      -5.410  22.534  -1.135  1.00  2.69           N  
ATOM    683  CA  ALA A  45      -4.472  22.797  -2.197  1.00  2.64           C  
ATOM    684  C   ALA A  45      -3.068  22.516  -1.706  1.00  2.61           C  
ATOM    685  O   ALA A  45      -2.366  21.623  -2.204  1.00  2.71           O  
ATOM    686  CB  ALA A  45      -4.615  24.216  -2.687  1.00  3.72           C  
ATOM    687  H   ALA A  45      -5.690  23.326  -0.545  1.00  3.23           H  
ATOM    688  HA  ALA A  45      -4.690  22.120  -3.014  1.00  3.17           H  
ATOM    689 1HB  ALA A  45      -3.919  24.394  -3.479  1.00  4.46           H  
ATOM    690 2HB  ALA A  45      -5.621  24.361  -3.046  1.00  4.46           H  
ATOM    691 3HB  ALA A  45      -4.417  24.902  -1.877  1.00  4.46           H  
ATOM    692  N   LYS A  46      -2.707  23.195  -0.607  1.00  2.69           N  
ATOM    693  CA  LYS A  46      -1.347  23.081  -0.068  1.00  2.94           C  
ATOM    694  C   LYS A  46      -0.976  21.640   0.262  1.00  2.97           C  
ATOM    695  O   LYS A  46       0.171  21.225   0.070  1.00  3.34           O  
ATOM    696  CB  LYS A  46      -1.148  23.895   1.214  1.00  4.02           C  
ATOM    697  CG  LYS A  46      -1.152  25.401   1.061  1.00  4.02           C  
ATOM    698  CD  LYS A  46      -0.809  26.070   2.395  1.00  4.02           C  
ATOM    699  CE  LYS A  46      -1.033  27.576   2.387  1.00  4.02           C  
ATOM    700  NZ  LYS A  46      -0.591  28.210   3.688  1.00  4.02           N  
ATOM    701  H   LYS A  46      -3.388  23.864  -0.203  1.00  3.23           H  
ATOM    702  HA  LYS A  46      -0.649  23.449  -0.823  1.00  3.53           H  
ATOM    703 1HB  LYS A  46      -1.951  23.641   1.911  1.00  4.82           H  
ATOM    704 2HB  LYS A  46      -0.209  23.603   1.685  1.00  4.82           H  
ATOM    705 1HG  LYS A  46      -0.418  25.671   0.314  1.00  4.82           H  
ATOM    706 2HG  LYS A  46      -2.139  25.734   0.722  1.00  4.82           H  
ATOM    707 1HD  LYS A  46      -1.393  25.630   3.173  1.00  4.82           H  
ATOM    708 2HD  LYS A  46       0.241  25.883   2.622  1.00  4.82           H  
ATOM    709 1HE  LYS A  46      -0.490  28.028   1.562  1.00  4.82           H  
ATOM    710 2HE  LYS A  46      -2.102  27.763   2.252  1.00  4.82           H  
ATOM    711 1HZ  LYS A  46      -0.773  29.201   3.657  1.00  4.82           H  
ATOM    712 2HZ  LYS A  46      -1.091  27.804   4.512  1.00  4.82           H  
ATOM    713 3HZ  LYS A  46       0.393  28.056   3.817  1.00  4.82           H  
ATOM    714  N   TYR A  47      -1.953  20.848   0.703  1.00  2.81           N  
ATOM    715  CA  TYR A  47      -1.709  19.468   1.121  1.00  3.04           C  
ATOM    716  C   TYR A  47      -0.963  18.619   0.099  1.00  2.84           C  
ATOM    717  O   TYR A  47      -0.225  17.713   0.485  1.00  3.14           O  
ATOM    718  CB  TYR A  47      -3.008  18.767   1.493  1.00  4.17           C  
ATOM    719  CG  TYR A  47      -3.567  19.108   2.869  1.00  4.17           C  
ATOM    720  CD1 TYR A  47      -3.398  20.359   3.458  1.00  4.17           C  
ATOM    721  CD2 TYR A  47      -4.259  18.150   3.551  1.00  4.17           C  
ATOM    722  CE1 TYR A  47      -3.929  20.620   4.667  1.00  4.17           C  
ATOM    723  CE2 TYR A  47      -4.775  18.427   4.776  1.00  4.17           C  
ATOM    724  CZ  TYR A  47      -4.612  19.660   5.321  1.00  4.17           C  
ATOM    725  OH  TYR A  47      -5.157  19.936   6.524  1.00  4.17           O  
ATOM    726  H   TYR A  47      -2.891  21.249   0.843  1.00  3.37           H  
ATOM    727  HA  TYR A  47      -1.087  19.500   2.009  1.00  3.65           H  
ATOM    728 1HB  TYR A  47      -3.766  19.035   0.753  1.00  5.00           H  
ATOM    729 2HB  TYR A  47      -2.868  17.688   1.437  1.00  5.00           H  
ATOM    730  HD1 TYR A  47      -2.859  21.152   2.976  1.00  5.00           H  
ATOM    731  HD2 TYR A  47      -4.399  17.175   3.118  1.00  5.00           H  
ATOM    732  HE1 TYR A  47      -3.807  21.596   5.101  1.00  5.00           H  
ATOM    733  HE2 TYR A  47      -5.332  17.669   5.321  1.00  5.00           H  
ATOM    734  HH  TYR A  47      -4.911  20.833   6.785  1.00  5.00           H  
ATOM    735  N   ALA A  48      -1.187  18.834  -1.198  1.00  2.48           N  
ATOM    736  CA  ALA A  48      -0.482  18.017  -2.177  1.00  2.40           C  
ATOM    737  C   ALA A  48       0.274  18.902  -3.161  1.00  2.65           C  
ATOM    738  O   ALA A  48       0.580  18.461  -4.269  1.00  2.84           O  
ATOM    739  CB  ALA A  48      -1.438  17.076  -2.896  1.00  3.40           C  
ATOM    740  H   ALA A  48      -1.783  19.609  -1.511  1.00  2.98           H  
ATOM    741  HA  ALA A  48       0.257  17.411  -1.656  1.00  2.88           H  
ATOM    742 1HB  ALA A  48      -0.882  16.464  -3.605  1.00  4.08           H  
ATOM    743 2HB  ALA A  48      -1.924  16.432  -2.167  1.00  4.08           H  
ATOM    744 3HB  ALA A  48      -2.179  17.639  -3.415  1.00  4.08           H  
ATOM    745  N   GLY A  49       0.600  20.142  -2.752  1.00  2.97           N  
ATOM    746  CA  GLY A  49       1.359  21.055  -3.612  1.00  3.28           C  
ATOM    747  C   GLY A  49       0.565  21.542  -4.810  1.00  3.24           C  
ATOM    748  O   GLY A  49       1.125  21.651  -5.899  1.00  3.51           O  
ATOM    749  H   GLY A  49       0.353  20.450  -1.806  1.00  3.56           H  
ATOM    750 1HA  GLY A  49       1.684  21.910  -3.017  1.00  3.94           H  
ATOM    751 2HA  GLY A  49       2.259  20.557  -3.963  1.00  3.94           H  
ATOM    752  N   LEU A  50      -0.733  21.772  -4.628  1.00  2.92           N  
ATOM    753  CA  LEU A  50      -1.628  22.136  -5.711  1.00  2.96           C  
ATOM    754  C   LEU A  50      -2.016  23.602  -5.619  1.00  3.09           C  
ATOM    755  O   LEU A  50      -1.744  24.232  -4.600  1.00  3.28           O  
ATOM    756  CB  LEU A  50      -2.912  21.364  -5.516  1.00  4.13           C  
ATOM    757  CG  LEU A  50      -2.785  19.919  -5.120  1.00  4.13           C  
ATOM    758  CD1 LEU A  50      -4.154  19.390  -4.903  1.00  4.13           C  
ATOM    759  CD2 LEU A  50      -2.028  19.122  -6.094  1.00  4.13           C  
ATOM    760  H   LEU A  50      -1.148  21.684  -3.700  1.00  3.50           H  
ATOM    761  HA  LEU A  50      -1.145  21.965  -6.663  1.00  3.55           H  
ATOM    762 1HB  LEU A  50      -3.548  21.890  -4.846  1.00  4.96           H  
ATOM    763 2HB  LEU A  50      -3.370  21.335  -6.467  1.00  4.96           H  
ATOM    764  HG  LEU A  50      -2.269  19.878  -4.176  1.00  4.96           H  
ATOM    765 1HD1 LEU A  50      -4.077  18.379  -4.561  1.00  4.96           H  
ATOM    766 2HD1 LEU A  50      -4.660  19.985  -4.144  1.00  4.96           H  
ATOM    767 3HD1 LEU A  50      -4.725  19.429  -5.833  1.00  4.96           H  
ATOM    768 1HD2 LEU A  50      -1.943  18.122  -5.729  1.00  4.96           H  
ATOM    769 2HD2 LEU A  50      -2.548  19.124  -7.036  1.00  4.96           H  
ATOM    770 3HD2 LEU A  50      -1.028  19.523  -6.211  1.00  4.96           H  
ATOM    771  N   SER A  51      -2.608  24.168  -6.686  1.00  3.10           N  
ATOM    772  CA  SER A  51      -3.079  25.549  -6.646  1.00  3.25           C  
ATOM    773  C   SER A  51      -4.455  25.577  -5.992  1.00  3.18           C  
ATOM    774  O   SER A  51      -5.074  24.531  -5.794  1.00  3.09           O  
ATOM    775  CB  SER A  51      -3.113  26.186  -8.021  1.00  4.49           C  
ATOM    776  OG  SER A  51      -4.114  25.646  -8.821  1.00  4.49           O  
ATOM    777  H   SER A  51      -2.788  23.634  -7.546  1.00  3.72           H  
ATOM    778  HA  SER A  51      -2.390  26.131  -6.065  1.00  3.90           H  
ATOM    779 1HB  SER A  51      -3.272  27.255  -7.912  1.00  5.39           H  
ATOM    780 2HB  SER A  51      -2.149  26.055  -8.495  1.00  5.39           H  
ATOM    781  HG  SER A  51      -3.805  24.755  -9.081  1.00  5.39           H  
ATOM    782  N   GLU A  52      -4.990  26.757  -5.683  1.00  3.36           N  
ATOM    783  CA  GLU A  52      -6.320  26.810  -5.060  1.00  3.46           C  
ATOM    784  C   GLU A  52      -7.391  26.169  -5.951  1.00  3.55           C  
ATOM    785  O   GLU A  52      -8.310  25.502  -5.476  1.00  3.78           O  
ATOM    786  CB  GLU A  52      -6.738  28.251  -4.770  1.00  4.80           C  
ATOM    787  CG  GLU A  52      -5.952  28.945  -3.680  1.00  4.80           C  
ATOM    788  CD  GLU A  52      -6.397  30.363  -3.462  1.00  4.80           C  
ATOM    789  OE1 GLU A  52      -7.191  30.832  -4.240  1.00  4.80           O  
ATOM    790  OE2 GLU A  52      -5.948  30.978  -2.524  1.00  4.80           O  
ATOM    791  H   GLU A  52      -4.458  27.602  -5.844  1.00  4.03           H  
ATOM    792  HA  GLU A  52      -6.283  26.266  -4.119  1.00  4.15           H  
ATOM    793 1HB  GLU A  52      -6.654  28.844  -5.681  1.00  5.76           H  
ATOM    794 2HB  GLU A  52      -7.788  28.262  -4.472  1.00  5.76           H  
ATOM    795 1HG  GLU A  52      -6.061  28.392  -2.753  1.00  5.76           H  
ATOM    796 2HG  GLU A  52      -4.902  28.939  -3.954  1.00  5.76           H  
ATOM    797  N   GLY A  53      -7.243  26.322  -7.261  1.00  3.22           N  
ATOM    798  CA  GLY A  53      -8.214  25.810  -8.217  1.00  3.45           C  
ATOM    799  C   GLY A  53      -8.086  24.312  -8.484  1.00  3.30           C  
ATOM    800  O   GLY A  53      -8.806  23.773  -9.337  1.00  3.61           O  
ATOM    801  H   GLY A  53      -6.458  26.860  -7.607  1.00  3.86           H  
ATOM    802 1HA  GLY A  53      -9.217  26.024  -7.850  1.00  4.14           H  
ATOM    803 2HA  GLY A  53      -8.100  26.350  -9.155  1.00  4.14           H  
ATOM    804  N   ASP A  54      -7.154  23.647  -7.804  1.00  2.45           N  
ATOM    805  CA  ASP A  54      -6.965  22.232  -8.006  1.00  2.58           C  
ATOM    806  C   ASP A  54      -7.601  21.367  -6.897  1.00  2.43           C  
ATOM    807  O   ASP A  54      -7.425  20.137  -6.882  1.00  2.61           O  
ATOM    808  CB  ASP A  54      -5.475  21.958  -8.127  1.00  3.56           C  
ATOM    809  CG  ASP A  54      -4.785  22.588  -9.389  1.00  3.56           C  
ATOM    810  OD1 ASP A  54      -5.386  22.680 -10.437  1.00  3.56           O  
ATOM    811  OD2 ASP A  54      -3.626  23.036  -9.239  1.00  3.56           O  
ATOM    812  H   ASP A  54      -6.561  24.125  -7.119  1.00  2.94           H  
ATOM    813  HA  ASP A  54      -7.438  21.980  -8.939  1.00  3.10           H  
ATOM    814 1HB  ASP A  54      -5.022  22.404  -7.261  1.00  4.27           H  
ATOM    815 2HB  ASP A  54      -5.277  20.884  -8.107  1.00  4.27           H  
ATOM    816  N   ALA A  55      -8.318  21.987  -5.938  1.00  1.80           N  
ATOM    817  CA  ALA A  55      -8.976  21.194  -4.880  1.00  1.62           C  
ATOM    818  C   ALA A  55     -10.054  22.004  -4.135  1.00  1.53           C  
ATOM    819  O   ALA A  55      -9.965  23.219  -4.090  1.00  1.67           O  
ATOM    820  CB  ALA A  55      -7.927  20.684  -3.901  1.00  2.34           C  
ATOM    821  H   ALA A  55      -8.418  23.015  -5.942  1.00  2.16           H  
ATOM    822  HA  ALA A  55      -9.465  20.341  -5.347  1.00  1.94           H  
ATOM    823 1HB  ALA A  55      -8.408  20.070  -3.145  1.00  2.81           H  
ATOM    824 2HB  ALA A  55      -7.188  20.078  -4.417  1.00  2.81           H  
ATOM    825 3HB  ALA A  55      -7.430  21.531  -3.438  1.00  2.81           H  
ATOM    826  N   HIS A  56     -11.061  21.330  -3.549  1.00  1.53           N  
ATOM    827  CA  HIS A  56     -12.067  21.959  -2.652  1.00  1.54           C  
ATOM    828  C   HIS A  56     -12.855  20.923  -1.868  1.00  1.40           C  
ATOM    829  O   HIS A  56     -13.323  19.960  -2.458  1.00  1.47           O  
ATOM    830  CB  HIS A  56     -13.121  22.759  -3.396  1.00  2.16           C  
ATOM    831  CG  HIS A  56     -14.107  23.466  -2.450  1.00  2.16           C  
ATOM    832  ND1 HIS A  56     -13.846  24.687  -1.863  1.00  2.16           N  
ATOM    833  CD2 HIS A  56     -15.320  23.077  -1.972  1.00  2.16           C  
ATOM    834  CE1 HIS A  56     -14.875  25.021  -1.087  1.00  2.16           C  
ATOM    835  NE2 HIS A  56     -15.762  24.062  -1.144  1.00  2.16           N  
ATOM    836  H   HIS A  56     -11.108  20.326  -3.686  1.00  1.84           H  
ATOM    837  HA  HIS A  56     -11.569  22.614  -1.940  1.00  1.85           H  
ATOM    838 1HB  HIS A  56     -12.653  23.496  -4.052  1.00  2.59           H  
ATOM    839 2HB  HIS A  56     -13.685  22.069  -4.001  1.00  2.59           H  
ATOM    840  HD2 HIS A  56     -15.839  22.144  -2.205  1.00  2.59           H  
ATOM    841  HE1 HIS A  56     -14.964  25.931  -0.494  1.00  2.59           H  
ATOM    842  HE2 HIS A  56     -16.640  24.042  -0.646  1.00  2.59           H  
ATOM    843  N   VAL A  57     -13.035  21.130  -0.561  1.00  1.52           N  
ATOM    844  CA  VAL A  57     -13.833  20.222   0.278  1.00  1.61           C  
ATOM    845  C   VAL A  57     -14.709  20.840   1.379  1.00  1.74           C  
ATOM    846  O   VAL A  57     -14.300  21.778   2.060  1.00  2.00           O  
ATOM    847  CB  VAL A  57     -12.932  19.109   0.904  1.00  2.22           C  
ATOM    848  CG1 VAL A  57     -13.686  18.332   1.950  1.00  2.22           C  
ATOM    849  CG2 VAL A  57     -12.559  18.052  -0.206  1.00  2.22           C  
ATOM    850  H   VAL A  57     -12.635  21.956  -0.138  1.00  1.82           H  
ATOM    851  HA  VAL A  57     -14.517  19.703  -0.397  1.00  1.93           H  
ATOM    852  HB  VAL A  57     -12.037  19.546   1.358  1.00  2.66           H  
ATOM    853 1HG1 VAL A  57     -13.073  17.572   2.339  1.00  2.66           H  
ATOM    854 2HG1 VAL A  57     -13.973  18.970   2.776  1.00  2.66           H  
ATOM    855 3HG1 VAL A  57     -14.544  17.901   1.490  1.00  2.66           H  
ATOM    856 1HG2 VAL A  57     -11.990  17.264   0.217  1.00  2.66           H  
ATOM    857 2HG2 VAL A  57     -13.478  17.631  -0.623  1.00  2.66           H  
ATOM    858 3HG2 VAL A  57     -11.982  18.504  -0.993  1.00  2.66           H  
ATOM    859  N   ILE A  58     -15.901  20.242   1.550  1.00  1.69           N  
ATOM    860  CA  ILE A  58     -16.818  20.477   2.665  1.00  1.89           C  
ATOM    861  C   ILE A  58     -16.873  19.126   3.388  1.00  1.93           C  
ATOM    862  O   ILE A  58     -17.178  18.135   2.735  1.00  1.89           O  
ATOM    863  CB  ILE A  58     -18.245  20.840   2.203  1.00  2.57           C  
ATOM    864  CG1 ILE A  58     -18.232  22.031   1.231  1.00  2.57           C  
ATOM    865  CG2 ILE A  58     -19.128  21.151   3.450  1.00  2.57           C  
ATOM    866  CD1 ILE A  58     -17.718  23.329   1.784  1.00  2.57           C  
ATOM    867  H   ILE A  58     -16.137  19.517   0.887  1.00  2.03           H  
ATOM    868  HA  ILE A  58     -16.422  21.221   3.329  1.00  2.27           H  
ATOM    869  HB  ILE A  58     -18.673  19.999   1.663  1.00  3.08           H  
ATOM    870 1HG1 ILE A  58     -17.610  21.766   0.380  1.00  3.08           H  
ATOM    871 2HG1 ILE A  58     -19.243  22.180   0.878  1.00  3.08           H  
ATOM    872 1HG2 ILE A  58     -20.140  21.399   3.134  1.00  3.08           H  
ATOM    873 2HG2 ILE A  58     -19.166  20.288   4.112  1.00  3.08           H  
ATOM    874 3HG2 ILE A  58     -18.722  21.981   3.991  1.00  3.08           H  
ATOM    875 1HD1 ILE A  58     -17.751  24.074   1.009  1.00  3.08           H  
ATOM    876 2HD1 ILE A  58     -18.330  23.662   2.610  1.00  3.08           H  
ATOM    877 3HD1 ILE A  58     -16.694  23.198   2.111  1.00  3.08           H  
ATOM    878  N   ARG A  59     -16.601  19.051   4.691  1.00  2.31           N  
ATOM    879  CA  ARG A  59     -16.642  17.748   5.380  1.00  2.50           C  
ATOM    880  C   ARG A  59     -17.113  17.760   6.823  1.00  2.61           C  
ATOM    881  O   ARG A  59     -16.794  18.655   7.597  1.00  2.90           O  
ATOM    882  CB  ARG A  59     -15.266  17.082   5.380  1.00  3.43           C  
ATOM    883  CG  ARG A  59     -14.169  17.940   5.940  1.00  3.43           C  
ATOM    884  CD  ARG A  59     -12.859  17.306   6.160  1.00  3.43           C  
ATOM    885  NE  ARG A  59     -12.740  16.491   7.396  1.00  3.43           N  
ATOM    886  CZ  ARG A  59     -11.620  15.797   7.742  1.00  3.43           C  
ATOM    887  NH1 ARG A  59     -10.603  15.720   6.954  1.00  3.43           N  
ATOM    888  NH2 ARG A  59     -11.548  15.239   8.901  1.00  3.43           N  
ATOM    889  H   ARG A  59     -16.357  19.894   5.201  1.00  2.77           H  
ATOM    890  HA  ARG A  59     -17.323  17.108   4.822  1.00  3.00           H  
ATOM    891 1HB  ARG A  59     -15.289  16.151   5.931  1.00  4.12           H  
ATOM    892 2HB  ARG A  59     -14.995  16.859   4.372  1.00  4.12           H  
ATOM    893 1HG  ARG A  59     -14.001  18.733   5.227  1.00  4.12           H  
ATOM    894 2HG  ARG A  59     -14.469  18.344   6.888  1.00  4.12           H  
ATOM    895 1HD  ARG A  59     -12.622  16.697   5.312  1.00  4.12           H  
ATOM    896 2HD  ARG A  59     -12.138  18.103   6.237  1.00  4.12           H  
ATOM    897  HE  ARG A  59     -13.501  16.496   8.103  1.00  4.12           H  
ATOM    898 1HH1 ARG A  59     -10.612  16.150   6.042  1.00  4.12           H  
ATOM    899 2HH1 ARG A  59      -9.744  15.226   7.225  1.00  4.12           H  
ATOM    900 1HH2 ARG A  59     -12.343  15.347   9.528  1.00  4.12           H  
ATOM    901 2HH2 ARG A  59     -10.702  14.755   9.180  1.00  4.12           H  
ATOM    902  N   ASN A  60     -17.809  16.687   7.204  1.00  2.96           N  
ATOM    903  CA  ASN A  60     -18.180  16.473   8.600  1.00  3.14           C  
ATOM    904  C   ASN A  60     -17.270  15.411   9.223  1.00  2.76           C  
ATOM    905  O   ASN A  60     -17.392  15.072  10.401  1.00  3.14           O  
ATOM    906  CB  ASN A  60     -19.630  16.043   8.698  1.00  4.33           C  
ATOM    907  CG  ASN A  60     -20.573  17.110   8.256  1.00  4.33           C  
ATOM    908  OD1 ASN A  60     -20.340  18.306   8.483  1.00  4.33           O  
ATOM    909  ND2 ASN A  60     -21.648  16.705   7.628  1.00  4.33           N  
ATOM    910  H   ASN A  60     -18.087  16.007   6.509  1.00  3.55           H  
ATOM    911  HA  ASN A  60     -18.037  17.400   9.157  1.00  3.77           H  
ATOM    912 1HB  ASN A  60     -19.793  15.155   8.085  1.00  5.20           H  
ATOM    913 2HB  ASN A  60     -19.861  15.776   9.728  1.00  5.20           H  
ATOM    914 1HD2 ASN A  60     -22.321  17.370   7.307  1.00  5.20           H  
ATOM    915 2HD2 ASN A  60     -21.821  15.703   7.466  1.00  5.20           H  
ATOM    916  N   ALA A  61     -16.376  14.865   8.400  1.00  2.59           N  
ATOM    917  CA  ALA A  61     -15.447  13.818   8.803  1.00  2.85           C  
ATOM    918  C   ALA A  61     -14.493  14.328   9.879  1.00  3.28           C  
ATOM    919  O   ALA A  61     -14.046  15.479   9.840  1.00  3.75           O  
ATOM    920  CB  ALA A  61     -14.674  13.313   7.591  1.00  3.89           C  
ATOM    921  H   ALA A  61     -16.358  15.203   7.455  1.00  3.11           H  
ATOM    922  HA  ALA A  61     -16.019  12.990   9.225  1.00  3.42           H  
ATOM    923 1HB  ALA A  61     -14.002  12.516   7.898  1.00  4.67           H  
ATOM    924 2HB  ALA A  61     -15.374  12.931   6.856  1.00  4.67           H  
ATOM    925 3HB  ALA A  61     -14.099  14.113   7.153  1.00  4.67           H  
ATOM    926  N   GLY A  62     -14.138  13.450  10.819  1.00  3.47           N  
ATOM    927  CA  GLY A  62     -13.181  13.778  11.902  1.00  3.77           C  
ATOM    928  C   GLY A  62     -11.812  13.106  11.709  1.00  3.42           C  
ATOM    929  O   GLY A  62     -10.986  13.044  12.626  1.00  3.76           O  
ATOM    930  H   GLY A  62     -14.543  12.504  10.770  1.00  4.16           H  
ATOM    931 1HA  GLY A  62     -13.054  14.861  11.955  1.00  4.52           H  
ATOM    932 2HA  GLY A  62     -13.608  13.466  12.854  1.00  4.52           H  
ATOM    933  N   GLY A  63     -11.599  12.602  10.502  1.00  3.35           N  
ATOM    934  CA  GLY A  63     -10.466  11.763  10.117  1.00  3.36           C  
ATOM    935  C   GLY A  63     -11.699  10.915   9.975  1.00  3.08           C  
ATOM    936  O   GLY A  63     -12.186  11.044   8.854  1.00  3.47           O  
ATOM    937  H   GLY A  63     -12.334  12.728   9.819  1.00  4.02           H  
ATOM    938 1HA  GLY A  63     -10.053  10.877  10.599  1.00  4.03           H  
ATOM    939 2HA  GLY A  63      -9.987  12.118  11.018  1.00  4.03           H  
ATOM    940  N   ARG A  64     -11.648   9.694  10.513  1.00  2.82           N  
ATOM    941  CA  ARG A  64     -12.958   9.188  10.953  1.00  2.92           C  
ATOM    942  C   ARG A  64     -13.978   9.428   9.847  1.00  2.85           C  
ATOM    943  O   ARG A  64     -14.979  10.153  10.021  1.00  3.09           O  
ATOM    944  CB  ARG A  64     -13.414   9.873  12.229  1.00  4.06           C  
ATOM    945  CG  ARG A  64     -12.485   9.694  13.408  1.00  4.06           C  
ATOM    946  CD  ARG A  64     -13.004  10.364  14.616  1.00  4.06           C  
ATOM    947  NE  ARG A  64     -12.089  10.226  15.736  1.00  4.06           N  
ATOM    948  CZ  ARG A  64     -12.251  10.787  16.952  1.00  4.06           C  
ATOM    949  NH1 ARG A  64     -13.309  11.533  17.211  1.00  4.06           N  
ATOM    950  NH2 ARG A  64     -11.338  10.586  17.889  1.00  4.06           N  
ATOM    951  H   ARG A  64     -11.174   8.996   9.934  1.00  3.38           H  
ATOM    952  HA  ARG A  64     -12.878   8.111  11.123  1.00  3.50           H  
ATOM    953 1HB  ARG A  64     -13.557  10.915  12.064  1.00  4.87           H  
ATOM    954 2HB  ARG A  64     -14.381   9.464  12.521  1.00  4.87           H  
ATOM    955 1HG  ARG A  64     -12.367   8.635  13.624  1.00  4.87           H  
ATOM    956 2HG  ARG A  64     -11.512  10.130  13.171  1.00  4.87           H  
ATOM    957 1HD  ARG A  64     -13.131  11.425  14.403  1.00  4.87           H  
ATOM    958 2HD  ARG A  64     -13.960   9.924  14.892  1.00  4.87           H  
ATOM    959  HE  ARG A  64     -11.258   9.666  15.586  1.00  4.87           H  
ATOM    960 1HH1 ARG A  64     -14.006  11.691  16.500  1.00  4.87           H  
ATOM    961 2HH1 ARG A  64     -13.424  11.949  18.125  1.00  4.87           H  
ATOM    962 1HH2 ARG A  64     -10.526  10.016  17.690  1.00  4.87           H  
ATOM    963 2HH2 ARG A  64     -11.449  11.000  18.804  1.00  4.87           H  
ATOM    964  N   ALA A  65     -13.673   8.860   8.696  1.00  2.78           N  
ATOM    965  CA  ALA A  65     -14.391   9.074   7.462  1.00  2.69           C  
ATOM    966  C   ALA A  65     -15.716   8.333   7.371  1.00  2.74           C  
ATOM    967  O   ALA A  65     -15.850   7.341   6.652  1.00  3.22           O  
ATOM    968  CB  ALA A  65     -13.494   8.680   6.311  1.00  3.80           C  
ATOM    969  H   ALA A  65     -12.814   8.305   8.691  1.00  3.34           H  
ATOM    970  HA  ALA A  65     -14.599  10.138   7.397  1.00  3.23           H  
ATOM    971 1HB  ALA A  65     -13.960   8.885   5.382  1.00  4.56           H  
ATOM    972 2HB  ALA A  65     -12.569   9.244   6.380  1.00  4.56           H  
ATOM    973 3HB  ALA A  65     -13.296   7.628   6.388  1.00  4.56           H  
ATOM    974  N   SER A  66     -16.697   8.856   8.097  1.00  2.45           N  
ATOM    975  CA  SER A  66     -18.052   8.322   8.142  1.00  2.54           C  
ATOM    976  C   SER A  66     -18.643   8.531   6.758  1.00  2.34           C  
ATOM    977  O   SER A  66     -17.993   9.127   5.909  1.00  2.17           O  
ATOM    978  CB  SER A  66     -18.877   9.036   9.196  1.00  3.52           C  
ATOM    979  OG  SER A  66     -19.166  10.351   8.801  1.00  3.52           O  
ATOM    980  H   SER A  66     -16.446   9.649   8.691  1.00  2.94           H  
ATOM    981  HA  SER A  66     -18.015   7.257   8.362  1.00  3.05           H  
ATOM    982 1HB  SER A  66     -19.800   8.491   9.376  1.00  4.22           H  
ATOM    983 2HB  SER A  66     -18.318   9.052  10.133  1.00  4.22           H  
ATOM    984  HG  SER A  66     -19.615  10.760   9.551  1.00  4.22           H  
ATOM    985  N   ASP A  67     -19.873   8.081   6.504  1.00  2.40           N  
ATOM    986  CA  ASP A  67     -20.418   8.157   5.141  1.00  2.40           C  
ATOM    987  C   ASP A  67     -20.410   9.561   4.516  1.00  2.17           C  
ATOM    988  O   ASP A  67     -20.266   9.690   3.290  1.00  2.24           O  
ATOM    989  CB  ASP A  67     -21.837   7.585   5.088  1.00  3.36           C  
ATOM    990  CG  ASP A  67     -21.892   6.038   5.218  1.00  3.36           C  
ATOM    991  OD1 ASP A  67     -20.856   5.384   5.111  1.00  3.36           O  
ATOM    992  OD2 ASP A  67     -22.960   5.532   5.422  1.00  3.36           O  
ATOM    993  H   ASP A  67     -20.406   7.634   7.232  1.00  2.88           H  
ATOM    994  HA  ASP A  67     -19.797   7.520   4.515  1.00  2.88           H  
ATOM    995 1HB  ASP A  67     -22.436   8.028   5.885  1.00  4.03           H  
ATOM    996 2HB  ASP A  67     -22.303   7.869   4.142  1.00  4.03           H  
ATOM    997  N   ASP A  68     -20.522  10.625   5.322  1.00  2.11           N  
ATOM    998  CA  ASP A  68     -20.477  11.970   4.751  1.00  2.13           C  
ATOM    999  C   ASP A  68     -19.129  12.241   4.077  1.00  1.81           C  
ATOM   1000  O   ASP A  68     -19.020  13.174   3.285  1.00  1.84           O  
ATOM   1001  CB  ASP A  68     -20.780  13.069   5.767  1.00  2.98           C  
ATOM   1002  CG  ASP A  68     -22.267  13.169   6.157  1.00  2.98           C  
ATOM   1003  OD1 ASP A  68     -23.107  12.560   5.509  1.00  2.98           O  
ATOM   1004  OD2 ASP A  68     -22.560  13.928   7.053  1.00  2.98           O  
ATOM   1005  H   ASP A  68     -20.655  10.509   6.320  1.00  2.53           H  
ATOM   1006  HA  ASP A  68     -21.240  12.025   3.985  1.00  2.56           H  
ATOM   1007 1HB  ASP A  68     -20.194  12.887   6.672  1.00  3.58           H  
ATOM   1008 2HB  ASP A  68     -20.464  14.031   5.360  1.00  3.58           H  
ATOM   1009  N   ALA A  69     -18.086  11.484   4.444  1.00  1.69           N  
ATOM   1010  CA  ALA A  69     -16.762  11.588   3.857  1.00  1.60           C  
ATOM   1011  C   ALA A  69     -16.828  11.256   2.381  1.00  1.44           C  
ATOM   1012  O   ALA A  69     -16.069  11.799   1.581  1.00  1.45           O  
ATOM   1013  CB  ALA A  69     -15.792  10.664   4.525  1.00  2.28           C  
ATOM   1014  H   ALA A  69     -18.240  10.726   5.106  1.00  2.03           H  
ATOM   1015  HA  ALA A  69     -16.416  12.612   3.979  1.00  1.92           H  
ATOM   1016 1HB  ALA A  69     -14.814  10.776   4.073  1.00  2.74           H  
ATOM   1017 2HB  ALA A  69     -15.751  10.912   5.571  1.00  2.74           H  
ATOM   1018 3HB  ALA A  69     -16.128   9.635   4.405  1.00  2.74           H  
ATOM   1019  N   ILE A  70     -17.719  10.331   2.001  1.00  1.45           N  
ATOM   1020  CA  ILE A  70     -17.811   9.964   0.612  1.00  1.53           C  
ATOM   1021  C   ILE A  70     -18.472  11.125  -0.059  1.00  1.51           C  
ATOM   1022  O   ILE A  70     -18.021  11.555  -1.114  1.00  1.61           O  
ATOM   1023  CB  ILE A  70     -18.629   8.682   0.335  1.00  2.11           C  
ATOM   1024  CG1 ILE A  70     -17.821   7.398   0.659  1.00  2.11           C  
ATOM   1025  CG2 ILE A  70     -19.040   8.646  -1.163  1.00  2.11           C  
ATOM   1026  CD1 ILE A  70     -17.518   7.159   2.125  1.00  2.11           C  
ATOM   1027  H   ILE A  70     -18.373   9.898   2.655  1.00  1.74           H  
ATOM   1028  HA  ILE A  70     -16.810   9.840   0.198  1.00  1.84           H  
ATOM   1029  HB  ILE A  70     -19.524   8.673   0.959  1.00  2.53           H  
ATOM   1030 1HG1 ILE A  70     -18.389   6.551   0.291  1.00  2.53           H  
ATOM   1031 2HG1 ILE A  70     -16.876   7.439   0.128  1.00  2.53           H  
ATOM   1032 1HG2 ILE A  70     -19.601   7.759  -1.351  1.00  2.53           H  
ATOM   1033 2HG2 ILE A  70     -19.654   9.505  -1.431  1.00  2.53           H  
ATOM   1034 3HG2 ILE A  70     -18.151   8.642  -1.782  1.00  2.53           H  
ATOM   1035 1HD1 ILE A  70     -16.974   6.227   2.226  1.00  2.53           H  
ATOM   1036 2HD1 ILE A  70     -16.924   7.954   2.542  1.00  2.53           H  
ATOM   1037 3HD1 ILE A  70     -18.449   7.086   2.673  1.00  2.53           H  
ATOM   1038  N   ARG A  71     -19.561  11.631   0.540  1.00  1.54           N  
ATOM   1039  CA  ARG A  71     -20.268  12.753  -0.071  1.00  1.73           C  
ATOM   1040  C   ARG A  71     -19.296  13.905  -0.274  1.00  1.64           C  
ATOM   1041  O   ARG A  71     -19.294  14.516  -1.336  1.00  1.83           O  
ATOM   1042  CB  ARG A  71     -21.420  13.225   0.805  1.00  2.35           C  
ATOM   1043  CG  ARG A  71     -22.593  12.265   0.910  1.00  2.35           C  
ATOM   1044  CD  ARG A  71     -23.551  12.694   1.971  1.00  2.35           C  
ATOM   1045  NE  ARG A  71     -24.234  13.929   1.648  1.00  2.35           N  
ATOM   1046  CZ  ARG A  71     -24.780  14.777   2.553  1.00  2.35           C  
ATOM   1047  NH1 ARG A  71     -24.699  14.544   3.859  1.00  2.35           N  
ATOM   1048  NH2 ARG A  71     -25.408  15.864   2.121  1.00  2.35           N  
ATOM   1049  H   ARG A  71     -19.877  11.204   1.416  1.00  1.85           H  
ATOM   1050  HA  ARG A  71     -20.660  12.440  -1.037  1.00  2.08           H  
ATOM   1051 1HB  ARG A  71     -21.063  13.424   1.808  1.00  2.82           H  
ATOM   1052 2HB  ARG A  71     -21.803  14.169   0.411  1.00  2.82           H  
ATOM   1053 1HG  ARG A  71     -23.124  12.229  -0.041  1.00  2.82           H  
ATOM   1054 2HG  ARG A  71     -22.225  11.269   1.166  1.00  2.82           H  
ATOM   1055 1HD  ARG A  71     -24.299  11.916   2.116  1.00  2.82           H  
ATOM   1056 2HD  ARG A  71     -23.011  12.842   2.892  1.00  2.82           H  
ATOM   1057  HE  ARG A  71     -24.339  14.161   0.670  1.00  2.82           H  
ATOM   1058 1HH1 ARG A  71     -24.209  13.712   4.244  1.00  2.82           H  
ATOM   1059 2HH1 ARG A  71     -25.108  15.191   4.514  1.00  2.82           H  
ATOM   1060 1HH2 ARG A  71     -25.473  16.050   1.129  1.00  2.82           H  
ATOM   1061 2HH2 ARG A  71     -25.818  16.508   2.781  1.00  2.82           H  
ATOM   1062  N   SER A  72     -18.448  14.149   0.726  1.00  1.47           N  
ATOM   1063  CA  SER A  72     -17.424  15.187   0.753  1.00  1.51           C  
ATOM   1064  C   SER A  72     -16.386  15.039  -0.363  1.00  1.38           C  
ATOM   1065  O   SER A  72     -16.046  16.011  -1.061  1.00  1.47           O  
ATOM   1066  CB  SER A  72     -16.748  15.117   2.081  1.00  2.10           C  
ATOM   1067  OG  SER A  72     -15.763  16.018   2.143  1.00  2.10           O  
ATOM   1068  H   SER A  72     -18.552  13.601   1.578  1.00  1.76           H  
ATOM   1069  HA  SER A  72     -17.911  16.158   0.651  1.00  1.81           H  
ATOM   1070 1HB  SER A  72     -17.465  15.292   2.877  1.00  2.52           H  
ATOM   1071 2HB  SER A  72     -16.343  14.145   2.218  1.00  2.52           H  
ATOM   1072  HG  SER A  72     -16.212  16.846   2.336  1.00  2.52           H  
ATOM   1073  N   LEU A  73     -15.860  13.834  -0.532  1.00  1.30           N  
ATOM   1074  CA  LEU A  73     -14.930  13.573  -1.608  1.00  1.32           C  
ATOM   1075  C   LEU A  73     -15.634  13.726  -2.968  1.00  1.31           C  
ATOM   1076  O   LEU A  73     -15.034  14.246  -3.925  1.00  1.36           O  
ATOM   1077  CB  LEU A  73     -14.281  12.220  -1.361  1.00  1.84           C  
ATOM   1078  CG  LEU A  73     -13.264  12.176  -0.153  1.00  1.84           C  
ATOM   1079  CD1 LEU A  73     -12.896  10.743   0.247  1.00  1.84           C  
ATOM   1080  CD2 LEU A  73     -11.993  12.883  -0.601  1.00  1.84           C  
ATOM   1081  H   LEU A  73     -16.102  13.081   0.122  1.00  1.56           H  
ATOM   1082  HA  LEU A  73     -14.163  14.334  -1.572  1.00  1.58           H  
ATOM   1083 1HB  LEU A  73     -15.059  11.470  -1.210  1.00  2.21           H  
ATOM   1084 2HB  LEU A  73     -13.732  12.002  -2.226  1.00  2.21           H  
ATOM   1085  HG  LEU A  73     -13.696  12.666   0.712  1.00  2.21           H  
ATOM   1086 1HD1 LEU A  73     -12.182  10.774   1.073  1.00  2.21           H  
ATOM   1087 2HD1 LEU A  73     -13.798  10.212   0.562  1.00  2.21           H  
ATOM   1088 3HD1 LEU A  73     -12.457  10.242  -0.567  1.00  2.21           H  
ATOM   1089 1HD2 LEU A  73     -11.273  12.862   0.174  1.00  2.21           H  
ATOM   1090 2HD2 LEU A  73     -11.585  12.373  -1.466  1.00  2.21           H  
ATOM   1091 3HD2 LEU A  73     -12.184  13.912  -0.858  1.00  2.21           H  
ATOM   1092  N   VAL A  74     -16.916  13.329  -3.039  1.00  1.37           N  
ATOM   1093  CA  VAL A  74     -17.733  13.528  -4.228  1.00  1.54           C  
ATOM   1094  C   VAL A  74     -17.875  15.021  -4.497  1.00  1.57           C  
ATOM   1095  O   VAL A  74     -17.751  15.440  -5.637  1.00  1.73           O  
ATOM   1096  CB  VAL A  74     -19.118  12.849  -4.163  1.00  2.10           C  
ATOM   1097  CG1 VAL A  74     -19.991  13.290  -5.353  1.00  2.10           C  
ATOM   1098  CG2 VAL A  74     -18.944  11.346  -4.214  1.00  2.10           C  
ATOM   1099  H   VAL A  74     -17.330  12.855  -2.228  1.00  1.64           H  
ATOM   1100  HA  VAL A  74     -17.203  13.076  -5.067  1.00  1.85           H  
ATOM   1101  HB  VAL A  74     -19.614  13.131  -3.255  1.00  2.52           H  
ATOM   1102 1HG1 VAL A  74     -20.958  12.796  -5.287  1.00  2.52           H  
ATOM   1103 2HG1 VAL A  74     -20.144  14.369  -5.337  1.00  2.52           H  
ATOM   1104 3HG1 VAL A  74     -19.501  13.010  -6.286  1.00  2.52           H  
ATOM   1105 1HG2 VAL A  74     -19.916  10.860  -4.158  1.00  2.52           H  
ATOM   1106 2HG2 VAL A  74     -18.452  11.069  -5.141  1.00  2.52           H  
ATOM   1107 3HG2 VAL A  74     -18.342  11.025  -3.389  1.00  2.52           H  
ATOM   1108  N   ILE A  75     -18.095  15.845  -3.462  1.00  1.50           N  
ATOM   1109  CA  ILE A  75     -18.233  17.280  -3.694  1.00  1.66           C  
ATOM   1110  C   ILE A  75     -17.008  17.800  -4.423  1.00  1.61           C  
ATOM   1111  O   ILE A  75     -17.135  18.529  -5.397  1.00  1.78           O  
ATOM   1112  CB  ILE A  75     -18.383  18.090  -2.355  1.00  2.27           C  
ATOM   1113  CG1 ILE A  75     -19.702  17.704  -1.615  1.00  2.27           C  
ATOM   1114  CG2 ILE A  75     -18.187  19.671  -2.478  1.00  2.27           C  
ATOM   1115  CD1 ILE A  75     -21.018  17.816  -2.383  1.00  2.27           C  
ATOM   1116  H   ILE A  75     -18.252  15.437  -2.539  1.00  1.80           H  
ATOM   1117  HA  ILE A  75     -19.091  17.435  -4.331  1.00  1.99           H  
ATOM   1118  HB  ILE A  75     -17.590  17.751  -1.708  1.00  2.72           H  
ATOM   1119 1HG1 ILE A  75     -19.609  16.729  -1.280  1.00  2.72           H  
ATOM   1120 2HG1 ILE A  75     -19.768  18.347  -0.744  1.00  2.72           H  
ATOM   1121 1HG2 ILE A  75     -18.231  20.104  -1.479  1.00  2.72           H  
ATOM   1122 2HG2 ILE A  75     -17.212  19.892  -2.915  1.00  2.72           H  
ATOM   1123 3HG2 ILE A  75     -18.936  20.129  -3.067  1.00  2.72           H  
ATOM   1124 1HD1 ILE A  75     -21.833  17.520  -1.737  1.00  2.72           H  
ATOM   1125 2HD1 ILE A  75     -21.178  18.825  -2.693  1.00  2.72           H  
ATOM   1126 3HD1 ILE A  75     -21.015  17.162  -3.250  1.00  2.72           H  
ATOM   1127  N   SER A  76     -15.811  17.419  -4.013  1.00  1.46           N  
ATOM   1128  CA  SER A  76     -14.645  17.905  -4.759  1.00  1.52           C  
ATOM   1129  C   SER A  76     -14.669  17.434  -6.239  1.00  1.56           C  
ATOM   1130  O   SER A  76     -14.442  18.212  -7.192  1.00  1.71           O  
ATOM   1131  CB  SER A  76     -13.384  17.418  -4.120  1.00  2.10           C  
ATOM   1132  OG  SER A  76     -12.291  17.926  -4.804  1.00  2.10           O  
ATOM   1133  H   SER A  76     -15.728  16.840  -3.169  1.00  1.75           H  
ATOM   1134  HA  SER A  76     -14.647  18.995  -4.731  1.00  1.82           H  
ATOM   1135 1HB  SER A  76     -13.351  17.696  -3.091  1.00  2.52           H  
ATOM   1136 2HB  SER A  76     -13.376  16.347  -4.156  1.00  2.52           H  
ATOM   1137  HG  SER A  76     -12.112  17.300  -5.531  1.00  2.52           H  
ATOM   1138  N   TYR A  77     -14.988  16.142  -6.422  1.00  1.56           N  
ATOM   1139  CA  TYR A  77     -15.082  15.491  -7.729  1.00  1.72           C  
ATOM   1140  C   TYR A  77     -16.071  16.231  -8.655  1.00  1.86           C  
ATOM   1141  O   TYR A  77     -15.765  16.522  -9.812  1.00  2.04           O  
ATOM   1142  CB  TYR A  77     -15.497  14.018  -7.539  1.00  2.35           C  
ATOM   1143  CG  TYR A  77     -15.637  13.197  -8.790  1.00  2.35           C  
ATOM   1144  CD1 TYR A  77     -14.526  12.578  -9.351  1.00  2.35           C  
ATOM   1145  CD2 TYR A  77     -16.880  13.059  -9.384  1.00  2.35           C  
ATOM   1146  CE1 TYR A  77     -14.657  11.833 -10.502  1.00  2.35           C  
ATOM   1147  CE2 TYR A  77     -17.010  12.319 -10.533  1.00  2.35           C  
ATOM   1148  CZ  TYR A  77     -15.908  11.706 -11.092  1.00  2.35           C  
ATOM   1149  OH  TYR A  77     -16.050  10.978 -12.248  1.00  2.35           O  
ATOM   1150  H   TYR A  77     -15.145  15.562  -5.590  1.00  1.87           H  
ATOM   1151  HA  TYR A  77     -14.103  15.523  -8.196  1.00  2.06           H  
ATOM   1152 1HB  TYR A  77     -14.780  13.526  -6.883  1.00  2.82           H  
ATOM   1153 2HB  TYR A  77     -16.442  13.989  -7.046  1.00  2.82           H  
ATOM   1154  HD1 TYR A  77     -13.551  12.684  -8.882  1.00  2.82           H  
ATOM   1155  HD2 TYR A  77     -17.750  13.544  -8.947  1.00  2.82           H  
ATOM   1156  HE1 TYR A  77     -13.784  11.351 -10.943  1.00  2.82           H  
ATOM   1157  HE2 TYR A  77     -17.987  12.217 -11.005  1.00  2.82           H  
ATOM   1158  HH  TYR A  77     -16.944  11.104 -12.594  1.00  2.82           H  
ATOM   1159  N   LYS A  78     -17.273  16.521  -8.153  1.00  1.85           N  
ATOM   1160  CA  LYS A  78     -18.285  17.213  -8.943  1.00  2.06           C  
ATOM   1161  C   LYS A  78     -18.123  18.732  -9.032  1.00  2.18           C  
ATOM   1162  O   LYS A  78     -18.451  19.329 -10.057  1.00  2.42           O  
ATOM   1163  CB  LYS A  78     -19.700  16.941  -8.417  1.00  2.79           C  
ATOM   1164  CG  LYS A  78     -20.236  15.548  -8.648  1.00  2.79           C  
ATOM   1165  CD  LYS A  78     -21.701  15.441  -8.172  1.00  2.79           C  
ATOM   1166  CE  LYS A  78     -22.303  14.072  -8.513  1.00  2.79           C  
ATOM   1167  NZ  LYS A  78     -23.745  13.968  -8.117  1.00  2.79           N  
ATOM   1168  H   LYS A  78     -17.472  16.236  -7.197  1.00  2.22           H  
ATOM   1169  HA  LYS A  78     -18.224  16.825  -9.959  1.00  2.47           H  
ATOM   1170 1HB  LYS A  78     -19.706  17.109  -7.337  1.00  3.35           H  
ATOM   1171 2HB  LYS A  78     -20.394  17.652  -8.860  1.00  3.35           H  
ATOM   1172 1HG  LYS A  78     -20.169  15.301  -9.708  1.00  3.35           H  
ATOM   1173 2HG  LYS A  78     -19.623  14.845  -8.088  1.00  3.35           H  
ATOM   1174 1HD  LYS A  78     -21.741  15.588  -7.090  1.00  3.35           H  
ATOM   1175 2HD  LYS A  78     -22.301  16.223  -8.645  1.00  3.35           H  
ATOM   1176 1HE  LYS A  78     -22.222  13.912  -9.586  1.00  3.35           H  
ATOM   1177 2HE  LYS A  78     -21.739  13.296  -7.996  1.00  3.35           H  
ATOM   1178 1HZ  LYS A  78     -24.099  13.055  -8.367  1.00  3.35           H  
ATOM   1179 2HZ  LYS A  78     -23.842  14.096  -7.118  1.00  3.35           H  
ATOM   1180 3HZ  LYS A  78     -24.283  14.680  -8.605  1.00  3.35           H  
ATOM   1181  N   LEU A  79     -17.639  19.380  -7.974  1.00  2.08           N  
ATOM   1182  CA  LEU A  79     -17.599  20.833  -7.938  1.00  2.29           C  
ATOM   1183  C   LEU A  79     -16.652  21.374  -8.975  1.00  2.33           C  
ATOM   1184  O   LEU A  79     -17.026  22.222  -9.791  1.00  2.52           O  
ATOM   1185  CB  LEU A  79     -17.058  21.349  -6.582  1.00  3.12           C  
ATOM   1186  CG  LEU A  79     -17.064  22.889  -6.350  1.00  3.12           C  
ATOM   1187  CD1 LEU A  79     -18.496  23.394  -6.248  1.00  3.12           C  
ATOM   1188  CD2 LEU A  79     -16.340  23.207  -5.139  1.00  3.12           C  
ATOM   1189  H   LEU A  79     -17.371  18.869  -7.140  1.00  2.50           H  
ATOM   1190  HA  LEU A  79     -18.588  21.216  -8.142  1.00  2.75           H  
ATOM   1191 1HB  LEU A  79     -17.576  20.900  -5.787  1.00  3.74           H  
ATOM   1192 2HB  LEU A  79     -16.038  21.019  -6.487  1.00  3.74           H  
ATOM   1193  HG  LEU A  79     -16.589  23.382  -7.197  1.00  3.74           H  
ATOM   1194 1HD1 LEU A  79     -18.477  24.470  -6.090  1.00  3.74           H  
ATOM   1195 2HD1 LEU A  79     -19.050  23.165  -7.144  1.00  3.74           H  
ATOM   1196 3HD1 LEU A  79     -18.989  22.926  -5.402  1.00  3.74           H  
ATOM   1197 1HD2 LEU A  79     -16.334  24.289  -4.976  1.00  3.74           H  
ATOM   1198 2HD2 LEU A  79     -16.827  22.713  -4.305  1.00  3.74           H  
ATOM   1199 3HD2 LEU A  79     -15.337  22.852  -5.251  1.00  3.74           H  
ATOM   1200  N   LEU A  80     -15.400  20.901  -8.938  1.00  2.18           N  
ATOM   1201  CA  LEU A  80     -14.395  21.449  -9.830  1.00  2.28           C  
ATOM   1202  C   LEU A  80     -13.690  20.390 -10.667  1.00  2.34           C  
ATOM   1203  O   LEU A  80     -12.670  20.676 -11.303  1.00  2.59           O  
ATOM   1204  CB  LEU A  80     -13.374  22.284  -9.033  1.00  3.15           C  
ATOM   1205  CG  LEU A  80     -12.376  21.523  -8.130  1.00  3.15           C  
ATOM   1206  CD1 LEU A  80     -11.188  22.349  -7.927  1.00  3.15           C  
ATOM   1207  CD2 LEU A  80     -12.978  21.228  -6.753  1.00  3.15           C  
ATOM   1208  H   LEU A  80     -15.146  20.163  -8.274  1.00  2.62           H  
ATOM   1209  HA  LEU A  80     -14.893  22.126 -10.521  1.00  2.74           H  
ATOM   1210 1HB  LEU A  80     -12.797  22.879  -9.740  1.00  3.78           H  
ATOM   1211 2HB  LEU A  80     -13.931  22.967  -8.394  1.00  3.78           H  
ATOM   1212  HG  LEU A  80     -12.074  20.615  -8.629  1.00  3.78           H  
ATOM   1213 1HD1 LEU A  80     -10.496  21.809  -7.330  1.00  3.78           H  
ATOM   1214 2HD1 LEU A  80     -10.759  22.550  -8.887  1.00  3.78           H  
ATOM   1215 3HD1 LEU A  80     -11.445  23.282  -7.435  1.00  3.78           H  
ATOM   1216 1HD2 LEU A  80     -12.245  20.712  -6.135  1.00  3.78           H  
ATOM   1217 2HD2 LEU A  80     -13.248  22.164  -6.287  1.00  3.78           H  
ATOM   1218 3HD2 LEU A  80     -13.837  20.609  -6.838  1.00  3.78           H  
ATOM   1219  N   GLY A  81     -14.238  19.177 -10.681  1.00  2.24           N  
ATOM   1220  CA  GLY A  81     -13.674  18.087 -11.468  1.00  2.37           C  
ATOM   1221  C   GLY A  81     -12.427  17.383 -10.915  1.00  2.26           C  
ATOM   1222  O   GLY A  81     -11.627  16.877 -11.711  1.00  2.44           O  
ATOM   1223  H   GLY A  81     -15.080  19.014 -10.139  1.00  2.69           H  
ATOM   1224 1HA  GLY A  81     -14.449  17.341 -11.632  1.00  2.84           H  
ATOM   1225 2HA  GLY A  81     -13.434  18.478 -12.454  1.00  2.84           H  
ATOM   1226  N   THR A  82     -12.230  17.306  -9.590  1.00  1.94           N  
ATOM   1227  CA  THR A  82     -10.997  16.640  -9.143  1.00  1.90           C  
ATOM   1228  C   THR A  82     -11.127  15.135  -9.316  1.00  1.97           C  
ATOM   1229  O   THR A  82     -12.237  14.637  -9.445  1.00  2.02           O  
ATOM   1230  CB  THR A  82     -10.701  16.892  -7.665  1.00  2.68           C  
ATOM   1231  OG1 THR A  82     -11.725  16.298  -6.886  1.00  2.68           O  
ATOM   1232  CG2 THR A  82     -10.683  18.358  -7.340  1.00  2.68           C  
ATOM   1233  H   THR A  82     -12.899  17.700  -8.921  1.00  2.33           H  
ATOM   1234  HA  THR A  82     -10.181  16.967  -9.761  1.00  2.28           H  
ATOM   1235  HB  THR A  82      -9.761  16.449  -7.428  1.00  3.22           H  
ATOM   1236  HG1 THR A  82     -11.646  15.336  -6.929  1.00  3.22           H  
ATOM   1237 1HG2 THR A  82     -10.470  18.482  -6.291  1.00  3.22           H  
ATOM   1238 2HG2 THR A  82      -9.950  18.891  -7.889  1.00  3.22           H  
ATOM   1239 3HG2 THR A  82     -11.649  18.750  -7.561  1.00  3.22           H  
ATOM   1240  N   LYS A  83     -10.010  14.372  -9.288  1.00  1.96           N  
ATOM   1241  CA  LYS A  83     -10.179  12.916  -9.452  1.00  2.06           C  
ATOM   1242  C   LYS A  83      -9.657  11.999  -8.347  1.00  1.95           C  
ATOM   1243  O   LYS A  83     -10.272  10.976  -8.077  1.00  2.08           O  
ATOM   1244  CB  LYS A  83      -9.553  12.434 -10.770  1.00  2.85           C  
ATOM   1245  CG  LYS A  83     -10.467  12.556 -12.009  1.00  2.85           C  
ATOM   1246  CD  LYS A  83     -10.306  13.917 -12.685  1.00  2.85           C  
ATOM   1247  CE  LYS A  83     -11.342  14.165 -13.767  1.00  2.85           C  
ATOM   1248  NZ  LYS A  83     -11.310  15.597 -14.214  1.00  2.85           N  
ATOM   1249  H   LYS A  83      -9.075  14.782  -9.181  1.00  2.35           H  
ATOM   1250  HA  LYS A  83     -11.244  12.715  -9.518  1.00  2.47           H  
ATOM   1251 1HB  LYS A  83      -8.644  13.003 -10.966  1.00  3.42           H  
ATOM   1252 2HB  LYS A  83      -9.262  11.387 -10.669  1.00  3.42           H  
ATOM   1253 1HG  LYS A  83     -10.226  11.767 -12.721  1.00  3.42           H  
ATOM   1254 2HG  LYS A  83     -11.507  12.438 -11.699  1.00  3.42           H  
ATOM   1255 1HD  LYS A  83     -10.377  14.710 -11.966  1.00  3.42           H  
ATOM   1256 2HD  LYS A  83      -9.319  13.968 -13.141  1.00  3.42           H  
ATOM   1257 1HE  LYS A  83     -11.147  13.519 -14.619  1.00  3.42           H  
ATOM   1258 2HE  LYS A  83     -12.333  13.943 -13.369  1.00  3.42           H  
ATOM   1259 1HZ  LYS A  83     -12.009  15.763 -14.917  1.00  3.42           H  
ATOM   1260 2HZ  LYS A  83     -11.505  16.187 -13.371  1.00  3.42           H  
ATOM   1261 3HZ  LYS A  83     -10.400  15.827 -14.582  1.00  3.42           H  
ATOM   1262  N   GLU A  84      -8.517  12.306  -7.733  1.00  1.58           N  
ATOM   1263  CA  GLU A  84      -7.957  11.319  -6.779  1.00  1.48           C  
ATOM   1264  C   GLU A  84      -8.461  11.603  -5.366  1.00  1.39           C  
ATOM   1265  O   GLU A  84      -8.658  12.761  -5.019  1.00  1.42           O  
ATOM   1266  CB  GLU A  84      -6.448  11.321  -6.916  1.00  2.12           C  
ATOM   1267  CG  GLU A  84      -6.002  10.858  -8.316  1.00  2.12           C  
ATOM   1268  CD  GLU A  84      -4.522  10.848  -8.544  1.00  2.12           C  
ATOM   1269  OE1 GLU A  84      -3.794  10.918  -7.594  1.00  2.12           O  
ATOM   1270  OE2 GLU A  84      -4.121  10.768  -9.694  1.00  2.12           O  
ATOM   1271  H   GLU A  84      -8.025  13.180  -7.966  1.00  1.90           H  
ATOM   1272  HA  GLU A  84      -8.306  10.324  -7.056  1.00  1.78           H  
ATOM   1273 1HB  GLU A  84      -6.108  12.326  -6.812  1.00  2.54           H  
ATOM   1274 2HB  GLU A  84      -5.987  10.716  -6.146  1.00  2.54           H  
ATOM   1275 1HG  GLU A  84      -6.388   9.852  -8.478  1.00  2.54           H  
ATOM   1276 2HG  GLU A  84      -6.459  11.512  -9.057  1.00  2.54           H  
ATOM   1277  N   TRP A  85      -8.725  10.575  -4.542  1.00  1.36           N  
ATOM   1278  CA  TRP A  85      -9.305  10.850  -3.217  1.00  1.30           C  
ATOM   1279  C   TRP A  85      -8.406  10.625  -2.014  1.00  1.19           C  
ATOM   1280  O   TRP A  85      -7.672   9.644  -1.948  1.00  1.23           O  
ATOM   1281  CB  TRP A  85     -10.553  10.004  -3.034  1.00  1.85           C  
ATOM   1282  CG  TRP A  85     -11.770  10.407  -3.865  1.00  1.85           C  
ATOM   1283  CD1 TRP A  85     -11.864  11.271  -4.927  1.00  1.85           C  
ATOM   1284  CD2 TRP A  85     -13.092   9.932  -3.648  1.00  1.85           C  
ATOM   1285  NE1 TRP A  85     -13.144  11.353  -5.354  1.00  1.85           N  
ATOM   1286  CE2 TRP A  85     -13.914  10.550  -4.591  1.00  1.85           C  
ATOM   1287  CE3 TRP A  85     -13.641   9.071  -2.743  1.00  1.85           C  
ATOM   1288  CZ2 TRP A  85     -15.263  10.313  -4.638  1.00  1.85           C  
ATOM   1289  CZ3 TRP A  85     -14.973   8.857  -2.766  1.00  1.85           C  
ATOM   1290  CH2 TRP A  85     -15.778   9.449  -3.691  1.00  1.85           C  
ATOM   1291  H   TRP A  85      -8.529   9.599  -4.801  1.00  1.63           H  
ATOM   1292  HA  TRP A  85      -9.599  11.892  -3.185  1.00  1.56           H  
ATOM   1293 1HB  TRP A  85     -10.308   8.988  -3.306  1.00  2.22           H  
ATOM   1294 2HB  TRP A  85     -10.815  10.000  -1.994  1.00  2.22           H  
ATOM   1295  HD1 TRP A  85     -11.064  11.818  -5.376  1.00  2.22           H  
ATOM   1296  HE1 TRP A  85     -13.465  11.929  -6.118  1.00  2.22           H  
ATOM   1297  HE3 TRP A  85     -13.019   8.589  -2.008  1.00  2.22           H  
ATOM   1298  HZ2 TRP A  85     -15.913  10.793  -5.372  1.00  2.22           H  
ATOM   1299  HZ3 TRP A  85     -15.364   8.198  -2.018  1.00  2.22           H  
ATOM   1300  HH2 TRP A  85     -16.843   9.238  -3.679  1.00  2.22           H  
ATOM   1301  N   PHE A  86      -8.525  11.515  -1.027  1.00  1.19           N  
ATOM   1302  CA  PHE A  86      -7.729  11.406   0.194  1.00  1.14           C  
ATOM   1303  C   PHE A  86      -8.516  11.535   1.466  1.00  1.11           C  
ATOM   1304  O   PHE A  86      -9.347  12.424   1.587  1.00  1.19           O  
ATOM   1305  CB  PHE A  86      -6.733  12.550   0.255  1.00  1.62           C  
ATOM   1306  CG  PHE A  86      -5.851  12.578  -0.831  1.00  1.62           C  
ATOM   1307  CD1 PHE A  86      -6.280  13.006  -2.052  1.00  1.62           C  
ATOM   1308  CD2 PHE A  86      -4.580  12.200  -0.672  1.00  1.62           C  
ATOM   1309  CE1 PHE A  86      -5.489  13.000  -3.063  1.00  1.62           C  
ATOM   1310  CE2 PHE A  86      -3.740  12.215  -1.712  1.00  1.62           C  
ATOM   1311  CZ  PHE A  86      -4.197  12.611  -2.929  1.00  1.62           C  
ATOM   1312  H   PHE A  86      -9.134  12.327  -1.180  1.00  1.43           H  
ATOM   1313  HA  PHE A  86      -7.217  10.452   0.185  1.00  1.37           H  
ATOM   1314 1HB  PHE A  86      -7.232  13.468   0.331  1.00  1.94           H  
ATOM   1315 2HB  PHE A  86      -6.148  12.429   1.146  1.00  1.94           H  
ATOM   1316  HD1 PHE A  86      -7.305  13.342  -2.204  1.00  1.94           H  
ATOM   1317  HD2 PHE A  86      -4.246  11.873   0.305  1.00  1.94           H  
ATOM   1318  HE1 PHE A  86      -5.901  13.302  -3.985  1.00  1.94           H  
ATOM   1319  HE2 PHE A  86      -2.712  11.897  -1.579  1.00  1.94           H  
ATOM   1320  HZ  PHE A  86      -3.537  12.615  -3.784  1.00  1.94           H  
ATOM   1321  N   VAL A  87      -8.123  10.773   2.476  1.00  1.09           N  
ATOM   1322  CA  VAL A  87      -8.664  10.936   3.818  1.00  1.10           C  
ATOM   1323  C   VAL A  87      -7.576  11.516   4.703  1.00  1.09           C  
ATOM   1324  O   VAL A  87      -6.613  10.805   5.016  1.00  1.12           O  
ATOM   1325  CB  VAL A  87      -9.121   9.580   4.408  1.00  1.54           C  
ATOM   1326  CG1 VAL A  87      -9.638   9.791   5.848  1.00  1.54           C  
ATOM   1327  CG2 VAL A  87     -10.237   8.955   3.507  1.00  1.54           C  
ATOM   1328  H   VAL A  87      -7.416  10.055   2.283  1.00  1.31           H  
ATOM   1329  HA  VAL A  87      -9.503  11.617   3.784  1.00  1.32           H  
ATOM   1330  HB  VAL A  87      -8.266   8.900   4.453  1.00  1.85           H  
ATOM   1331 1HG1 VAL A  87      -9.937   8.861   6.267  1.00  1.85           H  
ATOM   1332 2HG1 VAL A  87      -8.851  10.213   6.471  1.00  1.85           H  
ATOM   1333 3HG1 VAL A  87     -10.483  10.460   5.852  1.00  1.85           H  
ATOM   1334 1HG2 VAL A  87     -10.547   7.995   3.922  1.00  1.85           H  
ATOM   1335 2HG2 VAL A  87     -11.093   9.627   3.464  1.00  1.85           H  
ATOM   1336 3HG2 VAL A  87      -9.849   8.800   2.499  1.00  1.85           H  
ATOM   1337  N   ILE A  88      -7.686  12.793   5.108  1.00  1.21           N  
ATOM   1338  CA  ILE A  88      -6.587  13.326   5.892  1.00  1.22           C  
ATOM   1339  C   ILE A  88      -7.002  13.904   7.244  1.00  1.33           C  
ATOM   1340  O   ILE A  88      -7.899  14.750   7.358  1.00  1.61           O  
ATOM   1341  CB  ILE A  88      -5.753  14.331   5.048  1.00  1.71           C  
ATOM   1342  CG1 ILE A  88      -5.202  13.548   3.792  1.00  1.71           C  
ATOM   1343  CG2 ILE A  88      -4.608  14.960   5.877  1.00  1.71           C  
ATOM   1344  CD1 ILE A  88      -4.428  14.328   2.796  1.00  1.71           C  
ATOM   1345  H   ILE A  88      -8.466  13.412   4.855  1.00  1.45           H  
ATOM   1346  HA  ILE A  88      -5.922  12.508   6.114  1.00  1.46           H  
ATOM   1347  HB  ILE A  88      -6.410  15.123   4.680  1.00  2.05           H  
ATOM   1348 1HG1 ILE A  88      -4.611  12.715   4.140  1.00  2.05           H  
ATOM   1349 2HG1 ILE A  88      -6.048  13.164   3.263  1.00  2.05           H  
ATOM   1350 1HG2 ILE A  88      -4.044  15.641   5.274  1.00  2.05           H  
ATOM   1351 2HG2 ILE A  88      -5.016  15.502   6.725  1.00  2.05           H  
ATOM   1352 3HG2 ILE A  88      -3.949  14.185   6.238  1.00  2.05           H  
ATOM   1353 1HD1 ILE A  88      -4.139  13.691   1.969  1.00  2.05           H  
ATOM   1354 2HD1 ILE A  88      -5.016  15.111   2.442  1.00  2.05           H  
ATOM   1355 3HD1 ILE A  88      -3.554  14.723   3.242  1.00  2.05           H  
ATOM   1356  N   HIS A  89      -6.347  13.392   8.278  1.00  1.26           N  
ATOM   1357  CA  HIS A  89      -6.575  13.866   9.632  1.00  1.42           C  
ATOM   1358  C   HIS A  89      -5.711  15.096   9.719  1.00  1.33           C  
ATOM   1359  O   HIS A  89      -4.570  15.064   9.272  1.00  1.31           O  
ATOM   1360  CB  HIS A  89      -6.209  12.845  10.702  1.00  1.93           C  
ATOM   1361  CG  HIS A  89      -6.489  13.340  12.088  1.00  1.93           C  
ATOM   1362  ND1 HIS A  89      -7.778  13.433  12.647  1.00  1.93           N  
ATOM   1363  CD2 HIS A  89      -5.640  13.818  13.025  1.00  1.93           C  
ATOM   1364  CE1 HIS A  89      -7.674  13.932  13.860  1.00  1.93           C  
ATOM   1365  NE2 HIS A  89      -6.396  14.175  14.108  1.00  1.93           N  
ATOM   1366  H   HIS A  89      -5.593  12.729   8.063  1.00  1.51           H  
ATOM   1367  HA  HIS A  89      -7.611  14.163   9.778  1.00  1.70           H  
ATOM   1368 1HB  HIS A  89      -6.764  11.922  10.543  1.00  2.32           H  
ATOM   1369 2HB  HIS A  89      -5.168  12.618  10.630  1.00  2.32           H  
ATOM   1370  HD1 HIS A  89      -8.693  13.090  12.322  1.00  2.32           H  
ATOM   1371  HD2 HIS A  89      -4.558  13.956  13.046  1.00  2.32           H  
ATOM   1372  HE1 HIS A  89      -8.568  14.082  14.467  1.00  2.32           H  
ATOM   1373  N   HIS A  90      -6.209  16.178  10.254  1.00  1.43           N  
ATOM   1374  CA  HIS A  90      -5.360  17.346  10.244  1.00  1.45           C  
ATOM   1375  C   HIS A  90      -5.412  18.211  11.470  1.00  1.47           C  
ATOM   1376  O   HIS A  90      -6.385  18.227  12.228  1.00  1.66           O  
ATOM   1377  CB  HIS A  90      -5.718  18.193   9.042  1.00  2.03           C  
ATOM   1378  CG  HIS A  90      -7.135  18.562   9.053  1.00  2.03           C  
ATOM   1379  ND1 HIS A  90      -8.102  17.863   8.359  1.00  2.03           N  
ATOM   1380  CD2 HIS A  90      -7.778  19.502   9.743  1.00  2.03           C  
ATOM   1381  CE1 HIS A  90      -9.275  18.424   8.596  1.00  2.03           C  
ATOM   1382  NE2 HIS A  90      -9.101  19.406   9.430  1.00  2.03           N  
ATOM   1383  H   HIS A  90      -7.145  16.206  10.639  1.00  1.72           H  
ATOM   1384  HA  HIS A  90      -4.320  17.043  10.141  1.00  1.74           H  
ATOM   1385 1HB  HIS A  90      -5.121  19.107   9.047  1.00  2.44           H  
ATOM   1386 2HB  HIS A  90      -5.499  17.652   8.124  1.00  2.44           H  
ATOM   1387  HD1 HIS A  90      -7.992  16.919   7.954  1.00  2.44           H  
ATOM   1388  HD2 HIS A  90      -7.423  20.242  10.450  1.00  2.44           H  
ATOM   1389  HE1 HIS A  90     -10.174  18.074   8.144  1.00  2.44           H  
ATOM   1390  N   THR A  91      -4.347  18.977  11.606  1.00  1.55           N  
ATOM   1391  CA  THR A  91      -4.137  19.917  12.687  1.00  1.74           C  
ATOM   1392  C   THR A  91      -4.492  21.374  12.360  1.00  1.80           C  
ATOM   1393  O   THR A  91      -4.619  21.745  11.196  1.00  1.93           O  
ATOM   1394  CB  THR A  91      -2.657  19.774  13.035  1.00  2.37           C  
ATOM   1395  OG1 THR A  91      -1.865  20.121  11.875  1.00  2.37           O  
ATOM   1396  CG2 THR A  91      -2.375  18.344  13.388  1.00  2.37           C  
ATOM   1397  H   THR A  91      -3.585  18.856  10.931  1.00  1.86           H  
ATOM   1398  HA  THR A  91      -4.738  19.601  13.542  1.00  2.09           H  
ATOM   1399  HB  THR A  91      -2.401  20.427  13.867  1.00  2.84           H  
ATOM   1400  HG1 THR A  91      -2.075  19.471  11.157  1.00  2.84           H  
ATOM   1401 1HG2 THR A  91      -1.338  18.215  13.610  1.00  2.84           H  
ATOM   1402 2HG2 THR A  91      -2.989  18.081  14.248  1.00  2.84           H  
ATOM   1403 3HG2 THR A  91      -2.622  17.687  12.560  1.00  2.84           H  
ATOM   1404  N   ASP A  92      -4.664  22.199  13.406  1.00  2.26           N  
ATOM   1405  CA  ASP A  92      -4.897  23.654  13.285  1.00  2.20           C  
ATOM   1406  C   ASP A  92      -5.979  24.130  12.301  1.00  2.17           C  
ATOM   1407  O   ASP A  92      -5.740  25.099  11.594  1.00  2.27           O  
ATOM   1408  CB  ASP A  92      -3.577  24.361  12.937  1.00  3.10           C  
ATOM   1409  CG  ASP A  92      -3.587  25.934  13.092  1.00  3.10           C  
ATOM   1410  OD1 ASP A  92      -4.461  26.439  13.759  1.00  3.10           O  
ATOM   1411  OD2 ASP A  92      -2.692  26.591  12.577  1.00  3.10           O  
ATOM   1412  H   ASP A  92      -4.560  21.802  14.349  1.00  2.71           H  
ATOM   1413  HA  ASP A  92      -5.196  24.002  14.272  1.00  2.64           H  
ATOM   1414 1HB  ASP A  92      -2.830  23.981  13.600  1.00  3.72           H  
ATOM   1415 2HB  ASP A  92      -3.286  24.102  11.919  1.00  3.72           H  
ATOM   1416  N   CYS A  93      -7.174  23.528  12.268  1.00  2.51           N  
ATOM   1417  CA  CYS A  93      -8.164  24.047  11.308  1.00  2.69           C  
ATOM   1418  C   CYS A  93      -9.540  24.445  11.827  1.00  2.61           C  
ATOM   1419  O   CYS A  93     -10.207  23.707  12.563  1.00  2.67           O  
ATOM   1420  CB  CYS A  93      -8.411  23.067  10.195  1.00  3.70           C  
ATOM   1421  SG  CYS A  93      -6.997  22.745   9.160  1.00  3.70           S  
ATOM   1422  H   CYS A  93      -7.371  22.737  12.865  1.00  3.01           H  
ATOM   1423  HA  CYS A  93      -7.737  24.939  10.855  1.00  3.23           H  
ATOM   1424 1HB  CYS A  93      -8.769  22.133  10.610  1.00  4.44           H  
ATOM   1425 2HB  CYS A  93      -9.194  23.469   9.583  1.00  4.44           H  
ATOM   1426  HG  CYS A  93      -6.116  22.490  10.167  1.00  4.44           H  
ATOM   1427  N   GLY A  94     -10.019  25.575  11.304  1.00  2.93           N  
ATOM   1428  CA  GLY A  94     -11.342  26.126  11.592  1.00  3.19           C  
ATOM   1429  C   GLY A  94     -12.480  25.429  10.833  1.00  2.93           C  
ATOM   1430  O   GLY A  94     -13.113  26.020   9.945  1.00  3.10           O  
ATOM   1431  H   GLY A  94      -9.377  26.131  10.715  1.00  3.52           H  
ATOM   1432 1HA  GLY A  94     -11.527  26.053  12.664  1.00  3.83           H  
ATOM   1433 2HA  GLY A  94     -11.347  27.191  11.354  1.00  3.83           H  
ATOM   1434  N   MET A  95     -12.771  24.175  11.207  1.00  2.96           N  
ATOM   1435  CA  MET A  95     -13.809  23.375  10.523  1.00  3.32           C  
ATOM   1436  C   MET A  95     -15.212  23.976  10.713  1.00  3.19           C  
ATOM   1437  O   MET A  95     -16.164  23.635  10.005  1.00  3.33           O  
ATOM   1438  CB  MET A  95     -13.791  21.906  10.956  1.00  4.50           C  
ATOM   1439  CG  MET A  95     -14.380  21.536  12.287  1.00  4.50           C  
ATOM   1440  SD  MET A  95     -14.243  19.726  12.584  1.00  4.50           S  
ATOM   1441  CE  MET A  95     -15.360  18.948  11.351  1.00  4.50           C  
ATOM   1442  H   MET A  95     -12.178  23.783  11.948  1.00  3.55           H  
ATOM   1443  HA  MET A  95     -13.598  23.395   9.454  1.00  3.98           H  
ATOM   1444 1HB  MET A  95     -14.300  21.335  10.231  1.00  5.40           H  
ATOM   1445 2HB  MET A  95     -12.762  21.562  10.980  1.00  5.40           H  
ATOM   1446 1HG  MET A  95     -13.858  22.066  13.085  1.00  5.40           H  
ATOM   1447 2HG  MET A  95     -15.435  21.812  12.322  1.00  5.40           H  
ATOM   1448 1HE  MET A  95     -15.336  17.858  11.473  1.00  5.40           H  
ATOM   1449 2HE  MET A  95     -16.380  19.303  11.500  1.00  5.40           H  
ATOM   1450 3HE  MET A  95     -15.042  19.187  10.339  1.00  5.40           H  
ATOM   1451  N   GLU A  96     -15.343  24.898  11.664  1.00  3.40           N  
ATOM   1452  CA  GLU A  96     -16.587  25.609  11.935  1.00  3.84           C  
ATOM   1453  C   GLU A  96     -17.009  26.486  10.750  1.00  3.94           C  
ATOM   1454  O   GLU A  96     -18.142  26.963  10.700  1.00  4.53           O  
ATOM   1455  CB  GLU A  96     -16.466  26.467  13.206  1.00  5.20           C  
ATOM   1456  CG  GLU A  96     -15.420  27.605  13.152  1.00  5.20           C  
ATOM   1457  CD  GLU A  96     -14.067  27.130  13.546  1.00  5.20           C  
ATOM   1458  OE1 GLU A  96     -13.917  25.931  13.644  1.00  5.20           O  
ATOM   1459  OE2 GLU A  96     -13.182  27.928  13.731  1.00  5.20           O  
ATOM   1460  H   GLU A  96     -14.527  25.121  12.238  1.00  4.08           H  
ATOM   1461  HA  GLU A  96     -17.370  24.870  12.101  1.00  4.61           H  
ATOM   1462 1HB  GLU A  96     -17.431  26.926  13.418  1.00  6.24           H  
ATOM   1463 2HB  GLU A  96     -16.223  25.826  14.052  1.00  6.24           H  
ATOM   1464 1HG  GLU A  96     -15.372  28.025  12.155  1.00  6.24           H  
ATOM   1465 2HG  GLU A  96     -15.731  28.397  13.830  1.00  6.24           H  
ATOM   1466  N   THR A  97     -16.095  26.706   9.797  1.00  3.67           N  
ATOM   1467  CA  THR A  97     -16.369  27.519   8.623  1.00  4.08           C  
ATOM   1468  C   THR A  97     -16.964  26.711   7.462  1.00  4.00           C  
ATOM   1469  O   THR A  97     -17.289  27.269   6.412  1.00  4.48           O  
ATOM   1470  CB  THR A  97     -15.098  28.236   8.128  1.00  5.55           C  
ATOM   1471  OG1 THR A  97     -14.091  27.275   7.753  1.00  5.55           O  
ATOM   1472  CG2 THR A  97     -14.538  29.169   9.164  1.00  5.55           C  
ATOM   1473  H   THR A  97     -15.163  26.302   9.903  1.00  4.40           H  
ATOM   1474  HA  THR A  97     -17.095  28.284   8.902  1.00  4.90           H  
ATOM   1475  HB  THR A  97     -15.353  28.821   7.261  1.00  6.66           H  
ATOM   1476  HG1 THR A  97     -13.744  26.821   8.551  1.00  6.66           H  
ATOM   1477 1HG2 THR A  97     -13.665  29.654   8.754  1.00  6.66           H  
ATOM   1478 2HG2 THR A  97     -15.288  29.913   9.426  1.00  6.66           H  
ATOM   1479 3HG2 THR A  97     -14.257  28.606  10.052  1.00  6.66           H  
ATOM   1480  N   PHE A  98     -17.117  25.397   7.607  1.00  3.62           N  
ATOM   1481  CA  PHE A  98     -17.694  24.657   6.494  1.00  3.66           C  
ATOM   1482  C   PHE A  98     -19.118  25.080   6.206  1.00  3.47           C  
ATOM   1483  O   PHE A  98     -19.941  25.199   7.115  1.00  3.51           O  
ATOM   1484  CB  PHE A  98     -17.721  23.161   6.749  1.00  5.11           C  
ATOM   1485  CG  PHE A  98     -16.436  22.479   6.611  1.00  5.11           C  
ATOM   1486  CD1 PHE A  98     -15.946  21.706   7.624  1.00  5.11           C  
ATOM   1487  CD2 PHE A  98     -15.702  22.595   5.456  1.00  5.11           C  
ATOM   1488  CE1 PHE A  98     -14.771  21.064   7.475  1.00  5.11           C  
ATOM   1489  CE2 PHE A  98     -14.524  21.950   5.324  1.00  5.11           C  
ATOM   1490  CZ  PHE A  98     -14.076  21.185   6.342  1.00  5.11           C  
ATOM   1491  H   PHE A  98     -16.841  24.921   8.471  1.00  4.34           H  
ATOM   1492  HA  PHE A  98     -17.100  24.868   5.608  1.00  4.39           H  
ATOM   1493 1HB  PHE A  98     -18.069  22.995   7.772  1.00  6.13           H  
ATOM   1494 2HB  PHE A  98     -18.440  22.692   6.098  1.00  6.13           H  
ATOM   1495  HD1 PHE A  98     -16.515  21.594   8.553  1.00  6.13           H  
ATOM   1496  HD2 PHE A  98     -16.071  23.195   4.636  1.00  6.13           H  
ATOM   1497  HE1 PHE A  98     -14.386  20.430   8.264  1.00  6.13           H  
ATOM   1498  HE2 PHE A  98     -13.938  22.030   4.401  1.00  6.13           H  
ATOM   1499  HZ  PHE A  98     -13.145  20.646   6.246  1.00  6.13           H  
ATOM   1500  N   THR A  99     -19.431  25.229   4.926  1.00  3.49           N  
ATOM   1501  CA  THR A  99     -20.776  25.592   4.527  1.00  3.45           C  
ATOM   1502  C   THR A  99     -21.550  24.405   3.963  1.00  3.12           C  
ATOM   1503  O   THR A  99     -21.273  23.897   2.866  1.00  3.09           O  
ATOM   1504  CB  THR A  99     -20.711  26.761   3.528  1.00  4.85           C  
ATOM   1505  OG1 THR A  99     -20.119  27.885   4.174  1.00  4.85           O  
ATOM   1506  CG2 THR A  99     -22.067  27.139   3.020  1.00  4.85           C  
ATOM   1507  H   THR A  99     -18.714  25.117   4.228  1.00  4.19           H  
ATOM   1508  HA  THR A  99     -21.307  25.946   5.411  1.00  4.14           H  
ATOM   1509  HB  THR A  99     -20.093  26.477   2.701  1.00  5.82           H  
ATOM   1510  HG1 THR A  99     -19.220  27.660   4.454  1.00  5.82           H  
ATOM   1511 1HG2 THR A  99     -21.971  27.967   2.320  1.00  5.82           H  
ATOM   1512 2HG2 THR A  99     -22.499  26.304   2.516  1.00  5.82           H  
ATOM   1513 3HG2 THR A  99     -22.706  27.438   3.850  1.00  5.82           H  
ATOM   1514  N   ASN A 100     -22.605  24.040   4.691  1.00  3.07           N  
ATOM   1515  CA  ASN A 100     -23.444  22.904   4.339  1.00  2.91           C  
ATOM   1516  C   ASN A 100     -24.164  23.140   3.027  1.00  2.84           C  
ATOM   1517  O   ASN A 100     -24.437  22.189   2.291  1.00  2.68           O  
ATOM   1518  CB  ASN A 100     -24.434  22.613   5.445  1.00  4.14           C  
ATOM   1519  CG  ASN A 100     -23.776  22.005   6.646  1.00  4.14           C  
ATOM   1520  OD1 ASN A 100     -22.671  21.460   6.565  1.00  4.14           O  
ATOM   1521  ND2 ASN A 100     -24.434  22.085   7.769  1.00  4.14           N  
ATOM   1522  H   ASN A 100     -22.772  24.532   5.561  1.00  3.68           H  
ATOM   1523  HA  ASN A 100     -22.806  22.030   4.204  1.00  3.49           H  
ATOM   1524 1HB  ASN A 100     -24.935  23.534   5.741  1.00  4.97           H  
ATOM   1525 2HB  ASN A 100     -25.199  21.929   5.076  1.00  4.97           H  
ATOM   1526 1HD2 ASN A 100     -24.044  21.696   8.605  1.00  4.97           H  
ATOM   1527 2HD2 ASN A 100     -25.329  22.531   7.799  1.00  4.97           H  
ATOM   1528  N   ASP A 101     -24.454  24.409   2.724  1.00  3.06           N  
ATOM   1529  CA  ASP A 101     -25.117  24.763   1.485  1.00  3.10           C  
ATOM   1530  C   ASP A 101     -24.263  24.390   0.285  1.00  2.88           C  
ATOM   1531  O   ASP A 101     -24.805  24.021  -0.747  1.00  2.79           O  
ATOM   1532  CB  ASP A 101     -25.427  26.258   1.410  1.00  4.32           C  
ATOM   1533  CG  ASP A 101     -26.512  26.722   2.368  1.00  4.32           C  
ATOM   1534  OD1 ASP A 101     -27.230  25.910   2.907  1.00  4.32           O  
ATOM   1535  OD2 ASP A 101     -26.594  27.904   2.573  1.00  4.32           O  
ATOM   1536  H   ASP A 101     -24.255  25.143   3.390  1.00  3.67           H  
ATOM   1537  HA  ASP A 101     -26.056  24.213   1.423  1.00  3.72           H  
ATOM   1538 1HB  ASP A 101     -24.536  26.837   1.577  1.00  5.18           H  
ATOM   1539 2HB  ASP A 101     -25.764  26.486   0.388  1.00  5.18           H  
ATOM   1540  N   ILE A 102     -22.921  24.473   0.383  1.00  2.90           N  
ATOM   1541  CA  ILE A 102     -22.114  24.125  -0.778  1.00  2.85           C  
ATOM   1542  C   ILE A 102     -22.281  22.647  -0.999  1.00  2.52           C  
ATOM   1543  O   ILE A 102     -22.512  22.195  -2.121  1.00  2.54           O  
ATOM   1544  CB  ILE A 102     -20.619  24.485  -0.609  1.00  4.01           C  
ATOM   1545  CG1 ILE A 102     -20.465  26.028  -0.573  1.00  4.01           C  
ATOM   1546  CG2 ILE A 102     -19.753  23.820  -1.770  1.00  4.01           C  
ATOM   1547  CD1 ILE A 102     -19.088  26.514  -0.127  1.00  4.01           C  
ATOM   1548  H   ILE A 102     -22.453  24.712   1.257  1.00  3.48           H  
ATOM   1549  HA  ILE A 102     -22.497  24.651  -1.649  1.00  3.42           H  
ATOM   1550  HB  ILE A 102     -20.286  24.124   0.355  1.00  4.81           H  
ATOM   1551 1HG1 ILE A 102     -20.667  26.429  -1.568  1.00  4.81           H  
ATOM   1552 2HG1 ILE A 102     -21.205  26.432   0.110  1.00  4.81           H  
ATOM   1553 1HG2 ILE A 102     -18.708  24.059  -1.642  1.00  4.81           H  
ATOM   1554 2HG2 ILE A 102     -19.863  22.734  -1.749  1.00  4.81           H  
ATOM   1555 3HG2 ILE A 102     -20.083  24.184  -2.732  1.00  4.81           H  
ATOM   1556 1HD1 ILE A 102     -19.081  27.605  -0.124  1.00  4.81           H  
ATOM   1557 2HD1 ILE A 102     -18.872  26.156   0.866  1.00  4.81           H  
ATOM   1558 3HD1 ILE A 102     -18.324  26.157  -0.805  1.00  4.81           H  
ATOM   1559  N   MET A 103     -22.171  21.869   0.078  1.00  2.34           N  
ATOM   1560  CA  MET A 103     -22.307  20.428  -0.088  1.00  2.15           C  
ATOM   1561  C   MET A 103     -23.659  20.051  -0.694  1.00  2.05           C  
ATOM   1562  O   MET A 103     -23.722  19.295  -1.669  1.00  1.97           O  
ATOM   1563  CB  MET A 103     -22.120  19.701   1.254  1.00  3.08           C  
ATOM   1564  CG  MET A 103     -22.266  18.147   1.196  1.00  3.08           C  
ATOM   1565  SD  MET A 103     -22.026  17.307   2.787  1.00  3.08           S  
ATOM   1566  CE  MET A 103     -20.246  17.242   2.934  1.00  3.08           C  
ATOM   1567  H   MET A 103     -21.992  22.313   0.988  1.00  2.81           H  
ATOM   1568  HA  MET A 103     -21.530  20.102  -0.769  1.00  2.58           H  
ATOM   1569 1HB  MET A 103     -21.139  19.917   1.626  1.00  3.70           H  
ATOM   1570 2HB  MET A 103     -22.838  20.086   1.981  1.00  3.70           H  
ATOM   1571 1HG  MET A 103     -23.254  17.887   0.822  1.00  3.70           H  
ATOM   1572 2HG  MET A 103     -21.547  17.745   0.525  1.00  3.70           H  
ATOM   1573 1HE  MET A 103     -19.972  16.746   3.866  1.00  3.70           H  
ATOM   1574 2HE  MET A 103     -19.831  16.685   2.096  1.00  3.70           H  
ATOM   1575 3HE  MET A 103     -19.841  18.240   2.933  1.00  3.70           H  
ATOM   1576  N   SER A 104     -24.739  20.610  -0.146  1.00  2.17           N  
ATOM   1577  CA  SER A 104     -26.074  20.278  -0.621  1.00  2.20           C  
ATOM   1578  C   SER A 104     -26.350  20.761  -2.040  1.00  2.19           C  
ATOM   1579  O   SER A 104     -26.743  19.966  -2.913  1.00  2.14           O  
ATOM   1580  CB  SER A 104     -27.104  20.877   0.312  1.00  3.06           C  
ATOM   1581  OG  SER A 104     -28.405  20.580  -0.118  1.00  3.06           O  
ATOM   1582  H   SER A 104     -24.632  21.246   0.650  1.00  2.60           H  
ATOM   1583  HA  SER A 104     -26.175  19.194  -0.607  1.00  2.64           H  
ATOM   1584 1HB  SER A 104     -26.947  20.496   1.321  1.00  3.67           H  
ATOM   1585 2HB  SER A 104     -26.967  21.960   0.349  1.00  3.67           H  
ATOM   1586  HG  SER A 104     -28.991  21.027   0.494  1.00  3.67           H  
ATOM   1587  N   ASP A 105     -26.116  22.059  -2.291  1.00  2.36           N  
ATOM   1588  CA  ASP A 105     -26.413  22.639  -3.581  1.00  2.50           C  
ATOM   1589  C   ASP A 105     -25.617  21.976  -4.673  1.00  2.38           C  
ATOM   1590  O   ASP A 105     -26.153  21.746  -5.749  1.00  2.48           O  
ATOM   1591  CB  ASP A 105     -26.124  24.144  -3.597  1.00  3.45           C  
ATOM   1592  CG  ASP A 105     -27.127  24.993  -2.769  1.00  3.45           C  
ATOM   1593  OD1 ASP A 105     -28.169  24.496  -2.397  1.00  3.45           O  
ATOM   1594  OD2 ASP A 105     -26.828  26.141  -2.527  1.00  3.45           O  
ATOM   1595  H   ASP A 105     -25.768  22.678  -1.559  1.00  2.83           H  
ATOM   1596  HA  ASP A 105     -27.472  22.487  -3.790  1.00  3.00           H  
ATOM   1597 1HB  ASP A 105     -25.116  24.318  -3.214  1.00  4.14           H  
ATOM   1598 2HB  ASP A 105     -26.135  24.499  -4.625  1.00  4.14           H  
ATOM   1599  N   LEU A 106     -24.350  21.644  -4.423  1.00  2.26           N  
ATOM   1600  CA  LEU A 106     -23.565  20.979  -5.443  1.00  2.23           C  
ATOM   1601  C   LEU A 106     -24.012  19.587  -5.750  1.00  2.08           C  
ATOM   1602  O   LEU A 106     -24.166  19.199  -6.918  1.00  2.21           O  
ATOM   1603  CB  LEU A 106     -22.126  20.816  -5.028  1.00  3.14           C  
ATOM   1604  CG  LEU A 106     -21.269  19.968  -6.021  1.00  3.14           C  
ATOM   1605  CD1 LEU A 106     -21.196  20.585  -7.332  1.00  3.14           C  
ATOM   1606  CD2 LEU A 106     -20.065  19.824  -5.480  1.00  3.14           C  
ATOM   1607  H   LEU A 106     -23.894  21.864  -3.530  1.00  2.71           H  
ATOM   1608  HA  LEU A 106     -23.630  21.586  -6.342  1.00  2.68           H  
ATOM   1609 1HB  LEU A 106     -21.679  21.807  -4.941  1.00  3.77           H  
ATOM   1610 2HB  LEU A 106     -22.105  20.353  -4.049  1.00  3.77           H  
ATOM   1611  HG  LEU A 106     -21.698  18.978  -6.151  1.00  3.77           H  
ATOM   1612 1HD1 LEU A 106     -20.599  19.981  -7.998  1.00  3.77           H  
ATOM   1613 2HD1 LEU A 106     -22.174  20.653  -7.715  1.00  3.77           H  
ATOM   1614 3HD1 LEU A 106     -20.771  21.573  -7.260  1.00  3.77           H  
ATOM   1615 1HD2 LEU A 106     -19.450  19.225  -6.113  1.00  3.77           H  
ATOM   1616 2HD2 LEU A 106     -19.647  20.783  -5.333  1.00  3.77           H  
ATOM   1617 3HD2 LEU A 106     -20.200  19.347  -4.573  1.00  3.77           H  
ATOM   1618  N   LEU A 107     -24.212  18.790  -4.706  1.00  1.91           N  
ATOM   1619  CA  LEU A 107     -24.503  17.399  -4.919  1.00  1.91           C  
ATOM   1620  C   LEU A 107     -25.736  17.302  -5.824  1.00  2.10           C  
ATOM   1621  O   LEU A 107     -25.823  16.399  -6.662  1.00  2.28           O  
ATOM   1622  CB  LEU A 107     -24.689  16.723  -3.544  1.00  2.68           C  
ATOM   1623  CG  LEU A 107     -24.723  15.165  -3.453  1.00  2.68           C  
ATOM   1624  CD1 LEU A 107     -23.372  14.568  -3.960  1.00  2.68           C  
ATOM   1625  CD2 LEU A 107     -24.937  14.772  -1.980  1.00  2.68           C  
ATOM   1626  H   LEU A 107     -24.102  19.132  -3.746  1.00  2.29           H  
ATOM   1627  HA  LEU A 107     -23.657  16.956  -5.432  1.00  2.29           H  
ATOM   1628 1HB  LEU A 107     -23.888  17.063  -2.902  1.00  3.22           H  
ATOM   1629 2HB  LEU A 107     -25.623  17.100  -3.117  1.00  3.22           H  
ATOM   1630  HG  LEU A 107     -25.536  14.771  -4.069  1.00  3.22           H  
ATOM   1631 1HD1 LEU A 107     -23.399  13.482  -3.874  1.00  3.22           H  
ATOM   1632 2HD1 LEU A 107     -23.204  14.832  -4.993  1.00  3.22           H  
ATOM   1633 3HD1 LEU A 107     -22.552  14.956  -3.351  1.00  3.22           H  
ATOM   1634 1HD2 LEU A 107     -24.962  13.684  -1.891  1.00  3.22           H  
ATOM   1635 2HD2 LEU A 107     -24.115  15.169  -1.379  1.00  3.22           H  
ATOM   1636 3HD2 LEU A 107     -25.881  15.188  -1.629  1.00  3.22           H  
ATOM   1637  N   ALA A 108     -26.673  18.254  -5.669  1.00  2.13           N  
ATOM   1638  CA  ALA A 108     -27.866  18.330  -6.498  1.00  2.38           C  
ATOM   1639  C   ALA A 108     -27.702  19.090  -7.857  1.00  2.61           C  
ATOM   1640  O   ALA A 108     -28.237  18.633  -8.871  1.00  2.84           O  
ATOM   1641  CB  ALA A 108     -28.956  19.016  -5.696  1.00  3.24           C  
ATOM   1642  H   ALA A 108     -26.563  18.925  -4.898  1.00  2.56           H  
ATOM   1643  HA  ALA A 108     -28.172  17.310  -6.725  1.00  2.86           H  
ATOM   1644 1HB  ALA A 108     -29.874  19.039  -6.276  1.00  3.89           H  
ATOM   1645 2HB  ALA A 108     -29.120  18.472  -4.766  1.00  3.89           H  
ATOM   1646 3HB  ALA A 108     -28.637  20.038  -5.469  1.00  3.89           H  
ATOM   1647  N   SER A 109     -27.001  20.250  -7.883  1.00  2.61           N  
ATOM   1648  CA  SER A 109     -26.926  21.123  -9.079  1.00  2.90           C  
ATOM   1649  C   SER A 109     -25.646  21.154  -9.950  1.00  2.97           C  
ATOM   1650  O   SER A 109     -25.669  21.786 -11.011  1.00  3.30           O  
ATOM   1651  CB  SER A 109     -27.215  22.559  -8.672  1.00  3.94           C  
ATOM   1652  OG  SER A 109     -28.526  22.709  -8.181  1.00  3.94           O  
ATOM   1653  H   SER A 109     -26.561  20.597  -7.039  1.00  3.13           H  
ATOM   1654  HA  SER A 109     -27.738  20.808  -9.733  1.00  3.48           H  
ATOM   1655 1HB  SER A 109     -26.499  22.874  -7.919  1.00  4.73           H  
ATOM   1656 2HB  SER A 109     -27.076  23.209  -9.534  1.00  4.73           H  
ATOM   1657  HG  SER A 109     -28.611  23.632  -7.942  1.00  4.73           H  
ATOM   1658  N   SER A 110     -24.569  20.472  -9.552  1.00  2.72           N  
ATOM   1659  CA  SER A 110     -23.274  20.417 -10.264  1.00  2.86           C  
ATOM   1660  C   SER A 110     -22.385  21.688 -10.258  1.00  3.03           C  
ATOM   1661  O   SER A 110     -22.391  22.473  -9.303  1.00  3.30           O  
ATOM   1662  CB  SER A 110     -23.492  19.977 -11.711  1.00  3.95           C  
ATOM   1663  OG  SER A 110     -22.269  19.681 -12.334  1.00  3.95           O  
ATOM   1664  H   SER A 110     -24.598  19.981  -8.653  1.00  3.26           H  
ATOM   1665  HA  SER A 110     -22.694  19.624  -9.792  1.00  3.43           H  
ATOM   1666 1HB  SER A 110     -24.136  19.099 -11.727  1.00  4.74           H  
ATOM   1667 2HB  SER A 110     -23.987  20.754 -12.281  1.00  4.74           H  
ATOM   1668  HG  SER A 110     -22.495  19.316 -13.200  1.00  4.74           H  
ATOM   1669  N   LEU A 111     -21.668  21.896 -11.361  1.00  3.17           N  
ATOM   1670  CA  LEU A 111     -20.470  22.743 -11.521  1.00  3.50           C  
ATOM   1671  C   LEU A 111     -20.368  24.072 -10.749  1.00  3.76           C  
ATOM   1672  O   LEU A 111     -21.252  24.939 -10.820  1.00  4.11           O  
ATOM   1673  CB  LEU A 111     -20.334  23.063 -13.030  1.00  4.77           C  
ATOM   1674  CG  LEU A 111     -19.092  23.903 -13.518  1.00  4.77           C  
ATOM   1675  CD1 LEU A 111     -17.789  23.105 -13.336  1.00  4.77           C  
ATOM   1676  CD2 LEU A 111     -19.294  24.268 -14.985  1.00  4.77           C  
ATOM   1677  H   LEU A 111     -21.869  21.263 -12.124  1.00  3.80           H  
ATOM   1678  HA  LEU A 111     -19.620  22.129 -11.215  1.00  4.20           H  
ATOM   1679 1HB  LEU A 111     -20.310  22.114 -13.563  1.00  5.72           H  
ATOM   1680 2HB  LEU A 111     -21.231  23.598 -13.340  1.00  5.72           H  
ATOM   1681  HG  LEU A 111     -19.013  24.817 -12.933  1.00  5.72           H  
ATOM   1682 1HD1 LEU A 111     -16.947  23.705 -13.681  1.00  5.72           H  
ATOM   1683 2HD1 LEU A 111     -17.638  22.857 -12.289  1.00  5.72           H  
ATOM   1684 3HD1 LEU A 111     -17.839  22.185 -13.918  1.00  5.72           H  
ATOM   1685 1HD2 LEU A 111     -18.448  24.862 -15.334  1.00  5.72           H  
ATOM   1686 2HD2 LEU A 111     -19.370  23.360 -15.584  1.00  5.72           H  
ATOM   1687 3HD2 LEU A 111     -20.212  24.848 -15.089  1.00  5.72           H  
ATOM   1688  N   LYS A 112     -19.156  24.231 -10.157  1.00  4.00           N  
ATOM   1689  CA  LYS A 112     -18.602  25.294  -9.305  1.00  4.55           C  
ATOM   1690  C   LYS A 112     -19.225  26.663  -9.320  1.00  4.64           C  
ATOM   1691  O   LYS A 112     -19.515  27.205  -8.246  1.00  4.94           O  
ATOM   1692  CB  LYS A 112     -17.117  25.468  -9.664  1.00  6.16           C  
ATOM   1693  CG  LYS A 112     -16.350  26.439  -8.825  1.00  6.16           C  
ATOM   1694  CD  LYS A 112     -14.887  26.500  -9.233  1.00  6.16           C  
ATOM   1695  CE  LYS A 112     -14.127  27.525  -8.398  1.00  6.16           C  
ATOM   1696  NZ  LYS A 112     -12.696  27.614  -8.796  1.00  6.16           N  
ATOM   1697  H   LYS A 112     -18.534  23.416 -10.199  1.00  4.80           H  
ATOM   1698  HA  LYS A 112     -18.666  24.963  -8.296  1.00  5.46           H  
ATOM   1699 1HB  LYS A 112     -16.606  24.530  -9.572  1.00  7.39           H  
ATOM   1700 2HB  LYS A 112     -17.031  25.780 -10.703  1.00  7.39           H  
ATOM   1701 1HG  LYS A 112     -16.785  27.438  -8.875  1.00  7.39           H  
ATOM   1702 2HG  LYS A 112     -16.390  26.080  -7.809  1.00  7.39           H  
ATOM   1703 1HD  LYS A 112     -14.431  25.516  -9.093  1.00  7.39           H  
ATOM   1704 2HD  LYS A 112     -14.813  26.770 -10.286  1.00  7.39           H  
ATOM   1705 1HE  LYS A 112     -14.592  28.502  -8.523  1.00  7.39           H  
ATOM   1706 2HE  LYS A 112     -14.185  27.239  -7.347  1.00  7.39           H  
ATOM   1707 1HZ  LYS A 112     -12.226  28.300  -8.221  1.00  7.39           H  
ATOM   1708 2HZ  LYS A 112     -12.259  26.709  -8.671  1.00  7.39           H  
ATOM   1709 3HZ  LYS A 112     -12.632  27.889  -9.767  1.00  7.39           H  
ATOM   1710  N   THR A 113     -19.465  27.253 -10.476  1.00  4.79           N  
ATOM   1711  CA  THR A 113     -20.036  28.590 -10.513  1.00  5.29           C  
ATOM   1712  C   THR A 113     -21.271  28.650  -9.602  1.00  5.27           C  
ATOM   1713  O   THR A 113     -21.458  29.591  -8.814  1.00  5.57           O  
ATOM   1714  CB  THR A 113     -20.446  28.964 -11.957  1.00  7.21           C  
ATOM   1715  OG1 THR A 113     -19.297  28.882 -12.824  1.00  7.21           O  
ATOM   1716  CG2 THR A 113     -20.977  30.395 -11.989  1.00  7.21           C  
ATOM   1717  H   THR A 113     -19.235  26.799 -11.350  1.00  5.75           H  
ATOM   1718  HA  THR A 113     -19.293  29.299 -10.150  1.00  6.35           H  
ATOM   1719  HB  THR A 113     -21.214  28.276 -12.308  1.00  8.65           H  
ATOM   1720  HG1 THR A 113     -19.573  29.011 -13.737  1.00  8.65           H  
ATOM   1721 1HG2 THR A 113     -21.259  30.651 -13.009  1.00  8.65           H  
ATOM   1722 2HG2 THR A 113     -21.850  30.491 -11.345  1.00  8.65           H  
ATOM   1723 3HG2 THR A 113     -20.201  31.078 -11.649  1.00  8.65           H  
ATOM   1724  N   ALA A 114     -22.097  27.601  -9.682  1.00  5.26           N  
ATOM   1725  CA  ALA A 114     -23.348  27.494  -8.950  1.00  5.66           C  
ATOM   1726  C   ALA A 114     -23.194  27.564  -7.425  1.00  5.58           C  
ATOM   1727  O   ALA A 114     -24.135  27.981  -6.749  1.00  5.99           O  
ATOM   1728  CB  ALA A 114     -24.028  26.177  -9.307  1.00  7.76           C  
ATOM   1729  H   ALA A 114     -21.841  26.817 -10.294  1.00  6.31           H  
ATOM   1730  HA  ALA A 114     -23.983  28.320  -9.261  1.00  6.79           H  
ATOM   1731 1HB  ALA A 114     -24.986  26.110  -8.796  1.00  9.31           H  
ATOM   1732 2HB  ALA A 114     -24.184  26.127 -10.383  1.00  9.31           H  
ATOM   1733 3HB  ALA A 114     -23.392  25.340  -9.000  1.00  9.31           H  
ATOM   1734  N   SER A 115     -22.071  27.099  -6.864  1.00  5.35           N  
ATOM   1735  CA  SER A 115     -21.931  27.077  -5.411  1.00  5.66           C  
ATOM   1736  C   SER A 115     -20.969  28.112  -4.828  1.00  5.77           C  
ATOM   1737  O   SER A 115     -21.178  28.583  -3.707  1.00  6.23           O  
ATOM   1738  CB  SER A 115     -21.423  25.722  -4.973  1.00  7.80           C  
ATOM   1739  OG  SER A 115     -22.315  24.705  -5.297  1.00  7.80           O  
ATOM   1740  H   SER A 115     -21.286  26.798  -7.437  1.00  6.42           H  
ATOM   1741  HA  SER A 115     -22.914  27.246  -4.972  1.00  6.79           H  
ATOM   1742 1HB  SER A 115     -20.462  25.532  -5.434  1.00  9.36           H  
ATOM   1743 2HB  SER A 115     -21.274  25.745  -3.904  1.00  9.36           H  
ATOM   1744  HG  SER A 115     -22.219  24.587  -6.246  1.00  9.36           H  
ATOM   1745  N   VAL A 116     -19.884  28.424  -5.549  1.00  5.67           N  
ATOM   1746  CA  VAL A 116     -18.855  29.299  -4.987  1.00  6.17           C  
ATOM   1747  C   VAL A 116     -18.386  30.489  -5.851  1.00  6.44           C  
ATOM   1748  O   VAL A 116     -17.299  31.023  -5.596  1.00  6.83           O  
ATOM   1749  CB  VAL A 116     -17.622  28.453  -4.574  1.00  8.43           C  
ATOM   1750  CG1 VAL A 116     -17.980  27.473  -3.444  1.00  8.43           C  
ATOM   1751  CG2 VAL A 116     -17.111  27.692  -5.751  1.00  8.43           C  
ATOM   1752  H   VAL A 116     -19.768  28.033  -6.487  1.00  6.80           H  
ATOM   1753  HA  VAL A 116     -19.264  29.725  -4.071  1.00  7.40           H  
ATOM   1754  HB  VAL A 116     -16.846  29.124  -4.197  1.00 10.12           H  
ATOM   1755 1HG1 VAL A 116     -17.094  26.906  -3.156  1.00 10.12           H  
ATOM   1756 2HG1 VAL A 116     -18.346  28.039  -2.591  1.00 10.12           H  
ATOM   1757 3HG1 VAL A 116     -18.745  26.783  -3.773  1.00 10.12           H  
ATOM   1758 1HG2 VAL A 116     -16.236  27.116  -5.453  1.00 10.12           H  
ATOM   1759 2HG2 VAL A 116     -17.882  27.017  -6.115  1.00 10.12           H  
ATOM   1760 3HG2 VAL A 116     -16.835  28.390  -6.539  1.00 10.12           H  
ATOM   1761  N   ASP A 117     -19.133  30.892  -6.891  1.00  6.52           N  
ATOM   1762  CA  ASP A 117     -18.645  31.993  -7.719  1.00  7.07           C  
ATOM   1763  C   ASP A 117     -18.313  33.243  -6.919  1.00  7.27           C  
ATOM   1764  O   ASP A 117     -19.068  33.665  -6.036  1.00  7.61           O  
ATOM   1765  CB  ASP A 117     -19.645  32.387  -8.804  1.00  9.68           C  
ATOM   1766  CG  ASP A 117     -19.067  33.422  -9.790  1.00  9.68           C  
ATOM   1767  OD1 ASP A 117     -18.327  33.027 -10.663  1.00  9.68           O  
ATOM   1768  OD2 ASP A 117     -19.365  34.582  -9.659  1.00  9.68           O  
ATOM   1769  H   ASP A 117     -20.015  30.445  -7.161  1.00  7.82           H  
ATOM   1770  HA  ASP A 117     -17.734  31.657  -8.213  1.00  8.48           H  
ATOM   1771 1HB  ASP A 117     -19.947  31.514  -9.347  1.00 11.62           H  
ATOM   1772 2HB  ASP A 117     -20.538  32.804  -8.339  1.00 11.62           H  
ATOM   1773  N   ALA A 118     -17.146  33.798  -7.235  1.00  7.29           N  
ATOM   1774  CA  ALA A 118     -16.586  35.019  -6.671  1.00  7.73           C  
ATOM   1775  C   ALA A 118     -16.378  35.007  -5.155  1.00  8.01           C  
ATOM   1776  O   ALA A 118     -16.251  36.078  -4.559  1.00  8.35           O  
ATOM   1777  CB  ALA A 118     -17.487  36.192  -7.032  1.00 10.65           C  
ATOM   1778  H   ALA A 118     -16.615  33.341  -7.965  1.00  8.75           H  
ATOM   1779  HA  ALA A 118     -15.612  35.169  -7.134  1.00  9.28           H  
ATOM   1780 1HB  ALA A 118     -17.046  37.118  -6.670  1.00 12.78           H  
ATOM   1781 2HB  ALA A 118     -17.600  36.240  -8.119  1.00 12.78           H  
ATOM   1782 3HB  ALA A 118     -18.467  36.057  -6.577  1.00 12.78           H  
ATOM   1783  N   SER A 119     -16.263  33.829  -4.538  1.00  8.09           N  
ATOM   1784  CA  SER A 119     -15.988  33.759  -3.099  1.00  8.57           C  
ATOM   1785  C   SER A 119     -14.679  33.024  -2.825  1.00  8.64           C  
ATOM   1786  O   SER A 119     -14.345  32.062  -3.521  1.00  8.93           O  
ATOM   1787  CB  SER A 119     -17.126  33.043  -2.391  1.00 11.81           C  
ATOM   1788  OG  SER A 119     -18.326  33.763  -2.488  1.00 11.81           O  
ATOM   1789  H   SER A 119     -16.416  32.960  -5.060  1.00  9.71           H  
ATOM   1790  HA  SER A 119     -15.901  34.771  -2.702  1.00 10.28           H  
ATOM   1791 1HB  SER A 119     -17.257  32.051  -2.833  1.00 14.17           H  
ATOM   1792 2HB  SER A 119     -16.862  32.905  -1.343  1.00 14.17           H  
ATOM   1793  HG  SER A 119     -18.606  33.692  -3.415  1.00 14.17           H  
ATOM   1794  N   GLY A 120     -13.922  33.458  -1.805  1.00  8.63           N  
ATOM   1795  CA  GLY A 120     -12.697  32.746  -1.445  1.00  8.88           C  
ATOM   1796  C   GLY A 120     -12.910  31.851  -0.231  1.00  8.84           C  
ATOM   1797  O   GLY A 120     -13.955  31.893   0.408  1.00  8.92           O  
ATOM   1798  H   GLY A 120     -14.191  34.286  -1.247  1.00 10.36           H  
ATOM   1799 1HA  GLY A 120     -12.351  32.150  -2.289  1.00 10.66           H  
ATOM   1800 2HA  GLY A 120     -11.919  33.472  -1.225  1.00 10.66           H  
ATOM   1801  N   TRP A 121     -11.882  31.111   0.167  1.00  8.89           N  
ATOM   1802  CA  TRP A 121     -11.993  30.213   1.317  1.00  9.02           C  
ATOM   1803  C   TRP A 121     -12.139  30.928   2.661  1.00  9.03           C  
ATOM   1804  O   TRP A 121     -12.853  30.472   3.558  1.00  9.25           O  
ATOM   1805  CB  TRP A 121     -10.788  29.265   1.318  1.00 12.58           C  
ATOM   1806  CG  TRP A 121     -10.906  28.089   0.335  1.00 12.58           C  
ATOM   1807  CD1 TRP A 121     -12.066  27.498  -0.082  1.00 12.58           C  
ATOM   1808  CD2 TRP A 121      -9.842  27.356  -0.343  1.00 12.58           C  
ATOM   1809  NE1 TRP A 121     -11.796  26.476  -0.926  1.00 12.58           N  
ATOM   1810  CE2 TRP A 121     -10.460  26.369  -1.103  1.00 12.58           C  
ATOM   1811  CE3 TRP A 121      -8.443  27.449  -0.366  1.00 12.58           C  
ATOM   1812  CZ2 TRP A 121      -9.755  25.492  -1.865  1.00 12.58           C  
ATOM   1813  CZ3 TRP A 121      -7.734  26.546  -1.164  1.00 12.58           C  
ATOM   1814  CH2 TRP A 121      -8.382  25.594  -1.886  1.00 12.58           C  
ATOM   1815  H   TRP A 121     -11.027  31.129  -0.370  1.00 10.67           H  
ATOM   1816  HA  TRP A 121     -12.896  29.627   1.193  1.00 10.82           H  
ATOM   1817 1HB  TRP A 121      -9.888  29.824   1.075  1.00 15.10           H  
ATOM   1818 2HB  TRP A 121     -10.655  28.869   2.313  1.00 15.10           H  
ATOM   1819  HD1 TRP A 121     -13.069  27.770   0.215  1.00 15.10           H  
ATOM   1820  HE1 TRP A 121     -12.507  25.864  -1.368  1.00 15.10           H  
ATOM   1821  HE3 TRP A 121      -7.913  28.206   0.214  1.00 15.10           H  
ATOM   1822  HZ2 TRP A 121     -10.263  24.742  -2.442  1.00 15.10           H  
ATOM   1823  HZ3 TRP A 121      -6.644  26.623  -1.191  1.00 15.10           H  
ATOM   1824  HH2 TRP A 121      -7.817  24.897  -2.502  1.00 15.10           H  
ATOM   1825  N   HIS A 122     -11.523  32.088   2.795  1.00  9.00           N  
ATOM   1826  CA  HIS A 122     -11.579  32.833   4.035  1.00  9.25           C  
ATOM   1827  C   HIS A 122     -12.924  33.533   4.219  1.00  9.16           C  
ATOM   1828  O   HIS A 122     -13.303  33.924   5.339  1.00  9.39           O  
ATOM   1829  CB  HIS A 122     -10.455  33.848   4.021  1.00 12.86           C  
ATOM   1830  CG  HIS A 122     -10.572  34.681   2.820  1.00 12.86           C  
ATOM   1831  ND1 HIS A 122     -10.181  34.224   1.568  1.00 12.86           N  
ATOM   1832  CD2 HIS A 122     -11.081  35.913   2.630  1.00 12.86           C  
ATOM   1833  CE1 HIS A 122     -10.448  35.161   0.669  1.00 12.86           C  
ATOM   1834  NE2 HIS A 122     -10.990  36.187   1.290  1.00 12.86           N  
ATOM   1835  H   HIS A 122     -10.973  32.484   2.029  1.00 10.80           H  
ATOM   1836  HA  HIS A 122     -11.426  32.154   4.872  1.00 11.10           H  
ATOM   1837 1HB  HIS A 122     -10.507  34.482   4.908  1.00 15.43           H  
ATOM   1838 2HB  HIS A 122      -9.490  33.342   4.017  1.00 15.43           H  
ATOM   1839  HD2 HIS A 122     -11.507  36.565   3.393  1.00 15.43           H  
ATOM   1840  HE1 HIS A 122     -10.261  35.097  -0.399  1.00 15.43           H  
ATOM   1841  HE2 HIS A 122     -11.314  37.045   0.856  1.00 15.43           H  
ATOM   1842  N   ASP A 123     -13.727  33.583   3.150  1.00  9.06           N  
ATOM   1843  CA  ASP A 123     -14.976  34.320   3.161  1.00  9.23           C  
ATOM   1844  C   ASP A 123     -16.067  33.523   3.839  1.00  9.31           C  
ATOM   1845  O   ASP A 123     -17.180  34.011   4.033  1.00  9.64           O  
ATOM   1846  CB  ASP A 123     -15.388  34.710   1.740  1.00 12.86           C  
ATOM   1847  CG  ASP A 123     -14.487  35.804   1.120  1.00 12.86           C  
ATOM   1848  OD1 ASP A 123     -14.096  36.720   1.817  1.00 12.86           O  
ATOM   1849  OD2 ASP A 123     -14.171  35.689  -0.057  1.00 12.86           O  
ATOM   1850  H   ASP A 123     -13.457  33.127   2.276  1.00 10.87           H  
ATOM   1851  HA  ASP A 123     -14.826  35.240   3.726  1.00 11.08           H  
ATOM   1852 1HB  ASP A 123     -15.363  33.826   1.105  1.00 15.43           H  
ATOM   1853 2HB  ASP A 123     -16.416  35.070   1.748  1.00 15.43           H  
ATOM   1854  N   SER A 124     -15.727  32.315   4.282  1.00  9.26           N  
ATOM   1855  CA  SER A 124     -16.657  31.485   5.014  1.00  9.52           C  
ATOM   1856  C   SER A 124     -16.644  31.853   6.506  1.00  9.38           C  
ATOM   1857  O   SER A 124     -17.399  31.281   7.295  1.00  9.63           O  
ATOM   1858  CB  SER A 124     -16.343  30.023   4.814  1.00 13.23           C  
ATOM   1859  OG  SER A 124     -16.548  29.630   3.483  1.00 13.23           O  
ATOM   1860  H   SER A 124     -14.800  31.926   4.078  1.00 11.11           H  
ATOM   1861  HA  SER A 124     -17.660  31.667   4.629  1.00 11.42           H  
ATOM   1862 1HB  SER A 124     -15.306  29.830   5.093  1.00 15.88           H  
ATOM   1863 2HB  SER A 124     -16.974  29.444   5.463  1.00 15.88           H  
ATOM   1864  HG  SER A 124     -16.359  28.688   3.460  1.00 15.88           H  
ATOM   1865  N   GLY A 125     -15.782  32.810   6.902  1.00  9.17           N  
ATOM   1866  CA  GLY A 125     -15.712  33.234   8.300  1.00  9.21           C  
ATOM   1867  C   GLY A 125     -14.464  32.757   9.026  1.00  9.10           C  
ATOM   1868  O   GLY A 125     -14.511  32.436  10.221  1.00  9.45           O  
ATOM   1869  H   GLY A 125     -15.162  33.243   6.214  1.00 11.00           H  
ATOM   1870 1HA  GLY A 125     -15.749  34.323   8.335  1.00 11.05           H  
ATOM   1871 2HA  GLY A 125     -16.595  32.880   8.828  1.00 11.05           H  
ATOM   1872  N   ASP A 126     -13.331  32.696   8.330  1.00  8.83           N  
ATOM   1873  CA  ASP A 126     -12.126  32.189   8.978  1.00  8.78           C  
ATOM   1874  C   ASP A 126     -11.435  33.240   9.847  1.00  8.87           C  
ATOM   1875  O   ASP A 126     -10.445  33.862   9.449  1.00  9.04           O  
ATOM   1876  CB  ASP A 126     -11.147  31.637   7.952  1.00 12.31           C  
ATOM   1877  CG  ASP A 126     -10.033  30.910   8.625  1.00 12.31           C  
ATOM   1878  OD1 ASP A 126     -10.164  30.665   9.797  1.00 12.31           O  
ATOM   1879  OD2 ASP A 126      -9.070  30.568   7.976  1.00 12.31           O  
ATOM   1880  H   ASP A 126     -13.298  33.012   7.358  1.00 10.60           H  
ATOM   1881  HA  ASP A 126     -12.411  31.371   9.638  1.00 10.54           H  
ATOM   1882 1HB  ASP A 126     -11.664  30.956   7.271  1.00 14.77           H  
ATOM   1883 2HB  ASP A 126     -10.737  32.454   7.360  1.00 14.77           H  
ATOM   1884  N   GLY A 127     -12.004  33.460  11.027  1.00  9.01           N  
ATOM   1885  CA  GLY A 127     -11.506  34.463  11.957  1.00  9.38           C  
ATOM   1886  C   GLY A 127     -10.349  33.937  12.829  1.00  9.31           C  
ATOM   1887  O   GLY A 127      -9.954  32.770  12.743  1.00  9.12           O  
ATOM   1888  H   GLY A 127     -12.848  32.914  11.219  1.00 10.81           H  
ATOM   1889 1HA  GLY A 127     -11.178  35.335  11.391  1.00 11.26           H  
ATOM   1890 2HA  GLY A 127     -12.338  34.777  12.583  1.00 11.26           H  
ATOM   1891  N   PRO A 128      -9.866  34.744  13.784  1.00  9.68           N  
ATOM   1892  CA  PRO A 128      -8.737  34.471  14.666  1.00  9.93           C  
ATOM   1893  C   PRO A 128      -9.093  33.523  15.805  1.00  9.77           C  
ATOM   1894  O   PRO A 128      -9.169  33.944  16.960  1.00  9.86           O  
ATOM   1895  CB  PRO A 128      -8.399  35.872  15.186  1.00 14.89           C  
ATOM   1896  CG  PRO A 128      -9.730  36.589  15.227  1.00 14.89           C  
ATOM   1897  CD  PRO A 128     -10.501  36.062  14.019  1.00 14.89           C  
ATOM   1898  HA  PRO A 128      -7.902  34.063  14.073  1.00 11.92           H  
ATOM   1899 1HB  PRO A 128      -7.916  35.797  16.173  1.00 17.87           H  
ATOM   1900 2HB  PRO A 128      -7.671  36.354  14.516  1.00 17.87           H  
ATOM   1901 1HG  PRO A 128     -10.237  36.369  16.183  1.00 17.87           H  
ATOM   1902 2HG  PRO A 128      -9.576  37.679  15.195  1.00 17.87           H  
ATOM   1903 1HD  PRO A 128     -11.556  35.954  14.304  1.00 17.87           H  
ATOM   1904 2HD  PRO A 128     -10.361  36.732  13.157  1.00 17.87           H  
ATOM   1905  N   GLY A 129      -9.343  32.261  15.468  1.00  9.75           N  
ATOM   1906  CA  GLY A 129      -9.755  31.288  16.477  1.00  9.81           C  
ATOM   1907  C   GLY A 129      -8.589  30.843  17.366  1.00  9.55           C  
ATOM   1908  O   GLY A 129      -7.429  31.178  17.120  1.00  9.83           O  
ATOM   1909  H   GLY A 129      -9.293  32.016  14.474  1.00 11.70           H  
ATOM   1910 1HA  GLY A 129     -10.540  31.723  17.096  1.00 11.77           H  
ATOM   1911 2HA  GLY A 129     -10.189  30.420  15.980  1.00 11.77           H  
ATOM   1912  N   SER A 130      -8.893  30.012  18.366  1.00  9.23           N  
ATOM   1913  CA  SER A 130      -7.921  29.577  19.375  1.00  9.16           C  
ATOM   1914  C   SER A 130      -6.708  28.787  18.897  1.00  9.19           C  
ATOM   1915  O   SER A 130      -5.639  28.863  19.511  1.00  9.42           O  
ATOM   1916  CB  SER A 130      -8.640  28.742  20.411  1.00 12.85           C  
ATOM   1917  OG  SER A 130      -9.110  27.549  19.843  1.00 12.85           O  
ATOM   1918  H   SER A 130      -9.851  29.714  18.481  1.00 11.08           H  
ATOM   1919  HA  SER A 130      -7.548  30.478  19.866  1.00 10.99           H  
ATOM   1920 1HB  SER A 130      -7.958  28.514  21.230  1.00 15.42           H  
ATOM   1921 2HB  SER A 130      -9.473  29.307  20.824  1.00 15.42           H  
ATOM   1922  HG  SER A 130      -9.525  27.059  20.562  1.00 15.42           H  
ATOM   1923  N   THR A 131      -6.795  28.134  17.747  1.00  9.17           N  
ATOM   1924  CA  THR A 131      -5.674  27.334  17.269  1.00  9.37           C  
ATOM   1925  C   THR A 131      -4.614  28.229  16.630  1.00  9.19           C  
ATOM   1926  O   THR A 131      -3.500  27.794  16.350  1.00  9.19           O  
ATOM   1927  CB  THR A 131      -6.143  26.250  16.279  1.00 13.04           C  
ATOM   1928  OG1 THR A 131      -6.706  26.857  15.116  1.00 13.04           O  
ATOM   1929  CG2 THR A 131      -7.201  25.380  16.932  1.00 13.04           C  
ATOM   1930  H   THR A 131      -7.660  28.101  17.226  1.00 11.00           H  
ATOM   1931  HA  THR A 131      -5.217  26.829  18.119  1.00 11.24           H  
ATOM   1932  HB  THR A 131      -5.294  25.630  15.993  1.00 15.65           H  
ATOM   1933  HG1 THR A 131      -5.963  26.989  14.467  1.00 15.65           H  
ATOM   1934 1HG2 THR A 131      -7.520  24.614  16.225  1.00 15.65           H  
ATOM   1935 2HG2 THR A 131      -6.790  24.909  17.815  1.00 15.65           H  
ATOM   1936 3HG2 THR A 131      -8.055  25.986  17.217  1.00 15.65           H  
ATOM   1937  N   ASP A 132      -4.944  29.521  16.474  1.00  9.21           N  
ATOM   1938  CA  ASP A 132      -4.068  30.516  15.868  1.00  9.23           C  
ATOM   1939  C   ASP A 132      -3.181  31.149  16.953  1.00  8.82           C  
ATOM   1940  O   ASP A 132      -2.410  32.074  16.688  1.00  8.88           O  
ATOM   1941  CB  ASP A 132      -4.932  31.589  15.161  1.00 12.91           C  
ATOM   1942  CG  ASP A 132      -4.238  32.429  14.023  1.00 12.91           C  
ATOM   1943  OD1 ASP A 132      -3.487  31.876  13.233  1.00 12.91           O  
ATOM   1944  OD2 ASP A 132      -4.523  33.610  13.939  1.00 12.91           O  
ATOM   1945  H   ASP A 132      -5.870  29.842  16.764  1.00 11.05           H  
ATOM   1946  HA  ASP A 132      -3.430  30.023  15.133  1.00 11.08           H  
ATOM   1947 1HB  ASP A 132      -5.817  31.103  14.741  1.00 15.49           H  
ATOM   1948 2HB  ASP A 132      -5.301  32.285  15.920  1.00 15.49           H  
ATOM   1949  N   GLY A 133      -3.289  30.634  18.185  1.00  8.60           N  
ATOM   1950  CA  GLY A 133      -2.489  31.088  19.306  1.00  8.38           C  
ATOM   1951  C   GLY A 133      -1.283  30.166  19.481  1.00  8.27           C  
ATOM   1952  O   GLY A 133      -0.732  29.631  18.516  1.00  8.51           O  
ATOM   1953  H   GLY A 133      -3.967  29.890  18.370  1.00 10.32           H  
ATOM   1954 1HA  GLY A 133      -2.160  32.113  19.139  1.00 10.06           H  
ATOM   1955 2HA  GLY A 133      -3.096  31.078  20.210  1.00 10.06           H  
ATOM   1956  N   LYS A 134      -0.846  29.978  20.721  1.00  8.14           N  
ATOM   1957  CA  LYS A 134       0.325  29.145  20.971  1.00  8.21           C  
ATOM   1958  C   LYS A 134       0.090  27.766  20.344  1.00  7.98           C  
ATOM   1959  O   LYS A 134      -0.988  27.181  20.515  1.00  7.93           O  
ATOM   1960  CB  LYS A 134       0.626  29.061  22.472  1.00 11.47           C  
ATOM   1961  CG  LYS A 134       1.931  28.331  22.835  1.00 11.47           C  
ATOM   1962  CD  LYS A 134       2.205  28.394  24.344  1.00 11.47           C  
ATOM   1963  CE  LYS A 134       3.513  27.696  24.716  1.00 11.47           C  
ATOM   1964  NZ  LYS A 134       3.804  27.789  26.181  1.00 11.47           N  
ATOM   1965  H   LYS A 134      -1.325  30.427  21.489  1.00  9.77           H  
ATOM   1966  HA  LYS A 134       1.186  29.594  20.474  1.00  9.85           H  
ATOM   1967 1HB  LYS A 134       0.687  30.068  22.883  1.00 13.76           H  
ATOM   1968 2HB  LYS A 134      -0.195  28.554  22.978  1.00 13.76           H  
ATOM   1969 1HG  LYS A 134       1.875  27.298  22.529  1.00 13.76           H  
ATOM   1970 2HG  LYS A 134       2.762  28.797  22.307  1.00 13.76           H  
ATOM   1971 1HD  LYS A 134       2.259  29.437  24.663  1.00 13.76           H  
ATOM   1972 2HD  LYS A 134       1.387  27.915  24.875  1.00 13.76           H  
ATOM   1973 1HE  LYS A 134       3.447  26.647  24.436  1.00 13.76           H  
ATOM   1974 2HE  LYS A 134       4.333  28.156  24.164  1.00 13.76           H  
ATOM   1975 1HZ  LYS A 134       4.675  27.313  26.380  1.00 13.76           H  
ATOM   1976 2HZ  LYS A 134       3.882  28.761  26.452  1.00 13.76           H  
ATOM   1977 3HZ  LYS A 134       3.057  27.354  26.704  1.00 13.76           H  
ATOM   1978  N   TYR A 135       1.131  27.249  19.677  1.00  8.37           N  
ATOM   1979  CA  TYR A 135       1.180  25.976  18.938  1.00  8.35           C  
ATOM   1980  C   TYR A 135       0.631  24.764  19.683  1.00  8.22           C  
ATOM   1981  O   TYR A 135       0.268  23.748  19.084  1.00  8.24           O  
ATOM   1982  CB  TYR A 135       2.628  25.690  18.552  1.00 11.69           C  
ATOM   1983  CG  TYR A 135       3.478  25.275  19.720  1.00 11.69           C  
ATOM   1984  CD1 TYR A 135       3.631  23.928  20.017  1.00 11.69           C  
ATOM   1985  CD2 TYR A 135       4.085  26.232  20.514  1.00 11.69           C  
ATOM   1986  CE1 TYR A 135       4.389  23.546  21.098  1.00 11.69           C  
ATOM   1987  CE2 TYR A 135       4.841  25.848  21.592  1.00 11.69           C  
ATOM   1988  CZ  TYR A 135       4.993  24.513  21.889  1.00 11.69           C  
ATOM   1989  OH  TYR A 135       5.745  24.135  22.975  1.00 11.69           O  
ATOM   1990  H   TYR A 135       1.954  27.830  19.627  1.00 10.04           H  
ATOM   1991  HA  TYR A 135       0.586  26.103  18.036  1.00 10.02           H  
ATOM   1992 1HB  TYR A 135       2.653  24.893  17.834  1.00 14.03           H  
ATOM   1993 2HB  TYR A 135       3.072  26.568  18.088  1.00 14.03           H  
ATOM   1994  HD1 TYR A 135       3.148  23.172  19.395  1.00 14.03           H  
ATOM   1995  HD2 TYR A 135       3.968  27.288  20.289  1.00 14.03           H  
ATOM   1996  HE1 TYR A 135       4.508  22.489  21.333  1.00 14.03           H  
ATOM   1997  HE2 TYR A 135       5.317  26.601  22.216  1.00 14.03           H  
ATOM   1998  HH  TYR A 135       5.772  23.176  23.030  1.00 14.03           H  
ATOM   1999  N   ILE A 136       0.570  24.837  20.997  1.00  8.29           N  
ATOM   2000  CA  ILE A 136       0.080  23.731  21.798  1.00  8.41           C  
ATOM   2001  C   ILE A 136      -1.394  23.435  21.472  1.00  8.11           C  
ATOM   2002  O   ILE A 136      -1.882  22.329  21.709  1.00  8.11           O  
ATOM   2003  CB  ILE A 136       0.262  24.029  23.301  1.00 11.72           C  
ATOM   2004  CG1 ILE A 136      -0.586  25.291  23.712  1.00 11.72           C  
ATOM   2005  CG2 ILE A 136       1.758  24.215  23.590  1.00 11.72           C  
ATOM   2006  CD1 ILE A 136      -0.645  25.572  25.192  1.00 11.72           C  
ATOM   2007  H   ILE A 136       0.857  25.698  21.432  1.00  9.95           H  
ATOM   2008  HA  ILE A 136       0.667  22.847  21.555  1.00 10.09           H  
ATOM   2009  HB  ILE A 136      -0.114  23.187  23.881  1.00 14.06           H  
ATOM   2010 1HG1 ILE A 136      -0.190  26.157  23.213  1.00 14.06           H  
ATOM   2011 2HG1 ILE A 136      -1.611  25.150  23.394  1.00 14.06           H  
ATOM   2012 1HG2 ILE A 136       1.924  24.399  24.644  1.00 14.06           H  
ATOM   2013 2HG2 ILE A 136       2.286  23.310  23.303  1.00 14.06           H  
ATOM   2014 3HG2 ILE A 136       2.142  25.043  23.018  1.00 14.06           H  
ATOM   2015 1HD1 ILE A 136      -1.268  26.451  25.362  1.00 14.06           H  
ATOM   2016 2HD1 ILE A 136      -1.084  24.713  25.704  1.00 14.06           H  
ATOM   2017 3HD1 ILE A 136       0.344  25.758  25.586  1.00 14.06           H  
ATOM   2018  N   ASN A 137      -2.088  24.414  20.874  1.00  8.05           N  
ATOM   2019  CA  ASN A 137      -3.486  24.270  20.515  1.00  8.01           C  
ATOM   2020  C   ASN A 137      -3.684  23.753  19.095  1.00  7.71           C  
ATOM   2021  O   ASN A 137      -4.814  23.689  18.617  1.00  7.81           O  
ATOM   2022  CB  ASN A 137      -4.193  25.593  20.691  1.00 11.24           C  
ATOM   2023  CG  ASN A 137      -4.279  26.002  22.127  1.00 11.24           C  
ATOM   2024  OD1 ASN A 137      -4.455  25.178  23.039  1.00 11.24           O  
ATOM   2025  ND2 ASN A 137      -4.150  27.278  22.354  1.00 11.24           N  
ATOM   2026  H   ASN A 137      -1.620  25.310  20.692  1.00  9.66           H  
ATOM   2027  HA  ASN A 137      -3.938  23.540  21.188  1.00  9.61           H  
ATOM   2028 1HB  ASN A 137      -3.657  26.370  20.135  1.00 13.49           H  
ATOM   2029 2HB  ASN A 137      -5.201  25.532  20.283  1.00 13.49           H  
ATOM   2030 1HD2 ASN A 137      -4.192  27.628  23.289  1.00 13.49           H  
ATOM   2031 2HD2 ASN A 137      -4.014  27.910  21.584  1.00 13.49           H  
ATOM   2032  N   TRP A 138      -2.602  23.361  18.413  1.00  7.58           N  
ATOM   2033  CA  TRP A 138      -2.723  22.810  17.071  1.00  7.52           C  
ATOM   2034  C   TRP A 138      -3.357  21.425  17.110  1.00  7.03           C  
ATOM   2035  O   TRP A 138      -4.042  21.031  16.157  1.00  7.03           O  
ATOM   2036  CB  TRP A 138      -1.362  22.713  16.396  1.00 10.56           C  
ATOM   2037  CG  TRP A 138      -0.770  24.009  15.966  1.00 10.56           C  
ATOM   2038  CD1 TRP A 138      -1.395  25.213  15.811  1.00 10.56           C  
ATOM   2039  CD2 TRP A 138       0.609  24.230  15.608  1.00 10.56           C  
ATOM   2040  NE1 TRP A 138      -0.508  26.147  15.377  1.00 10.56           N  
ATOM   2041  CE2 TRP A 138       0.722  25.567  15.240  1.00 10.56           C  
ATOM   2042  CE3 TRP A 138       1.741  23.407  15.564  1.00 10.56           C  
ATOM   2043  CZ2 TRP A 138       1.919  26.109  14.826  1.00 10.56           C  
ATOM   2044  CZ3 TRP A 138       2.939  23.956  15.155  1.00 10.56           C  
ATOM   2045  CH2 TRP A 138       3.027  25.267  14.792  1.00 10.56           C  
ATOM   2046  H   TRP A 138      -1.668  23.459  18.825  1.00  9.10           H  
ATOM   2047  HA  TRP A 138      -3.371  23.458  16.486  1.00  9.02           H  
ATOM   2048 1HB  TRP A 138      -0.661  22.260  17.095  1.00 12.67           H  
ATOM   2049 2HB  TRP A 138      -1.430  22.063  15.528  1.00 12.67           H  
ATOM   2050  HD1 TRP A 138      -2.451  25.424  15.995  1.00 12.67           H  
ATOM   2051  HE1 TRP A 138      -0.756  27.120  15.193  1.00 12.67           H  
ATOM   2052  HE3 TRP A 138       1.681  22.359  15.848  1.00 12.67           H  
ATOM   2053  HZ2 TRP A 138       2.008  27.155  14.536  1.00 12.67           H  
ATOM   2054  HZ3 TRP A 138       3.811  23.320  15.131  1.00 12.67           H  
ATOM   2055  HH2 TRP A 138       3.989  25.663  14.471  1.00 12.67           H  
ATOM   2056  N   LEU A 139      -3.159  20.718  18.241  1.00  6.89           N  
ATOM   2057  CA  LEU A 139      -3.662  19.371  18.498  1.00  6.67           C  
ATOM   2058  C   LEU A 139      -3.056  18.352  17.549  1.00  6.18           C  
ATOM   2059  O   LEU A 139      -3.765  17.632  16.845  1.00  6.29           O  
ATOM   2060  CB  LEU A 139      -5.194  19.360  18.389  1.00  9.43           C  
ATOM   2061  CG  LEU A 139      -5.948  20.406  19.287  1.00  9.43           C  
ATOM   2062  CD1 LEU A 139      -7.426  20.310  19.009  1.00  9.43           C  
ATOM   2063  CD2 LEU A 139      -5.641  20.187  20.773  1.00  9.43           C  
ATOM   2064  H   LEU A 139      -2.573  21.119  18.962  1.00  8.27           H  
ATOM   2065  HA  LEU A 139      -3.370  19.081  19.505  1.00  8.00           H  
ATOM   2066 1HB  LEU A 139      -5.488  19.522  17.357  1.00 11.32           H  
ATOM   2067 2HB  LEU A 139      -5.542  18.370  18.680  1.00 11.32           H  
ATOM   2068  HG  LEU A 139      -5.633  21.402  19.011  1.00 11.32           H  
ATOM   2069 1HD1 LEU A 139      -7.956  21.053  19.603  1.00 11.32           H  
ATOM   2070 2HD1 LEU A 139      -7.605  20.497  17.950  1.00 11.32           H  
ATOM   2071 3HD1 LEU A 139      -7.781  19.316  19.268  1.00 11.32           H  
ATOM   2072 1HD2 LEU A 139      -6.175  20.933  21.362  1.00 11.32           H  
ATOM   2073 2HD2 LEU A 139      -5.962  19.190  21.072  1.00 11.32           H  
ATOM   2074 3HD2 LEU A 139      -4.576  20.297  20.959  1.00 11.32           H  
ATOM   2075  N   THR A 140      -1.729  18.284  17.551  1.00  5.92           N  
ATOM   2076  CA  THR A 140      -1.003  17.406  16.658  1.00  5.67           C  
ATOM   2077  C   THR A 140      -0.820  16.004  17.208  1.00  4.93           C  
ATOM   2078  O   THR A 140      -0.178  15.814  18.248  1.00  4.86           O  
ATOM   2079  CB  THR A 140       0.410  17.971  16.454  1.00  8.04           C  
ATOM   2080  OG1 THR A 140       1.027  18.047  17.745  1.00  8.04           O  
ATOM   2081  CG2 THR A 140       0.380  19.398  15.850  1.00  8.04           C  
ATOM   2082  H   THR A 140      -1.200  18.880  18.173  1.00  7.10           H  
ATOM   2083  HA  THR A 140      -1.535  17.323  15.727  1.00  6.80           H  
ATOM   2084  HB  THR A 140       0.985  17.305  15.809  1.00  9.65           H  
ATOM   2085  HG1 THR A 140       1.050  17.143  18.139  1.00  9.65           H  
ATOM   2086 1HG2 THR A 140       1.401  19.769  15.752  1.00  9.65           H  
ATOM   2087 2HG2 THR A 140      -0.075  19.401  14.886  1.00  9.65           H  
ATOM   2088 3HG2 THR A 140      -0.177  20.045  16.506  1.00  9.65           H  
ATOM   2089  N   ILE A 141      -1.343  15.024  16.464  1.00  5.00           N  
ATOM   2090  CA  ILE A 141      -1.280  13.605  16.798  1.00  4.49           C  
ATOM   2091  C   ILE A 141      -0.698  12.862  15.593  1.00  3.88           C  
ATOM   2092  O   ILE A 141      -1.245  12.952  14.497  1.00  3.85           O  
ATOM   2093  CB  ILE A 141      -2.684  13.049  17.142  1.00  6.49           C  
ATOM   2094  CG1 ILE A 141      -3.287  13.852  18.336  1.00  6.49           C  
ATOM   2095  CG2 ILE A 141      -2.581  11.534  17.493  1.00  6.49           C  
ATOM   2096  CD1 ILE A 141      -4.750  13.565  18.620  1.00  6.49           C  
ATOM   2097  H   ILE A 141      -1.842  15.296  15.625  1.00  6.00           H  
ATOM   2098  HA  ILE A 141      -0.617  13.467  17.654  1.00  5.39           H  
ATOM   2099  HB  ILE A 141      -3.350  13.180  16.285  1.00  7.79           H  
ATOM   2100 1HG1 ILE A 141      -2.705  13.642  19.231  1.00  7.79           H  
ATOM   2101 2HG1 ILE A 141      -3.216  14.913  18.118  1.00  7.79           H  
ATOM   2102 1HG2 ILE A 141      -3.558  11.138  17.728  1.00  7.79           H  
ATOM   2103 2HG2 ILE A 141      -2.182  10.990  16.652  1.00  7.79           H  
ATOM   2104 3HG2 ILE A 141      -1.926  11.406  18.354  1.00  7.79           H  
ATOM   2105 1HD1 ILE A 141      -5.080  14.185  19.454  1.00  7.79           H  
ATOM   2106 2HD1 ILE A 141      -5.344  13.808  17.732  1.00  7.79           H  
ATOM   2107 3HD1 ILE A 141      -4.898  12.526  18.877  1.00  7.79           H  
ATOM   2108  N   LYS A 142       0.372  12.094  15.797  1.00  3.74           N  
ATOM   2109  CA  LYS A 142       1.030  11.400  14.684  1.00  3.50           C  
ATOM   2110  C   LYS A 142       0.369  10.057  14.384  1.00  2.87           C  
ATOM   2111  O   LYS A 142       0.331   9.579  13.246  1.00  3.08           O  
ATOM   2112  CB  LYS A 142       2.491  11.101  15.045  1.00  5.00           C  
ATOM   2113  CG  LYS A 142       3.362  12.303  15.447  1.00  5.00           C  
ATOM   2114  CD  LYS A 142       3.452  13.386  14.410  1.00  5.00           C  
ATOM   2115  CE  LYS A 142       4.426  14.467  14.874  1.00  5.00           C  
ATOM   2116  NZ  LYS A 142       4.385  15.641  14.000  1.00  5.00           N  
ATOM   2117  H   LYS A 142       0.763  12.042  16.728  1.00  4.49           H  
ATOM   2118  HA  LYS A 142       0.968  12.020  13.790  1.00  4.20           H  
ATOM   2119 1HB  LYS A 142       2.516  10.386  15.870  1.00  6.00           H  
ATOM   2120 2HB  LYS A 142       2.976  10.621  14.197  1.00  6.00           H  
ATOM   2121 1HG  LYS A 142       2.961  12.738  16.361  1.00  6.00           H  
ATOM   2122 2HG  LYS A 142       4.370  11.946  15.658  1.00  6.00           H  
ATOM   2123 1HD  LYS A 142       3.802  12.972  13.467  1.00  6.00           H  
ATOM   2124 2HD  LYS A 142       2.474  13.842  14.255  1.00  6.00           H  
ATOM   2125 1HE  LYS A 142       4.171  14.774  15.888  1.00  6.00           H  
ATOM   2126 2HE  LYS A 142       5.436  14.063  14.870  1.00  6.00           H  
ATOM   2127 1HZ  LYS A 142       5.019  16.362  14.302  1.00  6.00           H  
ATOM   2128 2HZ  LYS A 142       4.614  15.411  13.045  1.00  6.00           H  
ATOM   2129 3HZ  LYS A 142       3.445  16.022  14.023  1.00  6.00           H  
ATOM   2130  N   ASN A 143      -0.226   9.482  15.409  1.00  2.62           N  
ATOM   2131  CA  ASN A 143      -0.767   8.140  15.358  1.00  2.60           C  
ATOM   2132  C   ASN A 143      -2.059   8.012  14.578  1.00  2.41           C  
ATOM   2133  O   ASN A 143      -2.548   6.899  14.376  1.00  2.62           O  
ATOM   2134  CB  ASN A 143      -0.972   7.646  16.771  1.00  3.65           C  
ATOM   2135  CG  ASN A 143       0.330   7.427  17.478  1.00  3.65           C  
ATOM   2136  OD1 ASN A 143       1.373   7.190  16.859  1.00  3.65           O  
ATOM   2137  ND2 ASN A 143       0.296   7.513  18.779  1.00  3.65           N  
ATOM   2138  H   ASN A 143      -0.206   9.949  16.301  1.00  3.14           H  
ATOM   2139  HA  ASN A 143      -0.033   7.499  14.867  1.00  3.12           H  
ATOM   2140 1HB  ASN A 143      -1.562   8.373  17.329  1.00  4.38           H  
ATOM   2141 2HB  ASN A 143      -1.530   6.711  16.756  1.00  4.38           H  
ATOM   2142 1HD2 ASN A 143       1.133   7.379  19.311  1.00  4.38           H  
ATOM   2143 2HD2 ASN A 143      -0.566   7.707  19.250  1.00  4.38           H  
ATOM   2144  N   GLN A 144      -2.596   9.122  14.076  1.00  2.09           N  
ATOM   2145  CA  GLN A 144      -3.837   9.026  13.331  1.00  1.92           C  
ATOM   2146  C   GLN A 144      -3.552   8.621  11.907  1.00  1.67           C  
ATOM   2147  O   GLN A 144      -4.474   8.347  11.144  1.00  1.60           O  
ATOM   2148  CB  GLN A 144      -4.646  10.313  13.398  1.00  2.76           C  
ATOM   2149  CG  GLN A 144      -5.104  10.627  14.798  1.00  2.76           C  
ATOM   2150  CD  GLN A 144      -5.968   9.518  15.369  1.00  2.76           C  
ATOM   2151  OE1 GLN A 144      -6.985   9.109  14.781  1.00  2.76           O  
ATOM   2152  NE2 GLN A 144      -5.566   9.004  16.522  1.00  2.76           N  
ATOM   2153  H   GLN A 144      -2.141  10.018  14.206  1.00  2.51           H  
ATOM   2154  HA  GLN A 144      -4.440   8.234  13.772  1.00  2.30           H  
ATOM   2155 1HB  GLN A 144      -4.039  11.147  13.044  1.00  3.31           H  
ATOM   2156 2HB  GLN A 144      -5.522  10.237  12.753  1.00  3.31           H  
ATOM   2157 1HG  GLN A 144      -4.238  10.729  15.413  1.00  3.31           H  
ATOM   2158 2HG  GLN A 144      -5.677  11.542  14.807  1.00  3.31           H  
ATOM   2159 1HE2 GLN A 144      -6.084   8.263  16.954  1.00  3.31           H  
ATOM   2160 2HE2 GLN A 144      -4.741   9.350  16.967  1.00  3.31           H  
ATOM   2161  N   ALA A 145      -2.266   8.509  11.562  1.00  1.64           N  
ATOM   2162  CA  ALA A 145      -1.884   8.038  10.248  1.00  1.53           C  
ATOM   2163  C   ALA A 145      -2.426   6.604  10.065  1.00  1.57           C  
ATOM   2164  O   ALA A 145      -2.769   6.205   8.950  1.00  1.47           O  
ATOM   2165  CB  ALA A 145      -0.387   8.165  10.080  1.00  2.18           C  
ATOM   2166  H   ALA A 145      -1.533   8.777  12.229  1.00  1.97           H  
ATOM   2167  HA  ALA A 145      -2.353   8.659   9.496  1.00  1.84           H  
ATOM   2168 1HB  ALA A 145      -0.092   7.840   9.094  1.00  2.62           H  
ATOM   2169 2HB  ALA A 145      -0.100   9.207  10.206  1.00  2.62           H  
ATOM   2170 3HB  ALA A 145       0.112   7.579  10.835  1.00  2.62           H  
ATOM   2171  N   GLU A 146      -2.526   5.808  11.145  1.00  1.79           N  
ATOM   2172  CA  GLU A 146      -3.056   4.464  10.956  1.00  1.91           C  
ATOM   2173  C   GLU A 146      -4.591   4.516  10.868  1.00  1.76           C  
ATOM   2174  O   GLU A 146      -5.197   3.737  10.126  1.00  1.74           O  
ATOM   2175  CB  GLU A 146      -2.576   3.502  12.033  1.00  2.63           C  
ATOM   2176  CG  GLU A 146      -2.934   2.044  11.738  1.00  2.63           C  
ATOM   2177  CD  GLU A 146      -2.256   1.064  12.646  1.00  2.63           C  
ATOM   2178  OE1 GLU A 146      -1.509   1.484  13.494  1.00  2.63           O  
ATOM   2179  OE2 GLU A 146      -2.470  -0.114  12.474  1.00  2.63           O  
ATOM   2180  H   GLU A 146      -2.269   6.122  12.091  1.00  2.15           H  
ATOM   2181  HA  GLU A 146      -2.686   4.079  10.007  1.00  2.29           H  
ATOM   2182 1HB  GLU A 146      -1.499   3.579  12.140  1.00  3.16           H  
ATOM   2183 2HB  GLU A 146      -3.023   3.776  12.990  1.00  3.16           H  
ATOM   2184 1HG  GLU A 146      -4.015   1.917  11.833  1.00  3.16           H  
ATOM   2185 2HG  GLU A 146      -2.663   1.819  10.704  1.00  3.16           H  
ATOM   2186  N   SER A 147      -5.224   5.422  11.628  1.00  1.74           N  
ATOM   2187  CA  SER A 147      -6.683   5.571  11.620  1.00  1.77           C  
ATOM   2188  C   SER A 147      -7.151   5.911  10.209  1.00  1.54           C  
ATOM   2189  O   SER A 147      -8.176   5.405   9.733  1.00  1.60           O  
ATOM   2190  CB  SER A 147      -7.117   6.721  12.521  1.00  2.47           C  
ATOM   2191  OG  SER A 147      -6.821   6.492  13.867  1.00  2.47           O  
ATOM   2192  H   SER A 147      -4.683   5.998  12.258  1.00  2.09           H  
ATOM   2193  HA  SER A 147      -7.145   4.633  11.939  1.00  2.12           H  
ATOM   2194 1HB  SER A 147      -6.629   7.635  12.199  1.00  2.96           H  
ATOM   2195 2HB  SER A 147      -8.189   6.879  12.408  1.00  2.96           H  
ATOM   2196  HG  SER A 147      -7.007   7.353  14.318  1.00  2.96           H  
ATOM   2197  N   VAL A 148      -6.394   6.777   9.529  1.00  1.36           N  
ATOM   2198  CA  VAL A 148      -6.780   7.129   8.177  1.00  1.29           C  
ATOM   2199  C   VAL A 148      -6.596   5.937   7.247  1.00  1.22           C  
ATOM   2200  O   VAL A 148      -7.418   5.754   6.365  1.00  1.27           O  
ATOM   2201  CB  VAL A 148      -6.084   8.402   7.674  1.00  1.84           C  
ATOM   2202  CG1 VAL A 148      -6.504   9.578   8.559  1.00  1.84           C  
ATOM   2203  CG2 VAL A 148      -4.625   8.239   7.714  1.00  1.84           C  
ATOM   2204  H   VAL A 148      -5.588   7.198   9.998  1.00  1.63           H  
ATOM   2205  HA  VAL A 148      -7.841   7.375   8.196  1.00  1.55           H  
ATOM   2206  HB  VAL A 148      -6.409   8.622   6.654  1.00  2.21           H  
ATOM   2207 1HG1 VAL A 148      -6.025  10.485   8.197  1.00  2.21           H  
ATOM   2208 2HG1 VAL A 148      -7.584   9.698   8.519  1.00  2.21           H  
ATOM   2209 3HG1 VAL A 148      -6.199   9.394   9.585  1.00  2.21           H  
ATOM   2210 1HG2 VAL A 148      -4.159   9.135   7.399  1.00  2.21           H  
ATOM   2211 2HG2 VAL A 148      -4.361   8.048   8.710  1.00  2.21           H  
ATOM   2212 3HG2 VAL A 148      -4.295   7.423   7.083  1.00  2.21           H  
ATOM   2213  N   LEU A 149      -5.595   5.069   7.448  1.00  1.22           N  
ATOM   2214  CA  LEU A 149      -5.543   3.882   6.594  1.00  1.28           C  
ATOM   2215  C   LEU A 149      -6.841   3.084   6.669  1.00  1.29           C  
ATOM   2216  O   LEU A 149      -7.328   2.569   5.653  1.00  1.31           O  
ATOM   2217  CB  LEU A 149      -4.469   2.901   7.013  1.00  1.78           C  
ATOM   2218  CG  LEU A 149      -4.416   1.592   6.172  1.00  1.78           C  
ATOM   2219  CD1 LEU A 149      -4.018   1.885   4.702  1.00  1.78           C  
ATOM   2220  CD2 LEU A 149      -3.526   0.647   6.842  1.00  1.78           C  
ATOM   2221  H   LEU A 149      -4.853   5.264   8.133  1.00  1.46           H  
ATOM   2222  HA  LEU A 149      -5.378   4.215   5.574  1.00  1.54           H  
ATOM   2223 1HB  LEU A 149      -3.531   3.391   6.957  1.00  2.14           H  
ATOM   2224 2HB  LEU A 149      -4.638   2.618   8.045  1.00  2.14           H  
ATOM   2225  HG  LEU A 149      -5.398   1.135   6.148  1.00  2.14           H  
ATOM   2226 1HD1 LEU A 149      -4.005   0.948   4.146  1.00  2.14           H  
ATOM   2227 2HD1 LEU A 149      -4.734   2.555   4.239  1.00  2.14           H  
ATOM   2228 3HD1 LEU A 149      -3.035   2.334   4.667  1.00  2.14           H  
ATOM   2229 1HD2 LEU A 149      -3.526  -0.280   6.283  1.00  2.14           H  
ATOM   2230 2HD2 LEU A 149      -2.529   1.028   6.896  1.00  2.14           H  
ATOM   2231 3HD2 LEU A 149      -3.892   0.460   7.852  1.00  2.14           H  
ATOM   2232  N   GLU A 150      -7.361   2.897   7.888  1.00  1.35           N  
ATOM   2233  CA  GLU A 150      -8.592   2.124   8.026  1.00  1.43           C  
ATOM   2234  C   GLU A 150      -9.721   2.797   7.242  1.00  1.34           C  
ATOM   2235  O   GLU A 150     -10.501   2.120   6.556  1.00  1.36           O  
ATOM   2236  CB  GLU A 150      -8.981   1.967   9.498  1.00  1.97           C  
ATOM   2237  CG  GLU A 150      -8.061   1.049  10.312  1.00  1.97           C  
ATOM   2238  CD  GLU A 150      -8.462   0.967  11.769  1.00  1.97           C  
ATOM   2239  OE1 GLU A 150      -9.293   1.743  12.180  1.00  1.97           O  
ATOM   2240  OE2 GLU A 150      -7.948   0.122  12.463  1.00  1.97           O  
ATOM   2241  H   GLU A 150      -6.862   3.275   8.705  1.00  1.62           H  
ATOM   2242  HA  GLU A 150      -8.426   1.133   7.604  1.00  1.72           H  
ATOM   2243 1HB  GLU A 150      -8.975   2.947   9.976  1.00  2.36           H  
ATOM   2244 2HB  GLU A 150      -9.995   1.578   9.567  1.00  2.36           H  
ATOM   2245 1HG  GLU A 150      -8.083   0.051   9.879  1.00  2.36           H  
ATOM   2246 2HG  GLU A 150      -7.038   1.427  10.240  1.00  2.36           H  
ATOM   2247  N   ASP A 151      -9.769   4.131   7.298  1.00  1.29           N  
ATOM   2248  CA  ASP A 151     -10.751   4.884   6.534  1.00  1.32           C  
ATOM   2249  C   ASP A 151     -10.515   4.732   5.033  1.00  1.21           C  
ATOM   2250  O   ASP A 151     -11.458   4.583   4.267  1.00  1.28           O  
ATOM   2251  CB  ASP A 151     -10.704   6.332   6.902  1.00  1.83           C  
ATOM   2252  CG  ASP A 151     -11.267   6.641   8.270  1.00  1.83           C  
ATOM   2253  OD1 ASP A 151     -11.934   5.843   8.873  1.00  1.83           O  
ATOM   2254  OD2 ASP A 151     -11.064   7.754   8.686  1.00  1.83           O  
ATOM   2255  H   ASP A 151      -9.139   4.611   7.952  1.00  1.55           H  
ATOM   2256  HA  ASP A 151     -11.739   4.500   6.774  1.00  1.58           H  
ATOM   2257 1HB  ASP A 151      -9.675   6.650   6.886  1.00  2.20           H  
ATOM   2258 2HB  ASP A 151     -11.219   6.898   6.148  1.00  2.20           H  
ATOM   2259  N   VAL A 152      -9.261   4.677   4.598  1.00  1.16           N  
ATOM   2260  CA  VAL A 152      -8.977   4.486   3.179  1.00  1.19           C  
ATOM   2261  C   VAL A 152      -9.580   3.190   2.704  1.00  1.31           C  
ATOM   2262  O   VAL A 152     -10.206   3.151   1.645  1.00  1.37           O  
ATOM   2263  CB  VAL A 152      -7.460   4.449   2.907  1.00  1.65           C  
ATOM   2264  CG1 VAL A 152      -7.144   3.990   1.475  1.00  1.65           C  
ATOM   2265  CG2 VAL A 152      -6.907   5.803   3.111  1.00  1.65           C  
ATOM   2266  H   VAL A 152      -8.514   4.840   5.272  1.00  1.39           H  
ATOM   2267  HA  VAL A 152      -9.422   5.312   2.623  1.00  1.43           H  
ATOM   2268  HB  VAL A 152      -6.994   3.757   3.585  1.00  1.98           H  
ATOM   2269 1HG1 VAL A 152      -6.064   3.988   1.327  1.00  1.98           H  
ATOM   2270 2HG1 VAL A 152      -7.526   2.986   1.296  1.00  1.98           H  
ATOM   2271 3HG1 VAL A 152      -7.582   4.646   0.777  1.00  1.98           H  
ATOM   2272 1HG2 VAL A 152      -5.845   5.748   2.940  1.00  1.98           H  
ATOM   2273 2HG2 VAL A 152      -7.365   6.496   2.418  1.00  1.98           H  
ATOM   2274 3HG2 VAL A 152      -7.093   6.143   4.099  1.00  1.98           H  
ATOM   2275  N   LYS A 153      -9.385   2.121   3.477  1.00  1.45           N  
ATOM   2276  CA  LYS A 153      -9.955   0.836   3.109  1.00  1.62           C  
ATOM   2277  C   LYS A 153     -11.489   0.932   3.036  1.00  1.63           C  
ATOM   2278  O   LYS A 153     -12.103   0.423   2.089  1.00  1.76           O  
ATOM   2279  CB  LYS A 153      -9.498  -0.230   4.113  1.00  2.20           C  
ATOM   2280  CG  LYS A 153      -8.002  -0.600   3.995  1.00  2.20           C  
ATOM   2281  CD  LYS A 153      -7.573  -1.628   5.055  1.00  2.20           C  
ATOM   2282  CE  LYS A 153      -6.102  -2.037   4.876  1.00  2.20           C  
ATOM   2283  NZ  LYS A 153      -5.647  -3.015   5.923  1.00  2.20           N  
ATOM   2284  H   LYS A 153      -8.806   2.226   4.317  1.00  1.74           H  
ATOM   2285  HA  LYS A 153      -9.588   0.565   2.121  1.00  1.94           H  
ATOM   2286 1HB  LYS A 153      -9.668   0.134   5.126  1.00  2.64           H  
ATOM   2287 2HB  LYS A 153     -10.090  -1.134   3.983  1.00  2.64           H  
ATOM   2288 1HG  LYS A 153      -7.809  -1.006   3.002  1.00  2.64           H  
ATOM   2289 2HG  LYS A 153      -7.401   0.306   4.119  1.00  2.64           H  
ATOM   2290 1HD  LYS A 153      -7.697  -1.188   6.047  1.00  2.64           H  
ATOM   2291 2HD  LYS A 153      -8.203  -2.514   4.984  1.00  2.64           H  
ATOM   2292 1HE  LYS A 153      -5.990  -2.497   3.897  1.00  2.64           H  
ATOM   2293 2HE  LYS A 153      -5.473  -1.152   4.922  1.00  2.64           H  
ATOM   2294 1HZ  LYS A 153      -4.681  -3.266   5.743  1.00  2.64           H  
ATOM   2295 2HZ  LYS A 153      -5.722  -2.606   6.846  1.00  2.64           H  
ATOM   2296 3HZ  LYS A 153      -6.215  -3.847   5.881  1.00  2.64           H  
ATOM   2297  N   ARG A 154     -12.102   1.619   4.017  1.00  1.58           N  
ATOM   2298  CA  ARG A 154     -13.551   1.815   4.041  1.00  1.67           C  
ATOM   2299  C   ARG A 154     -14.082   2.583   2.841  1.00  1.64           C  
ATOM   2300  O   ARG A 154     -15.080   2.177   2.250  1.00  1.80           O  
ATOM   2301  CB  ARG A 154     -13.991   2.567   5.290  1.00  2.30           C  
ATOM   2302  CG  ARG A 154     -15.501   2.837   5.376  1.00  2.30           C  
ATOM   2303  CD  ARG A 154     -15.879   3.498   6.641  1.00  2.30           C  
ATOM   2304  NE  ARG A 154     -17.292   3.887   6.635  1.00  2.30           N  
ATOM   2305  CZ  ARG A 154     -17.996   4.306   7.707  1.00  2.30           C  
ATOM   2306  NH1 ARG A 154     -17.422   4.373   8.900  1.00  2.30           N  
ATOM   2307  NH2 ARG A 154     -19.274   4.649   7.564  1.00  2.30           N  
ATOM   2308  H   ARG A 154     -11.536   1.972   4.797  1.00  1.90           H  
ATOM   2309  HA  ARG A 154     -14.019   0.833   4.054  1.00  2.00           H  
ATOM   2310 1HB  ARG A 154     -13.683   2.017   6.178  1.00  2.76           H  
ATOM   2311 2HB  ARG A 154     -13.498   3.530   5.323  1.00  2.76           H  
ATOM   2312 1HG  ARG A 154     -15.815   3.489   4.564  1.00  2.76           H  
ATOM   2313 2HG  ARG A 154     -16.042   1.893   5.308  1.00  2.76           H  
ATOM   2314 1HD  ARG A 154     -15.704   2.818   7.472  1.00  2.76           H  
ATOM   2315 2HD  ARG A 154     -15.274   4.404   6.767  1.00  2.76           H  
ATOM   2316  HE  ARG A 154     -17.779   3.856   5.745  1.00  2.76           H  
ATOM   2317 1HH1 ARG A 154     -16.450   4.120   9.012  1.00  2.76           H  
ATOM   2318 2HH1 ARG A 154     -17.951   4.679   9.703  1.00  2.76           H  
ATOM   2319 1HH2 ARG A 154     -19.731   4.625   6.631  1.00  2.76           H  
ATOM   2320 2HH2 ARG A 154     -19.807   4.955   8.357  1.00  2.76           H  
ATOM   2321  N   ILE A 155     -13.437   3.696   2.488  1.00  1.48           N  
ATOM   2322  CA  ILE A 155     -13.891   4.528   1.381  1.00  1.53           C  
ATOM   2323  C   ILE A 155     -13.655   3.789   0.072  1.00  1.58           C  
ATOM   2324  O   ILE A 155     -14.571   3.646  -0.730  1.00  1.72           O  
ATOM   2325  CB  ILE A 155     -13.195   5.927   1.398  1.00  2.13           C  
ATOM   2326  CG1 ILE A 155     -13.888   6.919   2.397  1.00  2.13           C  
ATOM   2327  CG2 ILE A 155     -13.270   6.588   0.014  1.00  2.13           C  
ATOM   2328  CD1 ILE A 155     -14.314   6.348   3.746  1.00  2.13           C  
ATOM   2329  H   ILE A 155     -12.627   3.981   3.039  1.00  1.78           H  
ATOM   2330  HA  ILE A 155     -14.959   4.692   1.479  1.00  1.84           H  
ATOM   2331  HB  ILE A 155     -12.153   5.801   1.703  1.00  2.56           H  
ATOM   2332 1HG1 ILE A 155     -13.201   7.744   2.595  1.00  2.56           H  
ATOM   2333 2HG1 ILE A 155     -14.753   7.321   1.905  1.00  2.56           H  
ATOM   2334 1HG2 ILE A 155     -12.774   7.552   0.061  1.00  2.56           H  
ATOM   2335 2HG2 ILE A 155     -12.794   5.987  -0.727  1.00  2.56           H  
ATOM   2336 3HG2 ILE A 155     -14.308   6.731  -0.260  1.00  2.56           H  
ATOM   2337 1HD1 ILE A 155     -14.788   7.122   4.320  1.00  2.56           H  
ATOM   2338 2HD1 ILE A 155     -15.029   5.552   3.616  1.00  2.56           H  
ATOM   2339 3HD1 ILE A 155     -13.457   5.977   4.288  1.00  2.56           H  
ATOM   2340  N   LYS A 156     -12.460   3.249  -0.134  1.00  1.54           N  
ATOM   2341  CA  LYS A 156     -12.158   2.536  -1.367  1.00  1.68           C  
ATOM   2342  C   LYS A 156     -13.174   1.431  -1.666  1.00  1.85           C  
ATOM   2343  O   LYS A 156     -13.596   1.262  -2.808  1.00  2.00           O  
ATOM   2344  CB  LYS A 156     -10.754   1.938  -1.289  1.00  2.29           C  
ATOM   2345  CG  LYS A 156     -10.298   1.191  -2.543  1.00  2.29           C  
ATOM   2346  CD  LYS A 156      -8.875   0.659  -2.380  1.00  2.29           C  
ATOM   2347  CE  LYS A 156      -8.441  -0.152  -3.601  1.00  2.29           C  
ATOM   2348  NZ  LYS A 156      -7.060  -0.703  -3.447  1.00  2.29           N  
ATOM   2349  H   LYS A 156     -11.726   3.370   0.567  1.00  1.85           H  
ATOM   2350  HA  LYS A 156     -12.193   3.247  -2.192  1.00  2.02           H  
ATOM   2351 1HB  LYS A 156     -10.038   2.728  -1.081  1.00  2.75           H  
ATOM   2352 2HB  LYS A 156     -10.712   1.242  -0.447  1.00  2.75           H  
ATOM   2353 1HG  LYS A 156     -10.971   0.353  -2.737  1.00  2.75           H  
ATOM   2354 2HG  LYS A 156     -10.336   1.871  -3.396  1.00  2.75           H  
ATOM   2355 1HD  LYS A 156      -8.188   1.496  -2.239  1.00  2.75           H  
ATOM   2356 2HD  LYS A 156      -8.831   0.022  -1.495  1.00  2.75           H  
ATOM   2357 1HE  LYS A 156      -9.136  -0.978  -3.744  1.00  2.75           H  
ATOM   2358 2HE  LYS A 156      -8.468   0.490  -4.482  1.00  2.75           H  
ATOM   2359 1HZ  LYS A 156      -6.814  -1.231  -4.273  1.00  2.75           H  
ATOM   2360 2HZ  LYS A 156      -6.401   0.052  -3.325  1.00  2.75           H  
ATOM   2361 3HZ  LYS A 156      -7.026  -1.310  -2.639  1.00  2.75           H  
ATOM   2362  N   ALA A 157     -13.553   0.662  -0.643  1.00  1.93           N  
ATOM   2363  CA  ALA A 157     -14.498  -0.443  -0.764  1.00  2.16           C  
ATOM   2364  C   ALA A 157     -15.978  -0.038  -0.649  1.00  2.23           C  
ATOM   2365  O   ALA A 157     -16.856  -0.906  -0.664  1.00  2.43           O  
ATOM   2366  CB  ALA A 157     -14.194  -1.464   0.314  1.00  2.94           C  
ATOM   2367  H   ALA A 157     -13.135   0.816   0.282  1.00  2.32           H  
ATOM   2368  HA  ALA A 157     -14.353  -0.894  -1.744  1.00  2.59           H  
ATOM   2369 1HB  ALA A 157     -14.861  -2.316   0.211  1.00  3.53           H  
ATOM   2370 2HB  ALA A 157     -13.161  -1.791   0.220  1.00  3.53           H  
ATOM   2371 3HB  ALA A 157     -14.340  -0.995   1.291  1.00  3.53           H  
ATOM   2372  N   HIS A 158     -16.253   1.245  -0.444  1.00  2.28           N  
ATOM   2373  CA  HIS A 158     -17.596   1.747  -0.197  1.00  2.43           C  
ATOM   2374  C   HIS A 158     -18.487   1.648  -1.430  1.00  2.37           C  
ATOM   2375  O   HIS A 158     -18.053   1.891  -2.560  1.00  2.58           O  
ATOM   2376  CB  HIS A 158     -17.512   3.179   0.299  1.00  3.34           C  
ATOM   2377  CG  HIS A 158     -18.694   3.684   0.987  1.00  3.34           C  
ATOM   2378  ND1 HIS A 158     -19.853   4.080   0.355  1.00  3.34           N  
ATOM   2379  CD2 HIS A 158     -18.883   3.880   2.311  1.00  3.34           C  
ATOM   2380  CE1 HIS A 158     -20.723   4.493   1.294  1.00  3.34           C  
ATOM   2381  NE2 HIS A 158     -20.137   4.381   2.483  1.00  3.34           N  
ATOM   2382  H   HIS A 158     -15.499   1.932  -0.481  1.00  2.74           H  
ATOM   2383  HA  HIS A 158     -18.058   1.154   0.591  1.00  2.92           H  
ATOM   2384 1HB  HIS A 158     -16.702   3.270   0.974  1.00  4.01           H  
ATOM   2385 2HB  HIS A 158     -17.291   3.801  -0.514  1.00  4.01           H  
ATOM   2386  HD2 HIS A 158     -18.155   3.679   3.100  1.00  4.01           H  
ATOM   2387  HE1 HIS A 158     -21.728   4.865   1.127  1.00  4.01           H  
ATOM   2388  HE2 HIS A 158     -20.542   4.632   3.419  1.00  4.01           H  
ATOM   2389  N   SER A 159     -19.756   1.301  -1.214  1.00  2.42           N  
ATOM   2390  CA  SER A 159     -20.730   1.153  -2.295  1.00  2.56           C  
ATOM   2391  C   SER A 159     -21.024   2.430  -3.090  1.00  2.62           C  
ATOM   2392  O   SER A 159     -21.489   2.350  -4.230  1.00  3.00           O  
ATOM   2393  CB  SER A 159     -22.030   0.611  -1.736  1.00  3.53           C  
ATOM   2394  OG  SER A 159     -22.635   1.538  -0.881  1.00  3.53           O  
ATOM   2395  H   SER A 159     -20.064   1.128  -0.267  1.00  2.90           H  
ATOM   2396  HA  SER A 159     -20.331   0.418  -2.994  1.00  3.07           H  
ATOM   2397 1HB  SER A 159     -22.706   0.377  -2.559  1.00  4.24           H  
ATOM   2398 2HB  SER A 159     -21.836  -0.315  -1.198  1.00  4.24           H  
ATOM   2399  HG  SER A 159     -23.464   1.138  -0.600  1.00  4.24           H  
ATOM   2400  N   LEU A 160     -20.741   3.606  -2.526  1.00  2.59           N  
ATOM   2401  CA  LEU A 160     -20.989   4.849  -3.244  1.00  2.84           C  
ATOM   2402  C   LEU A 160     -19.738   5.441  -3.894  1.00  2.61           C  
ATOM   2403  O   LEU A 160     -19.763   6.595  -4.332  1.00  2.66           O  
ATOM   2404  CB  LEU A 160     -21.604   5.893  -2.308  1.00  3.87           C  
ATOM   2405  CG  LEU A 160     -22.974   5.571  -1.661  1.00  3.87           C  
ATOM   2406  CD1 LEU A 160     -23.340   6.736  -0.737  1.00  3.87           C  
ATOM   2407  CD2 LEU A 160     -24.051   5.354  -2.726  1.00  3.87           C  
ATOM   2408  H   LEU A 160     -20.385   3.656  -1.565  1.00  3.11           H  
ATOM   2409  HA  LEU A 160     -21.687   4.641  -4.048  1.00  3.41           H  
ATOM   2410 1HB  LEU A 160     -20.915   6.016  -1.487  1.00  4.64           H  
ATOM   2411 2HB  LEU A 160     -21.689   6.840  -2.837  1.00  4.64           H  
ATOM   2412  HG  LEU A 160     -22.887   4.666  -1.059  1.00  4.64           H  
ATOM   2413 1HD1 LEU A 160     -24.290   6.527  -0.248  1.00  4.64           H  
ATOM   2414 2HD1 LEU A 160     -22.564   6.865   0.018  1.00  4.64           H  
ATOM   2415 3HD1 LEU A 160     -23.426   7.651  -1.324  1.00  4.64           H  
ATOM   2416 1HD2 LEU A 160     -25.000   5.139  -2.237  1.00  4.64           H  
ATOM   2417 2HD2 LEU A 160     -24.152   6.254  -3.334  1.00  4.64           H  
ATOM   2418 3HD2 LEU A 160     -23.789   4.514  -3.364  1.00  4.64           H  
ATOM   2419  N   VAL A 161     -18.637   4.689  -3.944  1.00  2.64           N  
ATOM   2420  CA  VAL A 161     -17.408   5.218  -4.520  1.00  2.58           C  
ATOM   2421  C   VAL A 161     -17.066   4.555  -5.864  1.00  2.67           C  
ATOM   2422  O   VAL A 161     -16.991   3.333  -5.942  1.00  2.89           O  
ATOM   2423  CB  VAL A 161     -16.266   5.039  -3.521  1.00  3.64           C  
ATOM   2424  CG1 VAL A 161     -14.909   5.563  -4.104  1.00  3.64           C  
ATOM   2425  CG2 VAL A 161     -16.678   5.777  -2.285  1.00  3.64           C  
ATOM   2426  H   VAL A 161     -18.644   3.729  -3.570  1.00  3.17           H  
ATOM   2427  HA  VAL A 161     -17.535   6.284  -4.618  1.00  3.10           H  
ATOM   2428  HB  VAL A 161     -16.132   3.974  -3.285  1.00  4.37           H  
ATOM   2429 1HG1 VAL A 161     -14.122   5.431  -3.358  1.00  4.37           H  
ATOM   2430 2HG1 VAL A 161     -14.644   4.997  -5.003  1.00  4.37           H  
ATOM   2431 3HG1 VAL A 161     -14.989   6.605  -4.360  1.00  4.37           H  
ATOM   2432 1HG2 VAL A 161     -15.917   5.676  -1.527  1.00  4.37           H  
ATOM   2433 2HG2 VAL A 161     -16.831   6.797  -2.533  1.00  4.37           H  
ATOM   2434 3HG2 VAL A 161     -17.609   5.383  -1.911  1.00  4.37           H  
ATOM   2435  N   PRO A 162     -16.877   5.327  -6.953  1.00  2.75           N  
ATOM   2436  CA  PRO A 162     -16.540   4.833  -8.279  1.00  2.94           C  
ATOM   2437  C   PRO A 162     -15.295   3.948  -8.278  1.00  3.10           C  
ATOM   2438  O   PRO A 162     -14.300   4.233  -7.601  1.00  3.18           O  
ATOM   2439  CB  PRO A 162     -16.322   6.123  -9.065  1.00  4.41           C  
ATOM   2440  CG  PRO A 162     -17.174   7.150  -8.370  1.00  4.41           C  
ATOM   2441  CD  PRO A 162     -17.102   6.795  -6.899  1.00  4.41           C  
ATOM   2442  HA  PRO A 162     -17.404   4.276  -8.678  1.00  3.53           H  
ATOM   2443 1HB  PRO A 162     -15.259   6.371  -9.108  1.00  5.29           H  
ATOM   2444 2HB  PRO A 162     -16.657   5.972 -10.084  1.00  5.29           H  
ATOM   2445 1HG  PRO A 162     -16.801   8.164  -8.591  1.00  5.29           H  
ATOM   2446 2HG  PRO A 162     -18.202   7.108  -8.760  1.00  5.29           H  
ATOM   2447 1HD  PRO A 162     -16.283   7.310  -6.381  1.00  5.29           H  
ATOM   2448 2HD  PRO A 162     -18.095   7.040  -6.482  1.00  5.29           H  
ATOM   2449  N   SER A 163     -15.356   2.878  -9.066  1.00  3.47           N  
ATOM   2450  CA  SER A 163     -14.303   1.866  -9.194  1.00  3.90           C  
ATOM   2451  C   SER A 163     -12.982   2.341  -9.784  1.00  3.65           C  
ATOM   2452  O   SER A 163     -11.984   1.621  -9.745  1.00  4.13           O  
ATOM   2453  CB  SER A 163     -14.829   0.729 -10.043  1.00  5.29           C  
ATOM   2454  OG  SER A 163     -15.087   1.168 -11.352  1.00  5.29           O  
ATOM   2455  H   SER A 163     -16.198   2.718  -9.604  1.00  4.16           H  
ATOM   2456  HA  SER A 163     -14.099   1.482  -8.193  1.00  4.68           H  
ATOM   2457 1HB  SER A 163     -14.094  -0.076 -10.065  1.00  6.35           H  
ATOM   2458 2HB  SER A 163     -15.740   0.332  -9.599  1.00  6.35           H  
ATOM   2459  HG  SER A 163     -15.381   0.389 -11.838  1.00  6.35           H  
ATOM   2460  N   TYR A 164     -12.968   3.546 -10.328  1.00  2.90           N  
ATOM   2461  CA  TYR A 164     -11.773   4.100 -10.939  1.00  3.04           C  
ATOM   2462  C   TYR A 164     -11.058   5.155 -10.104  1.00  2.63           C  
ATOM   2463  O   TYR A 164     -10.144   5.808 -10.608  1.00  2.92           O  
ATOM   2464  CB  TYR A 164     -12.123   4.667 -12.313  1.00  4.20           C  
ATOM   2465  CG  TYR A 164     -13.247   5.667 -12.294  1.00  4.20           C  
ATOM   2466  CD1 TYR A 164     -13.005   7.006 -12.013  1.00  4.20           C  
ATOM   2467  CD2 TYR A 164     -14.532   5.239 -12.563  1.00  4.20           C  
ATOM   2468  CE1 TYR A 164     -14.045   7.907 -12.007  1.00  4.20           C  
ATOM   2469  CE2 TYR A 164     -15.563   6.137 -12.560  1.00  4.20           C  
ATOM   2470  CZ  TYR A 164     -15.325   7.466 -12.282  1.00  4.20           C  
ATOM   2471  OH  TYR A 164     -16.368   8.352 -12.278  1.00  4.20           O  
ATOM   2472  H   TYR A 164     -13.823   4.080 -10.315  1.00  3.48           H  
ATOM   2473  HA  TYR A 164     -11.069   3.284 -11.090  1.00  3.65           H  
ATOM   2474 1HB  TYR A 164     -11.244   5.148 -12.744  1.00  5.04           H  
ATOM   2475 2HB  TYR A 164     -12.406   3.852 -12.978  1.00  5.04           H  
ATOM   2476  HD1 TYR A 164     -11.990   7.346 -11.802  1.00  5.04           H  
ATOM   2477  HD2 TYR A 164     -14.724   4.187 -12.784  1.00  5.04           H  
ATOM   2478  HE1 TYR A 164     -13.859   8.957 -11.786  1.00  5.04           H  
ATOM   2479  HE2 TYR A 164     -16.577   5.800 -12.776  1.00  5.04           H  
ATOM   2480  HH  TYR A 164     -16.033   9.247 -12.129  1.00  5.04           H  
ATOM   2481  N   ILE A 165     -11.453   5.339  -8.843  1.00  2.22           N  
ATOM   2482  CA  ILE A 165     -10.800   6.355  -8.026  1.00  2.03           C  
ATOM   2483  C   ILE A 165      -9.864   5.822  -6.921  1.00  1.89           C  
ATOM   2484  O   ILE A 165     -10.328   5.159  -5.995  1.00  2.04           O  
ATOM   2485  CB  ILE A 165     -11.863   7.254  -7.388  1.00  2.92           C  
ATOM   2486  CG1 ILE A 165     -12.652   7.971  -8.521  1.00  2.92           C  
ATOM   2487  CG2 ILE A 165     -11.268   8.190  -6.394  1.00  2.92           C  
ATOM   2488  CD1 ILE A 165     -13.837   8.787  -8.074  1.00  2.92           C  
ATOM   2489  H   ILE A 165     -12.230   4.786  -8.458  1.00  2.66           H  
ATOM   2490  HA  ILE A 165     -10.260   7.002  -8.700  1.00  2.44           H  
ATOM   2491  HB  ILE A 165     -12.588   6.623  -6.868  1.00  3.50           H  
ATOM   2492 1HG1 ILE A 165     -11.969   8.616  -9.075  1.00  3.50           H  
ATOM   2493 2HG1 ILE A 165     -13.024   7.211  -9.184  1.00  3.50           H  
ATOM   2494 1HG2 ILE A 165     -12.049   8.749  -5.985  1.00  3.50           H  
ATOM   2495 2HG2 ILE A 165     -10.773   7.654  -5.590  1.00  3.50           H  
ATOM   2496 3HG2 ILE A 165     -10.551   8.847  -6.874  1.00  3.50           H  
ATOM   2497 1HD1 ILE A 165     -14.332   9.211  -8.945  1.00  3.50           H  
ATOM   2498 2HD1 ILE A 165     -14.517   8.154  -7.544  1.00  3.50           H  
ATOM   2499 3HD1 ILE A 165     -13.521   9.587  -7.431  1.00  3.50           H  
ATOM   2500  N   PRO A 166      -8.536   6.101  -6.982  1.00  1.33           N  
ATOM   2501  CA  PRO A 166      -7.542   5.743  -5.978  1.00  1.25           C  
ATOM   2502  C   PRO A 166      -7.884   6.438  -4.676  1.00  1.18           C  
ATOM   2503  O   PRO A 166      -8.369   7.575  -4.723  1.00  1.39           O  
ATOM   2504  CB  PRO A 166      -6.237   6.308  -6.554  1.00  1.88           C  
ATOM   2505  CG  PRO A 166      -6.480   6.425  -8.033  1.00  1.88           C  
ATOM   2506  CD  PRO A 166      -7.951   6.763  -8.171  1.00  1.88           C  
ATOM   2507  HA  PRO A 166      -7.508   4.651  -5.854  1.00  1.50           H  
ATOM   2508 1HB  PRO A 166      -6.011   7.276  -6.085  1.00  2.26           H  
ATOM   2509 2HB  PRO A 166      -5.396   5.639  -6.311  1.00  2.26           H  
ATOM   2510 1HG  PRO A 166      -5.827   7.208  -8.460  1.00  2.26           H  
ATOM   2511 2HG  PRO A 166      -6.216   5.485  -8.538  1.00  2.26           H  
ATOM   2512 1HD  PRO A 166      -8.120   7.852  -8.143  1.00  2.26           H  
ATOM   2513 2HD  PRO A 166      -8.289   6.300  -9.103  1.00  2.26           H  
ATOM   2514  N   VAL A 167      -7.607   5.802  -3.534  1.00  1.09           N  
ATOM   2515  CA  VAL A 167      -7.865   6.454  -2.256  1.00  1.13           C  
ATOM   2516  C   VAL A 167      -6.582   6.369  -1.397  1.00  1.05           C  
ATOM   2517  O   VAL A 167      -6.023   5.283  -1.233  1.00  1.17           O  
ATOM   2518  CB  VAL A 167      -9.080   5.815  -1.542  1.00  1.57           C  
ATOM   2519  CG1 VAL A 167      -9.389   6.574  -0.219  1.00  1.57           C  
ATOM   2520  CG2 VAL A 167     -10.303   5.809  -2.481  1.00  1.57           C  
ATOM   2521  H   VAL A 167      -7.210   4.872  -3.550  1.00  1.31           H  
ATOM   2522  HA  VAL A 167      -8.105   7.485  -2.445  1.00  1.36           H  
ATOM   2523  HB  VAL A 167      -8.826   4.796  -1.278  1.00  1.88           H  
ATOM   2524 1HG1 VAL A 167     -10.223   6.090   0.280  1.00  1.88           H  
ATOM   2525 2HG1 VAL A 167      -8.540   6.576   0.432  1.00  1.88           H  
ATOM   2526 3HG1 VAL A 167      -9.652   7.607  -0.450  1.00  1.88           H  
ATOM   2527 1HG2 VAL A 167     -11.125   5.342  -1.983  1.00  1.88           H  
ATOM   2528 2HG2 VAL A 167     -10.569   6.820  -2.749  1.00  1.88           H  
ATOM   2529 3HG2 VAL A 167     -10.080   5.248  -3.385  1.00  1.88           H  
ATOM   2530  N   TYR A 168      -6.133   7.505  -0.862  1.00  0.97           N  
ATOM   2531  CA  TYR A 168      -4.905   7.603  -0.047  1.00  0.96           C  
ATOM   2532  C   TYR A 168      -5.213   8.140   1.359  1.00  0.93           C  
ATOM   2533  O   TYR A 168      -6.220   8.831   1.535  1.00  1.02           O  
ATOM   2534  CB  TYR A 168      -3.955   8.617  -0.676  1.00  1.35           C  
ATOM   2535  CG  TYR A 168      -3.542   8.398  -2.110  1.00  1.35           C  
ATOM   2536  CD1 TYR A 168      -4.361   8.896  -3.123  1.00  1.35           C  
ATOM   2537  CD2 TYR A 168      -2.363   7.762  -2.432  1.00  1.35           C  
ATOM   2538  CE1 TYR A 168      -4.008   8.741  -4.436  1.00  1.35           C  
ATOM   2539  CE2 TYR A 168      -2.007   7.617  -3.770  1.00  1.35           C  
ATOM   2540  CZ  TYR A 168      -2.823   8.094  -4.761  1.00  1.35           C  
ATOM   2541  OH  TYR A 168      -2.473   7.945  -6.092  1.00  1.35           O  
ATOM   2542  H   TYR A 168      -6.666   8.351  -1.082  1.00  1.16           H  
ATOM   2543  HA  TYR A 168      -4.444   6.619   0.043  1.00  1.15           H  
ATOM   2544 1HB  TYR A 168      -4.424   9.565  -0.618  1.00  1.62           H  
ATOM   2545 2HB  TYR A 168      -3.053   8.664  -0.078  1.00  1.62           H  
ATOM   2546  HD1 TYR A 168      -5.289   9.411  -2.871  1.00  1.62           H  
ATOM   2547  HD2 TYR A 168      -1.719   7.385  -1.650  1.00  1.62           H  
ATOM   2548  HE1 TYR A 168      -4.649   9.127  -5.222  1.00  1.62           H  
ATOM   2549  HE2 TYR A 168      -1.082   7.123  -4.046  1.00  1.62           H  
ATOM   2550  HH  TYR A 168      -1.591   7.503  -6.182  1.00  1.62           H  
ATOM   2551  N   GLY A 169      -4.365   7.858   2.366  1.00  0.97           N  
ATOM   2552  CA  GLY A 169      -4.608   8.469   3.686  1.00  1.04           C  
ATOM   2553  C   GLY A 169      -3.343   9.033   4.329  1.00  0.95           C  
ATOM   2554  O   GLY A 169      -2.242   8.515   4.135  1.00  1.03           O  
ATOM   2555  H   GLY A 169      -3.564   7.228   2.229  1.00  1.16           H  
ATOM   2556 1HA  GLY A 169      -5.338   9.269   3.586  1.00  1.25           H  
ATOM   2557 2HA  GLY A 169      -5.048   7.730   4.354  1.00  1.25           H  
ATOM   2558  N   TYR A 170      -3.517  10.109   5.101  1.00  0.89           N  
ATOM   2559  CA  TYR A 170      -2.389  10.790   5.762  1.00  0.91           C  
ATOM   2560  C   TYR A 170      -2.824  11.633   6.967  1.00  0.93           C  
ATOM   2561  O   TYR A 170      -4.020  11.793   7.225  1.00  1.00           O  
ATOM   2562  CB  TYR A 170      -1.719  11.796   4.808  1.00  1.27           C  
ATOM   2563  CG  TYR A 170      -1.199  11.309   3.480  1.00  1.27           C  
ATOM   2564  CD1 TYR A 170      -2.057  11.286   2.401  1.00  1.27           C  
ATOM   2565  CD2 TYR A 170       0.121  10.924   3.315  1.00  1.27           C  
ATOM   2566  CE1 TYR A 170      -1.617  10.878   1.193  1.00  1.27           C  
ATOM   2567  CE2 TYR A 170       0.557  10.507   2.075  1.00  1.27           C  
ATOM   2568  CZ  TYR A 170      -0.329  10.491   1.019  1.00  1.27           C  
ATOM   2569  OH  TYR A 170       0.035  10.100  -0.228  1.00  1.27           O  
ATOM   2570  H   TYR A 170      -4.484  10.443   5.220  1.00  1.07           H  
ATOM   2571  HA  TYR A 170      -1.675  10.037   6.107  1.00  1.09           H  
ATOM   2572 1HB  TYR A 170      -2.420  12.580   4.611  1.00  1.52           H  
ATOM   2573 2HB  TYR A 170      -0.886  12.251   5.329  1.00  1.52           H  
ATOM   2574  HD1 TYR A 170      -3.091  11.592   2.524  1.00  1.52           H  
ATOM   2575  HD2 TYR A 170       0.805  10.954   4.152  1.00  1.52           H  
ATOM   2576  HE1 TYR A 170      -2.282  10.854   0.360  1.00  1.52           H  
ATOM   2577  HE2 TYR A 170       1.589  10.199   1.933  1.00  1.52           H  
ATOM   2578  HH  TYR A 170       0.980   9.867  -0.271  1.00  1.52           H  
ATOM   2579  N   VAL A 171      -1.835  12.243   7.625  1.00  0.99           N  
ATOM   2580  CA  VAL A 171      -2.069  13.250   8.667  1.00  1.10           C  
ATOM   2581  C   VAL A 171      -1.354  14.551   8.257  1.00  1.10           C  
ATOM   2582  O   VAL A 171      -0.200  14.508   7.842  1.00  1.13           O  
ATOM   2583  CB  VAL A 171      -1.550  12.815  10.058  1.00  1.50           C  
ATOM   2584  CG1 VAL A 171      -1.819  13.915  11.107  1.00  1.50           C  
ATOM   2585  CG2 VAL A 171      -2.178  11.543  10.449  1.00  1.50           C  
ATOM   2586  H   VAL A 171      -0.882  11.958   7.384  1.00  1.19           H  
ATOM   2587  HA  VAL A 171      -3.129  13.417   8.735  1.00  1.32           H  
ATOM   2588  HB  VAL A 171      -0.502  12.682  10.017  1.00  1.80           H  
ATOM   2589 1HG1 VAL A 171      -1.435  13.591  12.071  1.00  1.80           H  
ATOM   2590 2HG1 VAL A 171      -1.326  14.844  10.829  1.00  1.80           H  
ATOM   2591 3HG1 VAL A 171      -2.892  14.087  11.182  1.00  1.80           H  
ATOM   2592 1HG2 VAL A 171      -1.782  11.242  11.418  1.00  1.80           H  
ATOM   2593 2HG2 VAL A 171      -3.238  11.646  10.508  1.00  1.80           H  
ATOM   2594 3HG2 VAL A 171      -1.932  10.817   9.707  1.00  1.80           H  
ATOM   2595  N   TYR A 172      -2.023  15.701   8.330  1.00  1.16           N  
ATOM   2596  CA  TYR A 172      -1.333  16.943   7.962  1.00  1.20           C  
ATOM   2597  C   TYR A 172      -0.878  17.694   9.202  1.00  1.32           C  
ATOM   2598  O   TYR A 172      -1.690  18.186  10.011  1.00  1.46           O  
ATOM   2599  CB  TYR A 172      -2.185  17.864   7.119  1.00  1.66           C  
ATOM   2600  CG  TYR A 172      -1.394  19.045   6.545  1.00  1.66           C  
ATOM   2601  CD1 TYR A 172      -0.832  18.966   5.288  1.00  1.66           C  
ATOM   2602  CD2 TYR A 172      -1.222  20.187   7.267  1.00  1.66           C  
ATOM   2603  CE1 TYR A 172      -0.150  19.997   4.768  1.00  1.66           C  
ATOM   2604  CE2 TYR A 172      -0.531  21.247   6.725  1.00  1.66           C  
ATOM   2605  CZ  TYR A 172      -0.007  21.142   5.480  1.00  1.66           C  
ATOM   2606  OH  TYR A 172       0.681  22.184   4.919  1.00  1.66           O  
ATOM   2607  H   TYR A 172      -2.986  15.688   8.661  1.00  1.39           H  
ATOM   2608  HA  TYR A 172      -0.434  16.704   7.403  1.00  1.44           H  
ATOM   2609 1HB  TYR A 172      -2.614  17.311   6.300  1.00  1.99           H  
ATOM   2610 2HB  TYR A 172      -3.003  18.259   7.712  1.00  1.99           H  
ATOM   2611  HD1 TYR A 172      -0.936  18.104   4.702  1.00  1.99           H  
ATOM   2612  HD2 TYR A 172      -1.644  20.267   8.266  1.00  1.99           H  
ATOM   2613  HE1 TYR A 172       0.281  19.919   3.773  1.00  1.99           H  
ATOM   2614  HE2 TYR A 172      -0.403  22.167   7.288  1.00  1.99           H  
ATOM   2615  HH  TYR A 172       1.373  21.804   4.319  1.00  1.99           H  
ATOM   2616  N   ASP A 173       0.445  17.757   9.350  1.00  1.41           N  
ATOM   2617  CA  ASP A 173       1.086  18.379  10.493  1.00  1.62           C  
ATOM   2618  C   ASP A 173       1.467  19.814  10.180  1.00  1.72           C  
ATOM   2619  O   ASP A 173       2.504  20.065   9.546  1.00  1.86           O  
ATOM   2620  CB  ASP A 173       2.340  17.604  10.885  1.00  2.18           C  
ATOM   2621  CG  ASP A 173       3.015  18.144  12.147  1.00  2.18           C  
ATOM   2622  OD1 ASP A 173       2.585  19.168  12.674  1.00  2.18           O  
ATOM   2623  OD2 ASP A 173       3.970  17.513  12.586  1.00  2.18           O  
ATOM   2624  H   ASP A 173       1.043  17.366   8.611  1.00  1.69           H  
ATOM   2625  HA  ASP A 173       0.387  18.378  11.331  1.00  1.94           H  
ATOM   2626 1HB  ASP A 173       2.080  16.557  11.040  1.00  2.62           H  
ATOM   2627 2HB  ASP A 173       3.055  17.641  10.055  1.00  2.62           H  
ATOM   2628  N   VAL A 174       0.677  20.756  10.679  1.00  1.78           N  
ATOM   2629  CA  VAL A 174       0.863  22.168  10.399  1.00  1.95           C  
ATOM   2630  C   VAL A 174       2.261  22.672  10.802  1.00  2.15           C  
ATOM   2631  O   VAL A 174       2.697  23.713  10.316  1.00  2.34           O  
ATOM   2632  CB  VAL A 174      -0.247  22.979  11.100  1.00  2.66           C  
ATOM   2633  CG1 VAL A 174      -0.018  22.990  12.584  1.00  2.66           C  
ATOM   2634  CG2 VAL A 174      -0.302  24.398  10.549  1.00  2.66           C  
ATOM   2635  H   VAL A 174      -0.130  20.472  11.239  1.00  2.14           H  
ATOM   2636  HA  VAL A 174       0.748  22.313   9.327  1.00  2.34           H  
ATOM   2637  HB  VAL A 174      -1.206  22.487  10.918  1.00  3.19           H  
ATOM   2638 1HG1 VAL A 174      -0.798  23.537  13.055  1.00  3.19           H  
ATOM   2639 2HG1 VAL A 174      -0.001  21.975  12.971  1.00  3.19           H  
ATOM   2640 3HG1 VAL A 174       0.922  23.477  12.799  1.00  3.19           H  
ATOM   2641 1HG2 VAL A 174      -1.108  24.946  11.044  1.00  3.19           H  
ATOM   2642 2HG2 VAL A 174       0.634  24.917  10.733  1.00  3.19           H  
ATOM   2643 3HG2 VAL A 174      -0.493  24.364   9.477  1.00  3.19           H  
ATOM   2644  N   LYS A 175       2.946  21.966  11.719  1.00  2.21           N  
ATOM   2645  CA  LYS A 175       4.278  22.359  12.157  1.00  2.49           C  
ATOM   2646  C   LYS A 175       5.290  22.405  11.020  1.00  2.51           C  
ATOM   2647  O   LYS A 175       6.203  23.236  11.037  1.00  2.76           O  
ATOM   2648  CB  LYS A 175       4.808  21.420  13.239  1.00  3.37           C  
ATOM   2649  CG  LYS A 175       6.173  21.847  13.814  1.00  3.37           C  
ATOM   2650  CD  LYS A 175       6.603  20.964  14.974  1.00  3.37           C  
ATOM   2651  CE  LYS A 175       7.963  21.394  15.517  1.00  3.37           C  
ATOM   2652  NZ  LYS A 175       8.404  20.543  16.660  1.00  3.37           N  
ATOM   2653  H   LYS A 175       2.558  21.080  12.079  1.00  2.65           H  
ATOM   2654  HA  LYS A 175       4.212  23.364  12.569  1.00  2.99           H  
ATOM   2655 1HB  LYS A 175       4.080  21.322  14.039  1.00  4.04           H  
ATOM   2656 2HB  LYS A 175       4.934  20.426  12.807  1.00  4.04           H  
ATOM   2657 1HG  LYS A 175       6.931  21.768  13.034  1.00  4.04           H  
ATOM   2658 2HG  LYS A 175       6.123  22.886  14.140  1.00  4.04           H  
ATOM   2659 1HD  LYS A 175       5.861  21.025  15.770  1.00  4.04           H  
ATOM   2660 2HD  LYS A 175       6.663  19.930  14.633  1.00  4.04           H  
ATOM   2661 1HE  LYS A 175       8.701  21.325  14.719  1.00  4.04           H  
ATOM   2662 2HE  LYS A 175       7.900  22.429  15.850  1.00  4.04           H  
ATOM   2663 1HZ  LYS A 175       9.306  20.862  16.988  1.00  4.04           H  
ATOM   2664 2HZ  LYS A 175       7.732  20.610  17.412  1.00  4.04           H  
ATOM   2665 3HZ  LYS A 175       8.478  19.582  16.361  1.00  4.04           H  
ATOM   2666  N   THR A 176       5.181  21.468  10.065  1.00  2.34           N  
ATOM   2667  CA  THR A 176       6.136  21.387   8.970  1.00  2.52           C  
ATOM   2668  C   THR A 176       5.459  21.718   7.655  1.00  2.37           C  
ATOM   2669  O   THR A 176       6.113  22.046   6.656  1.00  2.58           O  
ATOM   2670  CB  THR A 176       6.710  19.970   8.855  1.00  3.45           C  
ATOM   2671  OG1 THR A 176       5.640  19.059   8.514  1.00  3.45           O  
ATOM   2672  CG2 THR A 176       7.308  19.559  10.201  1.00  3.45           C  
ATOM   2673  H   THR A 176       4.404  20.803  10.080  1.00  2.81           H  
ATOM   2674  HA  THR A 176       6.940  22.101   9.141  1.00  3.02           H  
ATOM   2675  HB  THR A 176       7.474  19.943   8.081  1.00  4.14           H  
ATOM   2676  HG1 THR A 176       6.020  18.190   8.316  1.00  4.14           H  
ATOM   2677 1HG2 THR A 176       7.711  18.550  10.127  1.00  4.14           H  
ATOM   2678 2HG2 THR A 176       8.105  20.251  10.468  1.00  4.14           H  
ATOM   2679 3HG2 THR A 176       6.539  19.580  10.971  1.00  4.14           H  
ATOM   2680  N   GLY A 177       4.132  21.626   7.635  1.00  2.08           N  
ATOM   2681  CA  GLY A 177       3.374  21.874   6.430  1.00  2.02           C  
ATOM   2682  C   GLY A 177       3.304  20.651   5.514  1.00  1.88           C  
ATOM   2683  O   GLY A 177       2.789  20.742   4.392  1.00  1.92           O  
ATOM   2684  H   GLY A 177       3.613  21.329   8.462  1.00  2.50           H  
ATOM   2685 1HA  GLY A 177       2.373  22.177   6.724  1.00  2.42           H  
ATOM   2686 2HA  GLY A 177       3.812  22.712   5.892  1.00  2.42           H  
ATOM   2687  N   ARG A 178       3.814  19.512   5.992  1.00  1.83           N  
ATOM   2688  CA  ARG A 178       3.847  18.281   5.219  1.00  1.82           C  
ATOM   2689  C   ARG A 178       2.908  17.197   5.761  1.00  1.55           C  
ATOM   2690  O   ARG A 178       2.484  17.221   6.927  1.00  1.44           O  
ATOM   2691  CB  ARG A 178       5.263  17.710   5.191  1.00  2.55           C  
ATOM   2692  CG  ARG A 178       6.229  18.308   4.149  1.00  2.55           C  
ATOM   2693  CD  ARG A 178       6.721  19.676   4.522  1.00  2.55           C  
ATOM   2694  NE  ARG A 178       7.781  20.115   3.638  1.00  2.55           N  
ATOM   2695  CZ  ARG A 178       8.410  21.313   3.689  1.00  2.55           C  
ATOM   2696  NH1 ARG A 178       8.099  22.221   4.602  1.00  2.55           N  
ATOM   2697  NH2 ARG A 178       9.362  21.577   2.802  1.00  2.55           N  
ATOM   2698  H   ARG A 178       4.233  19.513   6.922  1.00  2.20           H  
ATOM   2699  HA  ARG A 178       3.544  18.510   4.197  1.00  2.18           H  
ATOM   2700 1HB  ARG A 178       5.722  17.853   6.163  1.00  3.06           H  
ATOM   2701 2HB  ARG A 178       5.215  16.635   5.014  1.00  3.06           H  
ATOM   2702 1HG  ARG A 178       7.095  17.658   4.047  1.00  3.06           H  
ATOM   2703 2HG  ARG A 178       5.720  18.389   3.190  1.00  3.06           H  
ATOM   2704 1HD  ARG A 178       5.911  20.390   4.436  1.00  3.06           H  
ATOM   2705 2HD  ARG A 178       7.097  19.670   5.543  1.00  3.06           H  
ATOM   2706  HE  ARG A 178       8.068  19.472   2.916  1.00  3.06           H  
ATOM   2707 1HH1 ARG A 178       7.364  22.049   5.312  1.00  3.06           H  
ATOM   2708 2HH1 ARG A 178       8.584  23.104   4.616  1.00  3.06           H  
ATOM   2709 1HH2 ARG A 178       9.606  20.890   2.101  1.00  3.06           H  
ATOM   2710 2HH2 ARG A 178       9.842  22.464   2.824  1.00  3.06           H  
ATOM   2711  N   LEU A 179       2.598  16.242   4.883  1.00  1.56           N  
ATOM   2712  CA  LEU A 179       1.796  15.078   5.227  1.00  1.44           C  
ATOM   2713  C   LEU A 179       2.602  13.903   5.753  1.00  1.51           C  
ATOM   2714  O   LEU A 179       3.713  13.633   5.293  1.00  1.79           O  
ATOM   2715  CB  LEU A 179       1.027  14.589   3.992  1.00  2.06           C  
ATOM   2716  CG  LEU A 179      -0.033  15.503   3.402  1.00  2.06           C  
ATOM   2717  CD1 LEU A 179      -0.534  14.923   2.075  1.00  2.06           C  
ATOM   2718  CD2 LEU A 179      -1.182  15.583   4.369  1.00  2.06           C  
ATOM   2719  H   LEU A 179       2.958  16.318   3.942  1.00  1.87           H  
ATOM   2720  HA  LEU A 179       1.109  15.364   6.011  1.00  1.73           H  
ATOM   2721 1HB  LEU A 179       1.743  14.402   3.211  1.00  2.47           H  
ATOM   2722 2HB  LEU A 179       0.560  13.660   4.241  1.00  2.47           H  
ATOM   2723  HG  LEU A 179       0.382  16.498   3.220  1.00  2.47           H  
ATOM   2724 1HD1 LEU A 179      -1.302  15.576   1.660  1.00  2.47           H  
ATOM   2725 2HD1 LEU A 179       0.295  14.854   1.370  1.00  2.47           H  
ATOM   2726 3HD1 LEU A 179      -0.949  13.942   2.239  1.00  2.47           H  
ATOM   2727 1HD2 LEU A 179      -1.950  16.227   3.957  1.00  2.47           H  
ATOM   2728 2HD2 LEU A 179      -1.583  14.613   4.537  1.00  2.47           H  
ATOM   2729 3HD2 LEU A 179      -0.853  15.977   5.292  1.00  2.47           H  
ATOM   2730  N   LEU A 180       2.009  13.214   6.721  1.00  1.37           N  
ATOM   2731  CA  LEU A 180       2.515  11.990   7.317  1.00  1.52           C  
ATOM   2732  C   LEU A 180       1.773  10.769   6.812  1.00  1.50           C  
ATOM   2733  O   LEU A 180       0.553  10.657   6.987  1.00  1.37           O  
ATOM   2734  CB  LEU A 180       2.363  12.073   8.837  1.00  2.08           C  
ATOM   2735  CG  LEU A 180       2.713  10.813   9.661  1.00  2.08           C  
ATOM   2736  CD1 LEU A 180       4.194  10.484   9.522  1.00  2.08           C  
ATOM   2737  CD2 LEU A 180       2.316  11.069  11.121  1.00  2.08           C  
ATOM   2738  H   LEU A 180       1.133  13.585   7.077  1.00  1.64           H  
ATOM   2739  HA  LEU A 180       3.566  11.891   7.051  1.00  1.82           H  
ATOM   2740 1HB  LEU A 180       2.983  12.891   9.198  1.00  2.50           H  
ATOM   2741 2HB  LEU A 180       1.352  12.318   9.038  1.00  2.50           H  
ATOM   2742  HG  LEU A 180       2.147   9.954   9.285  1.00  2.50           H  
ATOM   2743 1HD1 LEU A 180       4.418   9.594  10.107  1.00  2.50           H  
ATOM   2744 2HD1 LEU A 180       4.443  10.289   8.478  1.00  2.50           H  
ATOM   2745 3HD1 LEU A 180       4.789  11.318   9.885  1.00  2.50           H  
ATOM   2746 1HD2 LEU A 180       2.539  10.183  11.718  1.00  2.50           H  
ATOM   2747 2HD2 LEU A 180       2.870  11.916  11.510  1.00  2.50           H  
ATOM   2748 3HD2 LEU A 180       1.247  11.277  11.182  1.00  2.50           H  
ATOM   2749  N   GLU A 181       2.510   9.856   6.196  1.00  1.78           N  
ATOM   2750  CA  GLU A 181       1.972   8.632   5.623  1.00  1.87           C  
ATOM   2751  C   GLU A 181       1.661   7.569   6.661  1.00  1.88           C  
ATOM   2752  O   GLU A 181       2.199   7.566   7.769  1.00  1.94           O  
ATOM   2753  CB  GLU A 181       2.931   8.063   4.564  1.00  2.59           C  
ATOM   2754  CG  GLU A 181       4.244   7.415   5.093  1.00  2.59           C  
ATOM   2755  CD  GLU A 181       5.339   8.410   5.393  1.00  2.59           C  
ATOM   2756  OE1 GLU A 181       5.033   9.575   5.492  1.00  2.59           O  
ATOM   2757  OE2 GLU A 181       6.473   8.013   5.514  1.00  2.59           O  
ATOM   2758  H   GLU A 181       3.516  10.031   6.093  1.00  2.14           H  
ATOM   2759  HA  GLU A 181       1.031   8.868   5.128  1.00  2.24           H  
ATOM   2760 1HB  GLU A 181       2.406   7.301   3.985  1.00  3.11           H  
ATOM   2761 2HB  GLU A 181       3.202   8.850   3.878  1.00  3.11           H  
ATOM   2762 1HG  GLU A 181       4.039   6.836   5.996  1.00  3.11           H  
ATOM   2763 2HG  GLU A 181       4.603   6.719   4.338  1.00  3.11           H  
ATOM   2764  N   VAL A 182       0.819   6.636   6.259  1.00  2.02           N  
ATOM   2765  CA  VAL A 182       0.434   5.498   7.061  1.00  2.25           C  
ATOM   2766  C   VAL A 182       1.704   4.742   7.490  1.00  2.59           C  
ATOM   2767  O   VAL A 182       2.522   4.425   6.630  1.00  2.72           O  
ATOM   2768  CB  VAL A 182      -0.434   4.583   6.180  1.00  3.06           C  
ATOM   2769  CG1 VAL A 182      -0.739   3.291   6.874  1.00  3.06           C  
ATOM   2770  CG2 VAL A 182      -1.740   5.317   5.798  1.00  3.06           C  
ATOM   2771  H   VAL A 182       0.427   6.731   5.333  1.00  2.42           H  
ATOM   2772  HA  VAL A 182      -0.148   5.861   7.897  1.00  2.70           H  
ATOM   2773  HB  VAL A 182       0.125   4.341   5.276  1.00  3.67           H  
ATOM   2774 1HG1 VAL A 182      -1.308   2.694   6.199  1.00  3.67           H  
ATOM   2775 2HG1 VAL A 182       0.173   2.763   7.129  1.00  3.67           H  
ATOM   2776 3HG1 VAL A 182      -1.313   3.474   7.773  1.00  3.67           H  
ATOM   2777 1HG2 VAL A 182      -2.342   4.683   5.154  1.00  3.67           H  
ATOM   2778 2HG2 VAL A 182      -2.301   5.555   6.686  1.00  3.67           H  
ATOM   2779 3HG2 VAL A 182      -1.515   6.240   5.266  1.00  3.67           H  
ATOM   2780  N   PRO A 183       1.868   4.406   8.791  1.00  2.96           N  
ATOM   2781  CA  PRO A 183       3.009   3.739   9.402  1.00  3.48           C  
ATOM   2782  C   PRO A 183       3.057   2.279   9.050  1.00  3.69           C  
ATOM   2783  O   PRO A 183       2.038   1.688   8.691  1.00  3.67           O  
ATOM   2784  CB  PRO A 183       2.751   3.923  10.900  1.00  5.23           C  
ATOM   2785  CG  PRO A 183       1.255   3.968  11.012  1.00  5.23           C  
ATOM   2786  CD  PRO A 183       0.804   4.691   9.766  1.00  5.23           C  
ATOM   2787  HA  PRO A 183       3.938   4.244   9.087  1.00  4.18           H  
ATOM   2788 1HB  PRO A 183       3.196   3.085  11.464  1.00  6.28           H  
ATOM   2789 2HB  PRO A 183       3.237   4.845  11.254  1.00  6.28           H  
ATOM   2790 1HG  PRO A 183       0.840   2.944  11.080  1.00  6.28           H  
ATOM   2791 2HG  PRO A 183       0.952   4.491  11.935  1.00  6.28           H  
ATOM   2792 1HD  PRO A 183      -0.159   4.294   9.471  1.00  6.28           H  
ATOM   2793 2HD  PRO A 183       0.784   5.733   9.957  1.00  6.28           H  
ATOM   2794  N   GLU A 184       4.170   1.640   9.354  1.00  4.14           N  
ATOM   2795  CA  GLU A 184       4.307   0.232   9.055  1.00  4.53           C  
ATOM   2796  C   GLU A 184       3.947  -0.619  10.260  1.00  4.79           C  
ATOM   2797  O   GLU A 184       4.763  -1.353  10.820  1.00  5.23           O  
ATOM   2798  CB  GLU A 184       5.753  -0.057   8.664  1.00  6.19           C  
ATOM   2799  CG  GLU A 184       6.250   0.715   7.461  1.00  6.19           C  
ATOM   2800  CD  GLU A 184       6.696   2.126   7.800  1.00  6.19           C  
ATOM   2801  OE1 GLU A 184       6.541   2.536   8.942  1.00  6.19           O  
ATOM   2802  OE2 GLU A 184       7.193   2.787   6.922  1.00  6.19           O  
ATOM   2803  H   GLU A 184       4.993   2.157   9.679  1.00  4.97           H  
ATOM   2804  HA  GLU A 184       3.639  -0.025   8.234  1.00  5.44           H  
ATOM   2805 1HB  GLU A 184       6.411   0.162   9.505  1.00  7.43           H  
ATOM   2806 2HB  GLU A 184       5.860  -1.119   8.436  1.00  7.43           H  
ATOM   2807 1HG  GLU A 184       7.094   0.186   7.057  1.00  7.43           H  
ATOM   2808 2HG  GLU A 184       5.474   0.751   6.705  1.00  7.43           H  
ATOM   2809  N   ALA A 185       2.687  -0.484  10.639  1.00  4.84           N  
ATOM   2810  CA  ALA A 185       2.071  -1.253  11.699  1.00  5.35           C  
ATOM   2811  C   ALA A 185       1.883  -2.635  11.112  1.00  5.68           C  
ATOM   2812  O   ALA A 185       1.754  -2.766   9.897  1.00  6.17           O  
ATOM   2813  CB  ALA A 185       0.764  -0.627  12.167  1.00  7.29           C  
ATOM   2814  H   ALA A 185       2.141   0.173  10.078  1.00  5.81           H  
ATOM   2815  HA  ALA A 185       2.760  -1.321  12.541  1.00  6.42           H  
ATOM   2816 1HB  ALA A 185       0.320  -1.236  12.953  1.00  8.75           H  
ATOM   2817 2HB  ALA A 185       0.955   0.374  12.559  1.00  8.75           H  
ATOM   2818 3HB  ALA A 185       0.060  -0.553  11.360  1.00  8.75           H  
ATOM   2819  N   THR A 186       1.786  -3.676  11.917  1.00  5.78           N  
ATOM   2820  CA  THR A 186       1.662  -5.001  11.310  1.00  6.51           C  
ATOM   2821  C   THR A 186       0.419  -5.151  10.434  1.00  6.90           C  
ATOM   2822  O   THR A 186       0.453  -5.805   9.391  1.00  7.30           O  
ATOM   2823  CB  THR A 186       1.637  -6.073  12.405  1.00  8.82           C  
ATOM   2824  OG1 THR A 186       0.544  -5.799  13.297  1.00  8.82           O  
ATOM   2825  CG2 THR A 186       2.948  -6.051  13.181  1.00  8.82           C  
ATOM   2826  H   THR A 186       1.843  -3.581  12.920  1.00  6.94           H  
ATOM   2827  HA  THR A 186       2.538  -5.168  10.681  1.00  7.81           H  
ATOM   2828  HB  THR A 186       1.492  -7.054  11.952  1.00 10.58           H  
ATOM   2829  HG1 THR A 186       0.398  -6.563  13.868  1.00 10.58           H  
ATOM   2830 1HG2 THR A 186       2.924  -6.813  13.960  1.00 10.58           H  
ATOM   2831 2HG2 THR A 186       3.773  -6.256  12.498  1.00 10.58           H  
ATOM   2832 3HG2 THR A 186       3.096  -5.077  13.638  1.00 10.58           H  
ATOM   2833  N   ALA A 187      -0.667  -4.500  10.820  1.00  7.09           N  
ATOM   2834  CA  ALA A 187      -1.915  -4.538  10.071  1.00  7.76           C  
ATOM   2835  C   ALA A 187      -1.982  -3.475   8.964  1.00  7.97           C  
ATOM   2836  O   ALA A 187      -3.012  -3.345   8.296  1.00  8.29           O  
ATOM   2837  CB  ALA A 187      -3.080  -4.344  11.022  1.00 10.59           C  
ATOM   2838  H   ALA A 187      -0.632  -4.000  11.699  1.00  8.51           H  
ATOM   2839  HA  ALA A 187      -1.994  -5.518   9.600  1.00  9.31           H  
ATOM   2840 1HB  ALA A 187      -4.017  -4.407  10.471  1.00 12.71           H  
ATOM   2841 2HB  ALA A 187      -3.054  -5.117  11.787  1.00 12.71           H  
ATOM   2842 3HB  ALA A 187      -3.000  -3.361  11.492  1.00 12.71           H  
ATOM   2843  N   ALA A 188      -0.937  -2.652   8.841  1.00  8.05           N  
ATOM   2844  CA  ALA A 188      -0.930  -1.535   7.902  1.00  8.47           C  
ATOM   2845  C   ALA A 188      -0.887  -1.948   6.427  1.00  8.71           C  
ATOM   2846  O   ALA A 188      -1.427  -1.251   5.566  1.00  9.06           O  
ATOM   2847  CB  ALA A 188       0.221  -0.605   8.199  1.00 11.70           C  
ATOM   2848  H   ALA A 188      -0.089  -2.848   9.372  1.00  9.66           H  
ATOM   2849  HA  ALA A 188      -1.845  -0.987   8.073  1.00 10.16           H  
ATOM   2850 1HB  ALA A 188       0.154   0.252   7.562  1.00 14.04           H  
ATOM   2851 2HB  ALA A 188       0.159  -0.271   9.206  1.00 14.04           H  
ATOM   2852 3HB  ALA A 188       1.167  -1.115   8.042  1.00 14.04           H  
ATOM   2853  N   GLY A 189      -0.192  -3.041   6.105  1.00  8.78           N  
ATOM   2854  CA  GLY A 189      -0.080  -3.440   4.704  1.00  9.03           C  
ATOM   2855  C   GLY A 189       0.839  -2.511   3.907  1.00  9.20           C  
ATOM   2856  O   GLY A 189       0.658  -2.330   2.700  1.00  9.64           O  
ATOM   2857  H   GLY A 189       0.231  -3.614   6.826  1.00 10.54           H  
ATOM   2858 1HA  GLY A 189       0.299  -4.460   4.652  1.00 10.84           H  
ATOM   2859 2HA  GLY A 189      -1.070  -3.449   4.251  1.00 10.84           H  
ATOM   2860  N   GLN A 190       1.801  -1.886   4.578  1.00  9.09           N  
ATOM   2861  CA  GLN A 190       2.683  -0.954   3.901  1.00  9.51           C  
ATOM   2862  C   GLN A 190       3.908  -1.702   3.401  1.00  9.43           C  
ATOM   2863  O   GLN A 190       4.236  -2.772   3.906  1.00  9.54           O  
ATOM   2864  CB  GLN A 190       3.006   0.236   4.795  1.00 13.14           C  
ATOM   2865  CG  GLN A 190       1.746   1.005   5.206  1.00 13.14           C  
ATOM   2866  CD  GLN A 190       0.925   1.633   4.058  1.00 13.14           C  
ATOM   2867  OE1 GLN A 190       1.371   2.545   3.321  1.00 13.14           O  
ATOM   2868  NE2 GLN A 190      -0.297   1.111   3.886  1.00 13.14           N  
ATOM   2869  H   GLN A 190       1.937  -2.088   5.558  1.00 10.91           H  
ATOM   2870  HA  GLN A 190       2.158  -0.550   3.055  1.00 11.41           H  
ATOM   2871 1HB  GLN A 190       3.490  -0.112   5.701  1.00 15.77           H  
ATOM   2872 2HB  GLN A 190       3.682   0.913   4.298  1.00 15.77           H  
ATOM   2873 1HG  GLN A 190       1.104   0.297   5.660  1.00 15.77           H  
ATOM   2874 2HG  GLN A 190       2.019   1.791   5.917  1.00 15.77           H  
ATOM   2875 1HE2 GLN A 190      -0.883   1.444   3.153  1.00 15.77           H  
ATOM   2876 2HE2 GLN A 190      -0.647   0.343   4.493  1.00 15.77           H  
ATOM   2877  N   ALA A 191       4.588  -1.142   2.397  1.00  9.48           N  
ATOM   2878  CA  ALA A 191       5.746  -1.816   1.791  1.00  9.68           C  
ATOM   2879  C   ALA A 191       6.887  -2.125   2.762  1.00  9.99           C  
ATOM   2880  O   ALA A 191       7.547  -3.156   2.612  1.00 10.19           O  
ATOM   2881  CB  ALA A 191       6.315  -0.972   0.667  1.00 13.47           C  
ATOM   2882  H   ALA A 191       4.277  -0.249   2.040  1.00 11.38           H  
ATOM   2883  HA  ALA A 191       5.388  -2.759   1.383  1.00 11.62           H  
ATOM   2884 1HB  ALA A 191       7.134  -1.514   0.200  1.00 16.16           H  
ATOM   2885 2HB  ALA A 191       5.564  -0.760  -0.066  1.00 16.16           H  
ATOM   2886 3HB  ALA A 191       6.692  -0.057   1.072  1.00 16.16           H  
ATOM   2887  N   SER A 192       7.108  -1.240   3.735  1.00 10.23           N  
ATOM   2888  CA  SER A 192       8.183  -1.362   4.713  1.00 10.72           C  
ATOM   2889  C   SER A 192       9.527  -1.672   4.056  1.00 11.16           C  
ATOM   2890  O   SER A 192       9.940  -0.949   3.148  1.00 11.58           O  
ATOM   2891  OXT SER A 192      10.330  -2.374   4.678  1.00 16.08           O  
ATOM   2892  CB  SER A 192       7.855  -2.437   5.731  1.00 14.18           C  
ATOM   2893  OG  SER A 192       8.898  -2.564   6.659  1.00 14.18           O  
ATOM   2894  H   SER A 192       6.513  -0.428   3.798  1.00 12.28           H  
ATOM   2895  HA  SER A 192       8.282  -0.409   5.230  1.00 12.86           H  
ATOM   2896 1HB  SER A 192       6.931  -2.180   6.245  1.00 17.02           H  
ATOM   2897 2HB  SER A 192       7.695  -3.388   5.227  1.00 17.02           H  
ATOM   2898  HG  SER A 192       9.658  -2.885   6.132  1.00 17.02           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 -1065.12 136.139 735.45 -57.8794 20.8961 42.4424 391.231 -423.132 -1.66109 -11.7459 -326.074 -60.5342 -97.484 -29.2286 -35.2153 -17.4448 0 11.5112 15.2661 91.2567 139.105 -34.2011 47.2079 -21.6784 -0.74857 193.075 -358.565
MET:NtermProteinFull_1 -6.11365 0.6515 4.26161 -0.32359 0.08798 0.03777 2.33881 -2.18064 -0.03762 -0.11588 -1.45258 1.21218 0 0 0 0 0 0.02149 0.09834 1.29391 0 0 0 0.60916 0 0.20693 0.59574
SER_2 -5.08067 0.74187 5.51525 -0.02845 1e-05 0.04656 3.32943 -2.69612 -0 -0 -1.21698 -1.06132 0 0 0 0 0 0.01913 0.01524 0.18386 0 -0.08821 0.6065 -0.77834 -0.36067 0.40508 -0.44784
LYS_3 -5.11758 0.36509 4.00452 -0.42902 0.07708 0.22791 0.88589 -1.82284 -0 -0 0.44882 0.04988 0 0 0 0 0 -0.06295 0.07319 1.4537 0 -0.02484 0 -1.5107 -0.6671 0.28071 -1.76823
ILE_4 -6.30907 0.83034 5.60406 -0.64693 0.41676 0.14285 2.57703 -2.75214 -0.03865 -0.25316 -1.35974 0.23451 0 0 0 0 0 -0.00309 0.01142 0.68497 0 -0.46844 0 0.73287 -0.29654 0.45792 -0.43503
HIS_D_5 -8.84833 0.41986 7.03514 -0.4086 0.00634 0.41768 4.4403 -3.72853 -0 -0 -3.77619 -0.4805 0 0 -1.16229 -0.69169 0 -0.01065 0.11097 0 3.29132 0.1657 0 -0.45461 -0.14688 0.88943 -2.93152
ASN_6 -5.81779 0.44137 5.93 -0.18656 0.0297 0.29176 2.59022 -2.96861 -0 -0 -2.50786 -0.36913 0 0 0 0 0 -0.08645 0.01312 0 1.55873 0.07822 0 -0.93687 -0.19221 0.67686 -1.45547
GLU_7 -5.30615 0.30329 5.92987 -0.21022 0.02291 0.28406 3.03325 -2.8161 -0 -0 -3.14791 -0.56883 0 0 0 -0.39994 0 -0.03178 0.02206 0 3.02092 -0.29678 0 -2.7348 -0.35889 0.33738 -2.91765
VAL_8 -6.61878 0.77581 2.78752 -0.31956 0.2876 0.07416 2.30578 -2.40692 -0.03542 -0.20417 -1.28527 -0.55022 0 0 0 0 0 -0.04076 0.00781 0.54984 0 -0.25491 0 1.9342 -0.29044 0.53725 -2.74648
LEU_9 -6.32923 0.38841 4.22215 -0.46813 0.18153 0.09917 2.01238 -2.48015 -0.01518 -0.08399 -1.00705 0.23175 0 0 0 0 0 0.14817 0.17837 0.378 0 -0.25911 0 0.18072 -0.11537 0.61662 -2.12093
LEU_10 -5.76157 0.48321 5.98875 -0.47877 0.21951 0.11258 2.76543 -2.89067 -0 -0 -2.39498 0.22053 0 0 0 0 0 -0.01801 0.03225 0.40734 0 -0.26359 0 0.18072 -0.25194 0.54511 -1.1041
ALA_11 -5.92659 0.66463 4.99584 -0.02066 0 0 2.95343 -3.12639 -0.00766 -0.06268 -1.99711 -0.35263 0 0 0 0 0 0.00544 0 0 0 -0.31999 0 1.8394 -0.33744 0.50656 -1.18584
ASN_12 -6.73662 0.59336 6.82499 -0.30015 0.02953 0.5122 2.38849 -3.59263 -0.02185 -0.2157 -2.66579 -0.27629 0 0 0 0 0 0.01542 0.0192 0 3.7087 0.51438 0 -0.93687 0.26415 0.4922 0.61671
ARG_13 -4.376 0.19892 4.87819 -0.45102 0.05794 0.22517 2.30706 -2.37569 -0 -0 -1.96841 0.43081 0 0 0 0 0 -0.0372 0.08959 2.1008 0 -0.06846 0 -1.2888 0.33163 0.43902 0.49358
GLU_14 -5.34369 0.29601 6.51078 -0.21877 0.02923 0.30976 3.0332 -3.02455 -0 -0 -3.71705 -0.58898 0 0 0 0 0 -0.03868 0.02302 0 2.99815 -0.27247 0 -2.7348 -0.4633 0.35602 -2.84612
TYR_15 -10.9921 1.09575 5.59433 -0.61628 0.14866 0.31586 4.50699 -3.94571 -0.0024 -0.02548 -3.10974 -0.29 0 0 0 0 0 -0.02269 0.22089 0 3.241 -0.05567 0.0168 1.2797 -0.36024 0.44107 -2.55926
ALA_16 -5.07341 0.26405 4.63308 -0.02045 0 0 2.36947 -2.68966 -0.00766 -0.06268 -2.73559 -0.36782 0 0 0 0 0 0.04187 0 0 0 -0.23591 0 1.8394 -0.26079 0.40697 -1.89914
SER_17 -3.10272 0.17864 4.16591 -0.02579 0 0.06051 1.60243 -1.99273 -0 -0 -1.4543 -0.62645 0 0 0 0 0 0.11137 0.00267 0.66583 0 0.33556 0.60079 -0.77834 0.04157 0.32318 0.10813
SER_18 -3.29968 0.14018 3.60965 -0.03281 6e-05 0.02255 1.89121 -1.75786 -0 -0 -2.0223 0.02119 0 0 0 0 0 -0.06119 0.00609 0.56771 0 0.26693 1.79807 -0.77834 0.16568 0.36266 0.8998
PHE_19 -6.54015 0.72041 3.78975 -0.64955 0.05211 0.37708 1.46205 -1.9836 -0 -0 -1.38164 0.05383 0 0 0 0 0 -0.02398 0.01558 0 1.95837 -0.21132 0 1.0402 -0.35635 0.35365 -1.32358
ASP_20 -2.26043 0.11918 3.14137 -0.25049 0.04385 0.8269 1.20891 -1.40405 -0 -0 -1.16228 -0.42593 0 0 0 0 0 -0.03449 0.03801 0 2.06902 -0.59222 0 -2.3716 -0.47879 0.2887 -1.24435
LYS_21 -6.91224 0.86407 5.47713 -0.52964 0.1666 0.35415 2.13241 -2.35162 -0.0024 -0.02548 -1.75317 -0.19667 0 0 0 0 0 -0.0338 0.03836 1.83198 0 0.2307 0 -1.5107 0.16504 0.35362 -1.70168
GLY_22 -1.37397 0.15097 1.56587 -4e-05 0 0 0.58338 -0.8609 -0 -0 0.26569 -0.40381 0 0 0 0 0 -0.16545 0 0 0 0.37085 0 0.83697 0.53117 0.30684 1.80757
GLY_23 -0.87881 0.1578 1.16535 -6e-05 0 0 0.03063 -0.58217 -0.01104 -0.03788 0.01046 -0.38281 0 0 0 0 0 -0.12087 0 0 0 0.30033 0 0.83697 0.142 0.18318 0.81311
LEU_24 -5.51109 0.78435 3.42432 -0.57527 0.1367 0.13949 1.65313 -1.8466 -0 -0 0.14059 0.25244 0 0 0 0 0 -0.01339 0.1341 0.72577 0 -0.30231 0 0.18072 -0.06014 0.3111 -0.42609
ALA_25 -2.87227 0.41978 1.52959 -0.02322 0 0 0.23507 -0.89666 -0.04036 -0.2464 0.30885 -0.36033 0 0 0 0 0 -0.04422 0 0 0 -0.23641 0 1.8394 -0.274 0.33311 -0.32807
MET_26 -8.0606 1.26918 4.43498 -0.41793 0.15258 0.20585 1.25006 -2.08851 -0.00363 -0.03162 -0.80004 -0.42762 0 0 0 0 0 0.31298 0.04261 1.49119 0 0.06094 0 0.60916 0.50448 1.635 0.13907
PRO_27 -8.03416 1.29145 5.05503 -0.12021 0.00018 0.08902 1.60991 -2.19893 -0.01161 -0.09828 -0.15617 0.28519 0 0 0 0 0 0.13645 0.03605 0.26662 0 -1.14297 0 -2.4119 0.48885 2.56261 -2.35288
PRO_28 -4.92688 0.63211 2.00859 -0.13695 0.00083 0.09953 1.00867 -0.93687 -0 -0 -0.57911 0.18535 0 0 0 0 0 0.04704 0.00824 0.15832 0 -1.08593 0 -2.4119 -0.65217 1.49581 -5.08532
ALA_29 -4.96028 1.05912 1.84732 -0.01951 0 0 1.67245 -1.78154 -0.01012 -0.09851 -0.73044 -0.32957 0 0 -0.44067 0 0 0.24817 0 0 0 -0.23969 0 1.8394 -0.11923 0.92185 -1.14124
ARG_30 -4.85471 0.5685 4.18195 -0.60701 0.0749 0.35135 1.91971 -1.97124 -0 -0 -1.7758 0.86414 0 0 0 -0.70376 0 -0.00132 0.12703 2.35857 0 0.06156 0 -1.2888 0.07575 0.76339 0.1442
GLN_31 -7.02756 0.88212 5.23477 -0.2685 0.02546 0.2025 2.40387 -2.6927 -0 -0 -2.5355 -0.41128 0 0 -0.97835 0 0 0.15911 0.12815 0 3.44588 0.02644 0 -0.18838 -0.31008 0.99553 -0.90849
PHE_32 -10.6293 2.32652 2.67738 -0.50699 0.03094 0.26367 2.42308 -2.71977 -0.00526 -0.03133 -1.9574 -0.03949 0 0 0 0 0 -0.00971 3e-05 0 2.0997 -0.11487 0 1.0402 -0.1088 1.62387 -3.63758
ALA_33 -6.38914 0.93938 3.4076 -0.03037 0.01745 0 2.97684 -2.59533 -0 -0 -2.38622 -0.47318 0 0 0 0 0 -0.02368 0 0 0 -0.00115 0 1.8394 0.25299 1.06286 -1.40256
ILE_34 -9.05341 1.51991 1.62509 -0.49744 0.43928 0.11525 2.21063 -2.12985 -0.01311 -0.10338 -1.39794 -0.10281 0 0 0 0 0 -0.01233 0.13507 0.40158 0 -0.48315 0 0.73287 0.05448 0.79465 -5.76463
LEU_35 -9.28579 1.70874 2.59872 -0.62973 0.17241 0.24716 2.96598 -2.55869 -0.01571 -0.10944 -1.80676 -0.01827 0 0 0 0 0 0.25966 0.05202 0.74293 0 0.03101 0 0.18072 0.10683 1.20981 -4.1484
THR_36 -8.15547 0.97811 4.53981 -0.16647 0.07652 0.06181 2.89803 -2.65805 -0.00593 -0.13362 -2.41379 -1.0594 0 0 0 -0.48367 0 -0.06853 0.02166 0.47007 0 -0.54916 2.33096 -1.0874 0.61372 0.92832 -3.86247
CYS_37 -6.82271 1.67044 3.20233 -0.04017 0 0.01368 1.65515 -1.64601 -0.01364 -0.21789 -1.65273 -0.20232 0 0 0 0 0 0.00889 0.03024 0.28193 0 -0.09199 0 3.6196 0.33044 0.59247 0.7177
MET_38 -6.58716 0.59665 2.73758 -0.53899 0.2052 0.31609 1.12468 -1.51092 -0.01633 -0.15397 -0.09945 -0.16324 0 0 0 0 0 -0.01365 0.0302 2.65452 0 0.18848 0 0.60916 0.1924 0.41372 -0.01505
ASP_39 -6.61006 0.38175 9.15942 -0.17095 0.00849 0.51871 4.54335 -3.83235 -0.00474 -0.0239 -4.15674 -0.92301 0 0 -1.89005 0 0 -0.06357 0.1614 0 2.97326 -0.02609 0 -2.3716 -0.09473 0.31777 -2.10365
ALA_40 -2.15991 0.09877 3.09672 -0.02466 0.00013 0 1.49392 -1.44586 -0 -0 -1.81746 -0.3793 0 0 -0.52005 0 0 -0.1205 0 0 0 -0.28342 0 1.8394 -0.58121 0.29724 -0.50619
ARG_41 -3.72287 0.31405 5.03714 -0.63715 0.13452 0.35033 2.73458 -2.11204 -0.01832 -0.13348 -5.87077 0.26923 0 0 -1.38903 -1.195 0 -0.03447 0.08656 2.50253 0 -0.12731 0 -1.2888 -0.42348 0.60099 -4.92279
LEU_42 -8.50798 1.48815 3.36344 -0.78882 0.78045 0.36569 2.31593 -2.45559 -0.00044 -0.0115 -1.08059 -0.23741 0 0 0 0 0 0.23094 0.03375 2.43474 0 -0.06942 0 0.18072 0.4273 0.95734 -0.57332
ASP_43 -7.32636 1.40057 7.82936 -0.2534 0.1141 0.9775 3.7848 -3.54043 -0.00607 -0.06694 -4.94391 -0.82676 0 0 -1.09841 0 0 0.03832 0.01478 0 2.11283 -0.17019 0 -2.3716 4.4068 2.01084 2.08584
PRO_44 -7.58625 1.51945 2.95844 -0.08382 0.00015 0.05045 1.50455 -1.65842 -0 -0 0.05561 0.63997 0 0 0 0 0 -0.16502 0.10192 0.45774 0 -0.45375 0 -2.4119 3.64349 1.95668 0.52928
ALA_45 -7.09394 0.93658 4.59412 -0.01718 0 0 3.31187 -3.14817 -0 -0 -3.42882 -0.2864 0 0 -0.55179 0 0 0.0014 0 0 0 0.39294 0 1.8394 0.34032 0.77936 -2.33031
LYS_46 -7.05024 0.47131 7.40204 -0.30239 0.01952 0.13502 2.92203 -3.18583 -0.02559 -0.20834 -3.4411 -0.00386 0 0 -1.03603 0 0 -0.06692 0.49708 1.69879 0 -0.08502 0 -1.5107 0.30867 0.65644 -2.80511
TYR_47 -11.4126 1.59497 2.33383 -0.59785 0.46378 0.27156 2.59314 -2.61295 -0.01422 -0.16272 -1.55478 -0.31009 0 0 0 -0.48367 0 -0.07945 0.07612 0 4.46136 0.28296 0.0051 1.2797 -0.29372 0.81587 -3.3437
ALA_48 -5.38422 0.55438 2.2398 -0.02839 0.01176 0 1.08847 -2.13401 -0.04677 -0.23407 -0.9591 -0.46845 0 0 0 0 0 -0.02686 0 0 0 0.37781 0 1.8394 0.2899 0.59153 -2.28881
GLY_49 -4.90323 0.29582 4.00085 -5e-05 0 0 1.76962 -2.25169 -0.01648 -0.14956 -0.9139 -0.39247 0 0 0 0 0 0.05545 0 0 0 -0.89397 0 0.83697 0.13092 0.21249 -2.21923
LEU_50 -11.5639 2.62734 3.81744 -0.53418 0.28635 0.12 3.13158 -3.59554 -0.04762 -0.20528 -2.47885 0.27754 0 0 0 0 0 -0.00514 1.57557 0.41124 0 -0.16153 0 0.18072 -0.12969 0.86852 -5.42541
SER_51 -6.00199 0.75618 6.76665 -0.03371 0 0.05827 2.55722 -3.18862 -0.02132 -0.19493 -3.64245 -0.28969 0 0 -0.99347 -0.30475 0 -0.01296 0.02951 0.1768 0 -0.46321 1.81792 -0.77834 -0.14134 1.0611 -2.84314
GLU_52 -4.00221 0.34218 2.78409 -0.21912 0.0287 0.30382 1.39261 -1.46451 -0.00363 -0.03162 0.13267 -0.58808 0 0 0 0 0 -0.07418 0.01144 0 3.05642 -0.32743 0 -2.7348 -0.55006 0.37926 -1.56445
GLY_53 -2.12236 0.37015 2.60255 -5e-05 0 0 0.93304 -1.32141 -0 -0 -0.54518 -0.41029 0 0 -0.6148 0 0 -0.07596 0 0 0 0.16862 0 0.83697 -0.26181 0.17891 -0.26163
ASP_54 -7.75594 0.86076 8.95094 -0.11247 0.01342 0.34754 4.46936 -4.0559 -0.00041 -0.00188 -6.01449 -0.18425 0 0 -1.43415 -0.30475 0 0.01817 0.00175 0 2.28903 -0.24202 0 -2.3716 -0.21039 0.4649 -5.27235
ALA_55 -4.85949 0.71912 1.65911 -0.02107 0 0 1.60922 -1.81841 -0.01254 -0.11255 -0.85936 -0.40223 0 0 0 0 0 0.11361 0 0 0 -0.54766 0 1.8394 -0.23794 0.61067 -2.32011
HIS_56 -7.12459 1.04881 3.85873 -0.62169 0.05137 0.44215 2.35853 -2.51145 -0.01294 -0.11401 -1.09151 -0.8239 0 0 0 -0.86235 0 0.0052 0.04133 0 1.93093 -0.55409 0 -0.45461 0.35895 0.58198 -3.49315
VAL_57 -7.33613 1.42324 2.22986 -0.26133 0.22475 0.05541 1.53877 -2.32146 -0 -0 -0.1841 -0.05291 0 0 0 0 0 0.58458 0.5839 0.56794 0 -0.27859 0 1.9342 0.31034 1.184 0.20249
ILE_58 -8.58566 1.08895 1.30691 -0.6152 0.42135 0.12424 1.52748 -1.95492 -0.01064 -0.09259 -0.77381 0.15298 0 0 -0.47845 0 0 -0.06197 0.04467 1.037 0 -0.78114 0 0.73287 -0.22276 1.44691 -5.69378
ARG_59 -11.9111 1.79646 9.00622 -0.73252 0.23969 0.55722 4.46603 -4.58877 -0 -0 -2.06936 0.02105 0 0 -1.24738 0 0 0.17406 0.90547 3.16236 0 -0.21104 0 -1.2888 -0.25884 1.54109 -0.43817
ASN_60 -2.29438 0.06588 2.24082 -0.18694 0.01931 0.29434 0.82381 -1.07598 -0.00871 -0.12152 -0.4146 -0.41204 0 0 0 -0.81714 0 -0.04784 0.01526 0 1.89242 -0.23618 0 -0.93687 -0.19233 1.00399 -0.38869
ALA_61 -4.65107 0.38576 2.10084 -0.02411 0 0 1.55198 -1.90402 -0 -0 -0.78481 -0.21267 0 0 -0.78607 0 0 -0.04862 0 0 0 -0.10744 0 1.8394 -0.62845 0.13255 -3.13673
GLY_62 -2.82767 0.2827 2.92595 -7e-05 0 0 1.11367 -1.45229 -0 -0 -0.31683 -0.35788 0 0 -0.46367 0 0 0.35962 0 0 0 0.52415 0 0.83697 -0.25652 0.2852 0.65331
GLY_63 -3.66165 0.69388 3.75247 -0.00415 0 0 1.46142 -2.05754 -0 -0 0.61237 -0.87599 0 0 0 0 0 7.27643 0 0 0 -1.53917 0 0.83697 1.69053 29.7816 37.9672
ARG_64 -3.85939 0.36117 4.30989 -0.46628 0.06892 0.29623 2.06826 -2.04731 -0.01563 -0.13202 -3.3766 -0.21487 0 0 -0.70616 0 0 0.3562 0.06046 1.60086 0 -0.18449 0 -1.2888 1.71548 30.0575 28.6034
ALA_65 -4.77426 1.00361 2.18063 -0.03088 0.01181 0 1.70372 -2.06361 -0 -0 -1.286 -0.47956 0 0 -0.42313 0 0 0.12473 0 0 0 -0.07963 0 1.8394 0.47282 0.78852 -1.01183
SER_66 -3.42367 0.46263 4.3984 -0.02481 0 0.05893 2.64354 -2.25945 -0.02275 -0.15638 -2.17669 -0.49154 0 0 0 0 0 0.23564 0.01664 0.09637 0 -0.57329 0.61622 -0.77834 0.49702 0.5437 -0.33784
ASP_67 -3.7971 0.3979 5.15172 -0.11404 0.01664 0.35409 2.51443 -2.37502 -0 -0 -3.78974 -0.37925 0 0 0 -0.9176 0 0.01082 0.00225 0 1.73479 -0.01849 0 -2.3716 0.16954 0.50865 -2.90201
ASP_68 -4.98839 0.44585 6.35389 -0.11665 0.01954 0.36628 3.08534 -2.74247 -0 -0 -3.82956 -0.32814 0 0 0 -1.23395 0 0.03124 0.04388 0 1.81243 -0.03058 0 -2.3716 -0.26625 0.51894 -3.2302
ALA_69 -6.1808 0.95575 3.07885 -0.02422 0 0 2.77859 -2.73008 -0 -0 -2.3053 -0.37692 0 0 0 0 0 -0.06329 0 0 0 -0.29714 0 1.8394 -0.53146 0.45375 -3.40287
ILE_70 -9.23764 1.01569 3.97532 -0.61821 0.61174 0.14336 3.12085 -3.04197 -0.00712 -0.02437 -1.95543 -0.14988 0 0 0 0 0 -0.0421 0.32655 3.29158 0 -0.49008 0 0.73287 -0.34006 0.66238 -2.02649
ARG_71 -7.521 0.73464 6.96252 -0.64244 0.11307 0.37582 3.11062 -3.24933 -0 -0 -2.82295 0.43192 0 0 0 -0.41681 0 0.00069 0.18554 2.43664 0 -0.13907 0 -1.2888 -0.14241 0.77331 -1.09802
SER_72 -7.33707 0.98791 6.91282 -0.03339 0 0.0666 3.50639 -3.44124 -0.01064 -0.09259 -2.84138 -0.82865 0 0 -0.47845 0 0 0.19656 0.01876 0.60219 0 0.35566 1.75386 -0.77834 0.01786 0.65951 -0.76363
LEU_73 -10.6634 1.30868 3.85889 -0.47817 0.31594 0.11883 3.29334 -3.34831 -0 -0 -2.56871 0.19148 0 0 0 0 0 0.45091 0.27888 0.29047 0 -0.3091 0 0.18072 -0.00939 0.93232 -6.15661
VAL_74 -7.37974 0.77346 5.34545 -0.31551 0.21241 0.07318 3.24563 -3.18516 -0.00677 -0.03585 -2.69885 -0.22137 0 0 0 0 0 -0.05853 0.00819 0.13885 0 -0.22043 0 1.9342 -0.28559 0.94287 -1.73355
ILE_75 -9.71402 1.94189 4.91493 -0.63247 0.29721 0.14573 3.61554 -3.35148 -0.02461 -0.13291 -3.014 0.30731 0 0 0 0 0 0.02616 0.23497 0.62368 0 -0.28656 0 0.73287 -0.01437 1.28892 -3.04122
SER_76 -7.22512 0.92896 7.07426 -0.03418 0.00053 0.06595 3.92862 -3.66053 -0.01878 -0.13619 -3.53659 -0.41722 0 0 0 -0.64217 0 0.01375 0.03843 0.75095 0 0.32942 1.72402 -0.77834 0.15942 1.28786 -0.14694
TYR_77 -7.59738 0.65064 5.86841 -0.83454 0.03978 0.28928 3.41682 -3.21589 -0 -0 -1.86644 -0.2816 0 0 0 -0.5207 0 -0.00079 0.0337 0 1.82648 -0.42733 0.03863 1.2797 0.10888 0.52683 -0.66554
LYS_78 -5.73198 0.16219 4.78468 -0.29954 0.0245 0.13665 2.06966 -2.46075 -0.01024 -0.0862 -1.84135 -0.09315 0 0 0 0 0 0.06692 0.21476 1.98964 0 -0.15293 0 -1.5107 -0.06207 0.43306 -2.36685
LEU_79 -8.95329 1.91516 2.82041 -0.64452 0.23228 0.20498 2.55738 -2.57236 -0.00677 -0.03585 -2.44782 0.19843 0 0 0 0 0 0.06799 0.69854 0.70542 0 -0.14809 0 0.18072 0.11277 0.65714 -4.45747
LEU_80 -7.2742 0.91842 3.02283 -0.74013 0.35912 0.28716 1.69852 -2.43236 -0.05035 -0.26252 -1.0819 0.10124 0 0 -0.36355 0 0 -0.02158 0.14792 2.14764 0 0.42456 0 0.18072 0.41687 0.64553 -1.87606
GLY_81 -3.19669 0.25179 4.10071 -4e-05 0 0 2.24753 -1.98757 -0 -0 -2.00687 -0.35902 0 0 -0.74959 0 0 -0.17866 0 0 0 -1.27558 0 0.83697 -0.01795 0.75313 -1.58184
THR_82 -8.63885 1.52678 5.7179 -0.12927 0.06789 0.08966 2.2922 -3.37643 -0.02574 -0.12962 -1.32176 -0.34442 0 0 0 -0.64217 0 0.01072 0.04711 0.05001 0 -0.2102 2.29395 -1.0874 -0.45947 0.95232 -3.31678
LYS_83 -4.26229 0.33802 4.56733 -0.50553 0.15384 0.47062 2.32818 -2.059 -0.00207 -0.03483 -2.19724 -0.26799 0 0 -0.74959 0 0 0.01821 0.51066 2.50112 0 -0.22454 0 -1.5107 0.05077 1.06648 0.19144
GLU_84 -6.36478 0.71411 5.48618 -0.20724 0.0633 0.30825 2.67197 -2.57058 -0.01195 -0.04411 -4.00817 -0.41741 0 0 0 -0.70376 0 0.34396 0.01163 0 3.43699 0.00225 0 -2.7348 0.22719 1.08675 -2.71023
TRP_85 -13.6472 2.76529 2.14652 -0.67845 0.10546 0.31662 2.90266 -3.28509 -0 -0 -2.81869 -0.31755 0 0 0 0 0 -0.00632 0.05725 0 3.04692 -0.16519 0 1.6906 0.07316 1.06918 -6.74483
PHE_86 -11.4389 2.76172 2.14504 -0.7531 0.56613 0.43207 2.73866 -2.67315 -0.01195 -0.04411 -2.23793 0.13968 0 0 0 0 0 0.30423 0.04874 0 2.33412 -0.16211 0 1.0402 0.01121 1.5426 -3.25687
VAL_87 -7.06987 0.7811 1.84769 -0.285 0.17634 0.07042 2.14688 -2.08432 -0.01817 -0.06643 -2.34662 -0.42768 0 0 0 0 0 -0.04603 0.03346 0.17151 0 -0.42811 0 1.9342 -0.1378 1.36882 -4.37964
ILE_88 -9.41473 1.35495 2.82673 -0.45961 0.29779 0.08608 2.23868 -2.58091 -0 -0 -1.90171 -0.01996 0 0 -0.87442 0 0 0.00466 0.15032 0.29675 0 -0.69087 0 0.73287 -0.18191 1.03996 -7.09532
HIS_D_89 -6.78261 0.7026 5.00137 -0.53863 0.01123 0.32932 2.87606 -2.74906 -0.01817 -0.06643 -2.89956 -0.64826 0 0 -0.46367 0 0 0.11875 0.05537 0 2.47507 0.094 0 -0.45461 -0.25544 1.43306 -1.77963
HIS_D_90 -8.03621 1.03958 5.77914 -0.935 0.19114 1.29286 1.6894 -2.88791 -0.01571 -0.10944 -0.9074 -0.42762 0 0 -0.41311 0 0 0.03485 0.21221 0 2.57021 -0.28447 0 -0.45461 -0.19764 1.36812 -0.49159
THR_91 -6.44805 0.68382 4.47531 -0.13121 0.21473 0.07764 2.89712 -2.50117 -0.01403 -0.16798 -3.40534 0.13692 0 0 -0.5747 0 0 0.02652 0.03029 0.06998 0 -0.31062 4.22067 -1.0874 -0.19527 1.13766 -0.8651
ASP_92 -5.78541 0.55172 5.61763 -0.29939 0.16404 1.12746 2.0183 -2.4581 -0.02154 -0.0894 -1.77483 0.15435 0 0 0 -0.27391 0 -0.06993 0.03336 0 2.23881 -0.59393 0 -2.3716 -0.30373 1.21537 -0.92073
CYS_93 -5.96042 1.06842 3.19053 -0.05355 0.00015 0.01744 1.03381 -1.49189 -0.01652 -0.11821 -1.52091 -0.74356 0 0 0 0 0 -0.00117 0.02136 0.37606 0 0.17488 0 3.6196 -0.05073 1.27439 0.81969
GLY_94 -3.0464 0.37926 3.9253 -0.0001 0 0 2.12989 -1.81339 -0.02154 -0.0894 -4.31088 -0.39487 0 0 -0.99044 0 0 0.01324 0 0 0 0.50284 0 0.83697 0.9573 0.78136 -1.14086
MET_95 -4.83903 0.70502 3.64546 -0.49211 0.15671 0.11424 1.97381 -1.96258 -0.00591 -0.07761 -1.55966 -0.01851 0 0 0 0 0 0.01558 0.25336 1.85619 0 0.05112 0 0.60916 0.68509 0.55936 1.66971
GLU_96 -3.14363 0.46875 3.94333 -0.56067 0.24987 1.5287 0.71441 -1.82394 -0.01652 -0.11821 -0.67995 -2.94616 0 0 0 0 0 -0.09602 0.03648 0 3.21731 -0.21203 0 -2.7348 -0.26518 0.49092 -1.94734
THR_97 -5.15999 0.66179 4.47225 -0.1338 0.04237 0.07228 2.10647 -2.31866 -0 -0 -2.70246 -0.20466 0 0 0 0 0 -0.0354 0.00015 0.03497 0 -0.19242 4.12454 -1.0874 -0.42164 0.34794 -0.39367
PHE_98 -8.62573 1.71904 2.38512 -0.58768 0.19142 0.22557 2.94971 -2.34892 -0.00625 -0.07848 -1.13723 0.13226 0 0 0 0 0 -0.05761 0.08247 0 3.06801 0.10076 0 1.0402 -0.57306 0.55398 -0.9664
THR_99 -4.75429 0.4404 3.50935 -0.18582 0.10769 0.07338 2.45835 -2.02806 -0.0048 -0.04317 -0.5744 -0.46862 0 0 0 0 0 -0.07632 0.02323 0.11678 0 0.22494 2.4274 -1.0874 -0.15684 0.53736 0.53916
ASN_100 -2.99432 0.13458 3.34974 -0.18444 0.03727 0.28002 1.48817 -1.68259 -0.00904 -0.12239 -1.20845 -0.34447 0 0 0 0 0 0.01993 0.00537 0 1.46355 0.08568 0 -0.93687 0.10036 0.29766 -0.22026
ASP_101 -3.93768 0.45639 4.59717 -0.11415 0.0085 0.34975 1.78983 -2.21261 -0 -0 -1.06284 -0.3993 0 0 0 0 0 -0.05225 0.02231 0 1.72437 0.0561 0 -2.3716 -0.26898 0.35403 -1.06099
ILE_102 -7.63135 0.6232 3.80283 -0.48388 0.2835 0.0962 2.67544 -2.57426 -0.00894 -0.04826 -1.1228 -0.04166 0 0 0 0 0 -0.06913 0.01156 0.56148 0 -0.48145 0 0.73287 -0.19741 0.60225 -3.26982
MET_103 -8.6 0.68239 5.2125 -0.37955 0.07283 0.11682 2.2366 -2.87222 -0 -0 -1.37827 -0.16074 0 0 0 0 0 -0.01593 0.30656 1.894 0 0.08033 0 0.60916 0.20182 0.49321 -1.50047
SER_104 -3.84641 0.17055 4.87499 -0.02628 0 0.06125 2.04027 -2.32512 -0.01562 -0.16148 -1.77323 -0.6688 0 0 0 0 0 0.00491 0.00095 0.54793 0 0.3387 0.60449 -0.77834 0.55134 0.2889 -0.11102
ASP_105 -4.26065 0.25912 5.85735 -0.11047 0.00824 0.33575 2.65683 -2.71103 -0.01562 -0.16173 -2.87438 -0.36158 0 0 0 0 0 0.03363 0.00158 0 1.68703 0.18766 0 -2.3716 0.21993 0.26924 -1.35071
LEU_106 -9.74217 2.47181 4.8768 -0.81797 0.69106 0.35971 2.81053 -3.56403 -0 -0 -2.23957 0.22147 0 0 0 0 0 0.1208 0.2362 0.74899 0 -0.18976 0 0.18072 -0.09523 1.23531 -2.69532
LEU_107 -4.89741 0.21814 3.39883 -0.58949 0.19964 0.1958 1.86949 -2.02475 -0.00894 -0.04826 -1.07584 0.02804 0 0 0 0 0 0.13131 0.34506 1.04844 0 -0.22154 0 0.18072 -0.05068 1.46249 0.16102
ALA_108 -2.2585 0.36095 2.43647 -0.0221 0 0 1.02724 -1.40459 -0 -0 -0.51355 -0.28853 0 0 0 0 0 0.09134 0 0 0 0.26928 0 1.8394 0.14246 0.84254 2.52243
SER_109 -2.21086 0.29708 2.79999 -0.02816 0.02113 0.02951 1.42983 -1.3531 -0 -0 -1.57862 0.12588 0 0 0 0 0 -0.03092 0.00093 0.57476 0 -0.09542 0.60031 -0.77834 0.19202 1.15208 1.14812
SER_110 -2.90256 0.67642 2.97515 -0.01373 0 0.02959 1.51823 -1.56827 -0.01024 -0.10646 -1.99525 -0.98224 0 0 0 0 0 0.79417 0.00213 0.12873 0 0.71938 0.62435 -0.77834 1.29911 1.71034 2.12052
LEU_111 -3.28971 0.17221 3.00596 -0.57434 0.13196 0.14773 2.10977 -1.62483 -0 -0 -1.67123 0.33077 0 0 0 0 0 -0.04256 0.00896 0.43101 0 0.32475 0 0.18072 1.88318 2.41346 3.9378
LYS_112 -5.97471 1.13934 4.70233 -0.44297 0.1002 0.24025 2.77198 -2.44053 -0.01776 -0.10874 -3.13464 -0.02636 0 0 0 0 0 -0.01708 0.02731 0.81575 0 -0.06525 0 -1.5107 2.05605 2.21684 0.33133
THR_113 -3.28943 0.36725 3.57492 -0.19007 0.09474 0.06966 1.61394 -1.72362 -0.01119 -0.15075 -0.9076 -0.66425 0 0 0 0 0 -0.03651 0.03108 0.11367 0 0.13936 2.31338 -1.0874 1.68649 0.96184 2.90552
ALA_114 -2.17765 0.29539 2.17253 -0.02454 0.00011 0 0.96242 -1.28129 -1e-05 -0.00026 -0.77425 -0.3629 0 0 0 0 0 -0.05409 0 0 0 -0.32738 0 1.8394 -0.20995 0.43485 0.49239
SER_115 -3.77072 0.35213 3.0374 -0.03099 0.0007 0.02417 1.27453 -1.606 -0.01024 -0.10646 -0.68867 -0.16385 0 0 0 0 0 0.00982 0.01603 0.37557 0 0.22716 1.80347 -0.77834 0.0217 0.52007 0.50748
VAL_116 -4.85655 0.45336 2.21018 -0.31228 0.20634 0.071 1.78261 -1.7268 -0 -0 -1.71025 -0.52811 0 0 0 0 0 -0.02133 0.00034 0.09137 0 0.1296 0 1.9342 0.61374 0.76691 -0.89565
ASP_117 -2.94974 0.34337 3.51582 -0.18122 0.00239 0.54826 1.17671 -1.68295 -0.01871 -0.17329 -0.87905 -0.7101 0 0 0 0 0 -0.07595 0.00236 0 2.74197 -0.10893 0 -2.3716 0.02056 0.77947 -0.02063
ALA_118 -1.26102 0.11651 1.80953 -0.02784 0.02158 0 0.30033 -0.88461 -0 -0 -0.01305 -0.58444 0 0 0 0 0 0.01671 0 0 0 0.22329 0 1.8394 0.03025 0.53518 2.12182
SER_119 -2.06733 0.16244 2.66228 -0.03214 0.00021 0.0219 1.18463 -1.19152 -0 -0 -1.38487 -0.38461 0 0 0 0 0 0.00012 0.00797 0.45162 0 0.20607 1.85879 -0.77834 0.28353 0.39608 1.39682
GLY_120 -2.57692 0.1736 3.25351 -0.00048 0 0 1.42086 -1.54086 -0.01382 -0.14803 -1.96964 -0.21393 0 0 -1.01829 0 0 -0.11806 0 0 0 -0.22436 0 0.83697 0.24011 0.2452 -1.65413
TRP_121 -8.71195 1.03574 4.92383 -0.67114 0.29326 0.36517 2.73055 -2.59836 -0 -0 -2.11923 -0.31549 0 0 0 -0.86235 0 -0.04241 0.16577 0 2.76122 0.09501 0 1.6906 0.0133 0.47234 -0.77416
HIS_122 -4.53818 0.36429 5.39313 -0.83788 0.03712 0.93592 1.46008 -2.55599 -0 -0 -1.8903 -2.65149 0 0 0 0 0 0.06245 0.35417 0 1.81543 -0.11211 0 -0.45461 -0.41279 0.85724 -2.17351
ASP_123 -3.97685 0.38961 5.9299 -0.11605 0.01623 0.35836 1.9797 -2.58643 -0 -0 -3.08166 -0.43123 0 0 -1.01829 0 0 0.1011 0.01867 0 2.77669 -0.32429 0 -2.3716 -0.5479 0.63068 -2.25337
SER_124 -3.12336 0.44809 3.39039 -0.0279 0.00664 0.02656 1.26851 -1.49577 -0.01863 -0.1912 -0.58139 -0.15621 0 0 0 0 0 -0.03829 0.02275 0.73998 0 -0.2338 0.60284 -0.77834 -0.60201 0.2084 -0.53272
GLY_125 -1.88267 0.28182 2.1863 -6e-05 0 0 1.43621 -1.16372 -0.0172 -0.16014 -1.02624 -0.32923 0 0 0 0 0 0.01576 0 0 0 -1.53665 0 0.83697 0.2815 0.21945 -0.85791
ASP_126 -3.28916 0.14185 4.42361 -0.26692 0.10413 0.88641 2.05696 -1.96108 -0.05659 -0.4715 -1.80576 -0.89355 0 0 -0.52005 0 0 -0.00298 0.04499 0 2.03783 -0.71946 0 -2.3716 0.49262 0.3012 -1.86905
GLY_127 -1.30769 0.28874 2.21517 -0.00025 0 0 1.41727 -1.00651 -0 -0 -0.89209 -0.18181 0 0 0 0 0 -0.04049 0 0 0 -0.67236 0 0.83697 -0.41041 0.75515 1.00168
PRO_128 -0.97257 0.16006 0.80992 -0.17972 0.0656 0.12815 0.143 -0.36494 -0 -0 0.0424 -0.01396 0 0 0 0 0 0.00061 0.00242 0.17458 0 -0.78242 0 -2.4119 -0.01467 0.71816 -2.49528
GLY_129 -1.8301 0.16447 2.85194 -0.00022 0 0 1.68091 -1.29719 -0 -0 -2.22325 -0.1794 0 0 0 0 0 0.1085 0 0 0 -0.31628 0 0.83697 0.35453 0.29219 0.44308
SER_130 -1.97305 0.20779 2.41405 -0.02802 8e-05 0.04225 1.00966 -1.19452 -0 -0 -0.60998 -1.00745 0 0 0 0 0 -0.09458 0.00392 0.17568 0 -0.11061 0.60226 -0.77834 -0.31295 0.59285 -1.06098
THR_131 -4.51767 0.41538 4.73395 -0.12452 0.06977 0.06582 1.75609 -2.24296 -0.00625 -0.02668 -0.76716 -1.05257 0 0 0 -0.27391 0 -0.05511 0.04224 0.06709 0 -0.09371 2.42339 -1.0874 -0.56536 0.72314 -0.51641
ASP_132 -2.65584 0.2584 4.16514 -0.22162 0.00605 0.73187 2.15561 -1.762 -0 -0 -3.58044 0.09456 0 0 0 -1.195 0 -0.0077 0.01859 0 4.29624 -0.38506 0 -2.3716 -0.62564 0.53308 -0.54536
GLY_133 -1.67257 0.22943 2.69069 -0.00026 0 0 0.96691 -1.26687 -0.02153 -0.15328 -0.50417 -0.17082 0 0 0 0 0 -0.10276 0 0 0 -1.26842 0 0.83697 -0.21551 0.32802 -0.32417
LYS_134 -4.34826 0.4776 3.48067 -0.32739 0.02776 0.13959 1.58759 -1.5825 -0 -0 -0.78934 0.14983 0 0 0 0 0 0.0035 0.06231 1.66945 0 0.03309 0 -1.5107 -0.05295 0.37936 -0.60037
TYR_135 -6.00115 0.71396 2.73576 -1.01394 0.16679 0.41005 1.58812 -1.89196 -0.02673 -0.15229 -0.85405 -0.3726 0 0 0 0 0 -0.23558 0.00278 0 1.94228 0.3556 0.00143 1.2797 0.03911 0.52973 -0.783
ILE_136 -5.27209 0.65747 3.07395 -0.51439 0.2906 0.1095 1.19666 -1.78506 -0 -0 0.05721 0.42742 0 0 0 0 0 -0.11466 0.0073 0.66322 0 0.39299 0 0.73287 0.1778 0.40421 0.50499
ASN_137 -4.91108 0.69428 4.29073 -0.19916 0.03644 0.31829 1.72074 -2.21721 -0 -0 -1.43426 -0.43498 0 0 0 0 0 -0.0076 0.02379 0 1.95863 -0.44508 0 -0.93687 -0.50155 0.28313 -1.76175
TRP_138 -9.79947 0.96383 4.30598 -0.70159 0.15687 0.36723 2.39541 -2.99009 -0.01527 -0.1266 -2.32929 -0.3942 0 0 0 0 0 -0.02325 0.00949 0 2.73443 -0.03248 0 1.6906 -0.58123 0.33661 -4.033
LEU_139 -3.0017 0.31725 2.52094 -0.51666 0.22334 0.15711 0.64967 -1.37371 -0.02673 -0.15229 -0.15681 -0.07418 0 0 0 0 0 0.01664 0.13769 0.26827 0 0.77274 0 0.18072 0.46606 0.36347 0.77183
THR_140 -3.05398 0.55424 1.03506 -0.17552 0.06451 0.13705 0.03159 -0.88634 -0 -0 0.12432 -2.12649 0 0 0 0 0 -0.03234 0.03687 2.69846 0 0.16942 2.46615 -1.0874 0.72611 0.5103 1.19202
ILE_141 -3.83422 0.30358 2.12481 -0.46348 0.31034 0.10205 1.09019 -1.32566 -0 -0 0.42038 -0.11171 0 0 0 0 0 -0.0248 0.03526 0.28479 0 -0.64185 0 0.73287 -0.07825 0.58314 -0.49256
LYS_142 -3.61164 0.57157 3.37176 -0.53391 0.09523 0.38157 1.75922 -1.74177 -0 -0 -3.11831 0.12669 0 0 0 0 0 0.1072 0.48546 1.86146 0 -0.17964 0 -1.5107 -0.26932 0.63887 -1.56625
ASN_143 -2.82354 0.30576 2.61793 -0.20132 0.03996 0.31805 1.17403 -1.44515 -0.01132 -0.08084 -0.05221 -0.35914 0 0 0 0 0 -0.05959 0.04477 0 1.86947 -0.14875 0 -0.93687 -0.23794 0.62967 0.64297
GLN_144 -6.85429 0.77621 5.30315 -0.71444 0.14386 0.79274 2.54509 -2.78807 -0 -1e-05 -1.94601 -0.62344 0 0 0 -0.4929 0 0.22326 0.03562 0 2.42509 -0.18822 0 -0.18838 -0.41378 0.35428 -1.61022
ALA_145 -6.15931 1.37694 2.72662 -0.0218 0 0 2.15269 -2.48901 -0 -0 -1.16755 -0.40957 0 0 0 0 0 -0.02016 0 0 0 -0.29074 0 1.8394 -0.68146 0.52183 -2.62212
GLU_146 -5.12863 0.47977 5.28398 -0.33808 0.05307 0.40045 1.97768 -2.5354 -0.00539 -0.05517 -1.7887 -0.60489 0 0 0 0 0 0.04835 0.14377 0 3.87361 -0.25284 0 -2.7348 -0.49411 0.54828 -1.12905
SER_147 -4.63421 0.21473 5.56347 -0.02404 0 0.02124 2.47205 -2.60221 -0.03207 -0.24179 -1.5482 -0.4529 0 0 0 -0.4929 0 -0.00026 0.01275 0.52276 0 0.29232 0.64774 -0.77834 -0.14903 0.40756 -0.80133
VAL_148 -9.04027 1.38061 4.85124 -0.26652 0.17568 0.04309 3.68006 -3.69978 -0 -0 -2.38047 0.32409 0 0 0 0 0 0.24666 0.02044 0.83133 0 -0.00604 0 1.9342 -0.13587 0.94432 -1.09722
LEU_149 -8.37589 1.22216 4.91149 -0.74941 0.49999 0.3184 3.18354 -3.16888 -0 -0 -1.63443 0.05379 0 0 0 0 0 -0.03028 0.13892 0.90623 0 -0.20312 0 0.18072 -0.14154 1.27942 -1.60888
GLU_150 -4.54295 0.24799 5.56696 -0.20644 0.02494 0.27962 2.32814 -2.53857 -0.02075 -0.16095 -1.82748 -0.57854 0 0 0 0 0 0.19 0.00486 0 3.01443 -0.23679 0 -2.7348 -0.33534 0.72363 -0.80204
ASP_151 -7.80716 0.92175 9.0948 -0.112 0.01177 0.34147 4.66164 -4.36947 -0.00844 -0.05105 -6.64031 -0.33254 0 0 -1.12929 0 0 0.10017 0.00407 0 1.72584 0.12419 0 -2.3716 -0.46201 0.47039 -5.82778
VAL_152 -8.23602 1.11568 5.04462 -0.31559 0.21045 0.07207 3.23463 -3.43758 -0 -0 -2.98309 -0.09246 0 0 0 0 0 -0.00478 0.06034 0.05526 0 -0.24764 0 1.9342 -0.18793 0.52813 -3.24971
LYS_153 -5.14337 0.18853 5.77273 -0.28728 0.02653 0.12205 2.40941 -2.70176 -0 -0 -2.715 -0.02907 0 0 0 0 0 0.06228 0.0396 1.73775 0 0.01805 0 -1.5107 -0.20296 0.38465 -1.82857
ARG_154 -6.54832 0.37493 6.83237 -0.57288 0.12254 0.35609 2.60243 -3.3569 -0.00253 -0.03558 -2.42299 0.28317 0 0 0 -0.37342 0 -0.02291 0.20243 2.48685 0 -0.02333 0 -1.2888 -0.2571 0.32779 -1.31615
ILE_155 -9.11429 1.01408 2.57779 -0.63928 0.52787 0.14657 2.65752 -2.6751 -0.0205 -0.11911 -1.89031 0.18516 0 0 0 0 0 -0.05098 0.19308 3.25011 0 -0.50475 0 0.73287 -0.01833 0.56052 -3.18707
LYS_156 -4.00529 0.23543 3.51501 -0.42388 0.07024 0.23954 1.39849 -1.80709 -0.00844 -0.05105 -0.82254 -0.14211 0 0 0 0 0 -0.03389 0.01076 1.89752 0 -0.02138 0 -1.5107 -0.04954 0.48127 -1.02766
ALA_157 -2.23766 0.11522 2.4718 -0.0287 0.00898 0 1.0913 -1.38065 -0 -0 -1.19221 -0.41554 0 0 0 0 0 0.11207 0 0 0 0.10517 0 1.8394 -0.39256 0.33797 0.43457
HIS_158 -7.74987 0.80605 7.55895 -0.45511 0.01834 0.30735 3.73568 -3.61249 -0.02302 -0.15469 -3.70012 -0.94152 0 0 -1.1859 -0.54418 0 0.01893 0.44758 0 1.56083 -0.08648 0 -0.45461 -0.53597 0.54366 -4.44661
SER_159 -1.87703 0.07502 2.18604 -0.02893 0.00036 0.046 0.8052 -1.05217 -0 -0 0.54789 -0.99475 0 0 0 0 0 -0.06978 0.00281 0.16606 0 -0.2006 0.603 -0.77834 -0.59819 0.46403 -0.70339
LEU_160 -3.72589 0.41137 2.33949 -0.52519 0.24768 0.16318 1.31844 -1.30909 -0 -0 -1.0743 0.0774 0 0 -1.1859 0 0 -0.05276 0.00257 0.1833 0 -0.059 0 0.18072 -0.58493 0.36901 -3.2239
VAL_161 -6.14915 1.27227 1.34521 -0.28015 0.2698 0.05771 1.43762 -1.68845 -0 -0 -0.63134 -0.29666 0 0 0 0 0 -0.02788 0.00281 0.23681 0 -0.70601 0 1.9342 -0.36498 1.07832 -2.50986
PRO_162 -4.42175 0.87767 2.04451 -0.11148 0.00121 0.08252 1.1054 -1.06572 -0 -0 -0.71317 0.28193 0 0 0 0 0 -0.06549 0.03818 0.11865 0 -0.9938 0 -2.4119 -0.48849 1.10665 -4.61508
SER_163 -1.25205 0.04875 1.31922 -0.0311 0.00254 0.05059 0.46388 -0.66497 -0 -0 0.20219 -0.98349 0 0 0 0 0 -0.08624 0.01714 0.14202 0 -0.41619 0.60318 -0.77834 -0.44377 0.39938 -1.40726
TYR_164 -4.24568 0.57265 1.84061 -0.98366 0.16174 0.55698 1.00853 -1.1087 -0 -0 -0.44988 -0.58736 0 0 0 -0.5207 0 -0.05993 0.01768 0 3.21904 -0.27866 0.00937 1.2797 -0.36243 0.34077 0.41005
ILE_165 -7.22387 1.21036 1.63065 -0.50383 0.552 0.11729 1.64262 -1.7633 -0 -0 -0.72322 -0.0877 0 0 0 0 0 0.3497 0.09715 0.3081 0 -0.66813 0 0.73287 -0.46509 1.19297 -3.60145
PRO_166 -3.8364 0.57059 2.36978 -0.14066 0.0022 0.10283 1.50281 -1.15852 -0.00207 -0.03483 -2.21284 0.16638 0 0 0 0 0 -0.05015 0.0137 0.24678 0 -0.99491 0 -2.4119 -0.60898 1.25635 -5.21983
VAL_167 -6.51419 0.97879 0.21447 -0.24952 0.11812 0.04993 0.77676 -1.5083 -0 -0 -0.56678 -0.36535 0 0 0 0 0 -0.05578 0.22727 0.27176 0 -0.73376 0 1.9342 -0.60612 0.47274 -5.55575
TYR_168 -9.91892 1.02141 3.24914 -0.59071 0.06687 0.33102 2.95046 -2.78512 -0.01147 -0.14411 -4.26406 -0.10712 0 0 0 -0.39994 0 0.02679 0.23254 0 1.90882 -0.41868 0.00239 1.2797 -0.32989 0.80681 -7.09405
GLY_169 -4.38568 0.62785 2.41965 -0.00084 0 0 1.73529 -1.75698 -0.00357 -0.01305 -1.20509 -0.3234 0 0 -1.16229 0 0 0.0193 0 0 0 0.78058 0 0.83697 0.68638 0.65081 -1.09408
TYR_170 -12.5862 1.86413 3.80825 -0.54657 0.03697 0.29712 3.31185 -3.38023 -0.01518 -0.08399 -2.92883 -0.22647 0 0 0 0 0 0.51507 0.11772 0 1.71359 -0.31621 0.00151 1.2797 1.0221 0.76275 -5.35285
VAL_171 -8.12254 1.24846 3.26264 -0.26267 0.16282 0.05292 3.08088 -2.83735 -0 -0 -2.64417 -0.21744 0 0 0 0 0 -0.07169 0.03616 0.36793 0 -0.80396 0 1.9342 -0.0176 1.02318 -3.80825
TYR_172 -11.3975 1.95451 3.77646 -0.79578 0.1498 0.1861 2.9239 -3.24154 -0 -0 -4.2047 -0.5162 0 0 -0.45827 0 0 -0.08344 0.15978 0 2.83968 -0.0149 0.53989 1.2797 -0.12408 0.818 -6.20858
ASP_173 -5.53499 0.6522 8.36224 -0.24108 0.08207 0.78905 4.36214 -3.67549 -0.0134 -0.13948 -7.45095 -1.16682 0 0 -0.53389 0 0 -0.06693 0.01941 0 1.98851 -0.71295 0 -2.3716 -0.04847 0.61528 -5.08515
VAL_174 -6.34556 0.6441 2.31982 -0.3853 0.35803 0.09576 1.67031 -1.94036 -0 -0 -0.55492 -0.26567 0 0 -0.5747 0 0 -0.17872 0.0031 0.67867 0 0.45201 0 1.9342 -0.16613 0.34749 -1.90788
LYS_175 -3.63567 0.52091 2.98125 -0.46098 0.12734 0.29707 1.17291 -1.50087 -0.00197 -0.03211 -1.18095 -0.26108 0 0 -0.53389 0 0 -0.05926 0.01931 2.32334 0 -0.05877 0 -1.5107 -0.30339 0.35173 -1.74577
THR_176 -3.85596 0.2565 4.60509 -0.11602 0.08926 0.06573 2.30938 -2.00891 -0 -0 -1.42941 -1.42379 0 0 -1.24076 0 0 -0.02733 0.06018 0.1965 0 -0.62765 2.28151 -1.0874 -0.38102 0.28473 -2.04938
GLY_177 -3.09482 0.52429 2.88887 -6e-05 0 0 1.36612 -1.56638 -0 -0 -1.50026 -0.39666 0 0 -0.45827 0 0 -0.19063 0 0 0 -1.44402 0 0.83697 -0.65304 0.21227 -3.47563
ARG_178 -4.35394 0.23464 5.02177 -0.64757 0.14392 0.45314 2.25347 -2.23245 -0.00134 -0.00361 -2.2655 0.20262 0 0 -1.24076 0 0 0.0159 0.0936 2.33341 0 -0.06987 0 -1.2888 -0.53197 0.26807 -1.61528
LEU_179 -7.25652 1.17619 -0.0752 -0.47495 0.2732 0.08268 0.74751 -1.31908 -0.0267 -0.13734 0.10681 0.25352 0 0 0 0 0 0.02207 0.17026 0.56209 0 -0.32592 0 0.18072 -0.16315 0.53302 -5.67078
LEU_180 -5.88549 0.37181 3.8585 -0.61568 0.19095 0.17959 2.87225 -2.31208 -0 -0 -2.71273 0.22614 0 0 0 0 0 -0.06168 0.07245 0.59991 0 -0.35011 0 0.18072 -0.1635 0.46502 -3.08392
GLU_181 -4.40064 0.21002 2.55833 -0.67653 0.25575 1.87014 0.80922 -1.45964 -0.0267 -0.13734 -0.90124 -2.63107 0 0 0 0 0 -0.01242 0.00736 0 4.16785 0.06782 0 -2.7348 -0.10258 0.29672 -2.83977
VAL_182 -7.11551 1.0473 1.52456 -0.28719 0.19426 0.06132 0.73848 -1.8673 -0.0047 -0.02022 -0.39785 0.34251 0 0 0 0 0 -0.10197 0.00571 0.18321 0 -0.01717 0 1.9342 -0.10879 1.03566 -2.85353
PRO_183 -4.89484 0.94913 2.68953 -0.1982 0.00501 0.14264 1.13319 -1.35464 -0.02104 -0.16499 -1.78501 0.08564 0 0 0 0 0 0.10285 0.00265 0.37564 0 -0.93133 0 -2.4119 0.02388 1.30343 -4.94835
GLU_184 -2.87178 0.16937 2.00499 -0.5136 0.32961 1.62377 0.08966 -0.91941 -0 -0 -0.70029 -2.65599 0 0 0 0 0 0.23274 0.11099 0 4.77448 0.19516 0 -2.7348 0.44362 0.70551 0.28402
ALA_185 -3.56972 0.51754 2.94475 -0.02138 0 0 1.72828 -2.00166 -0.0489 -0.27626 -1.97307 -0.20623 0 0 0 0 0 0.20814 0 0 0 -0.10233 0 1.8394 0.19716 0.77774 0.01346
THR_186 -1.2845 0.1355 1.43087 -0.11612 0.06324 0.05135 0.5934 -0.80256 -0 -0 0.22535 -1.00461 0 0 0 0 0 -0.00487 0.0075 0.72781 0 0.25415 2.27191 -1.0874 -0.29178 0.63144 1.80066
ALA_187 -1.6424 0.15214 1.94005 -0.02825 0.00722 0 0.55225 -1.10386 -0.00539 -0.05517 -0.4547 -0.43906 0 0 0 0 0 0.05602 0 0 0 0.11808 0 1.8394 -0.35348 0.29904 0.88189
ALA_188 -5.00552 1.02862 2.16974 -0.02377 0 0 2.56386 -2.19543 -0 -0 -1.1827 -0.34813 0 0 -0.54165 0 0 -0.05345 0 0 0 -0.08487 0 1.8394 -0.46632 0.44646 -1.85375
GLY_189 -1.80766 0.07908 2.50682 -5e-05 0 0 0.68803 -1.20137 -0.02787 -0.11127 -0.6984 -0.40511 0 0 0 0 0 -0.15639 0 0 0 -1.13652 0 0.83697 -0.56058 0.31863 -1.67567
GLN_190 -7.85535 0.73099 5.16087 -0.60335 0.11686 0.64425 1.57741 -2.8207 -0.03875 -0.12305 -0.10739 -0.42985 0 0 -0.54165 -0.69169 0 0.26753 0.00813 0 2.21449 -0.09939 0 -0.18838 -0.48057 0.4292 -2.83039
ALA_191 -3.19731 0.55537 1.97173 -0.02386 1e-05 0 1.62078 -1.32475 -0 -0 0.93902 -0.34583 0 0 0 0 0 -0.0784 0 0 0 -0.38329 0 1.8394 -0.43261 0.58842 1.72866
SER:CtermProteinFull_192 -1.64965 0.22056 1.94128 -0.0781 0.01061 0.16053 0.26962 -0.78202 -0 -0 0.13119 -1.03157 0 0 0 0 0 0 0.00079 0.8943 0 0 1.97108 -0.77834 -0.33606 0.3531 1.29734
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 690380 DOMAINID 682309 MODEL 4 3wwc.pdb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 113.380
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 5.701176
REMARK    SCORE     cart_bonded:         227.242
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          36.638
REMARK    SCORE           score:        -857.759
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         603.086
REMARK    SCORE       dslf_fa13:           0.197
REMARK    SCORE atom_pair_constraint:        -630.114
REMARK    SCORE     hbond_sr_bb:         -73.428
REMARK    SCORE          fa_atr:       -1010.398
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -37.038
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -39.725
REMARK    SCORE          fa_dun:         207.532
REMARK    SCORE        hbond_sc:         -17.049
REMARK    SCORE     lk_ball_wtd:         -28.638
REMARK    SCORE             ref:          72.275
REMARK    SCORE          fa_rep:         130.192
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -857.759
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           7.950
REMARK    SCORE     rama_prepro:          35.240
REMARK    SCORE         fa_elec:        -309.857
REMARK    SCORE    fa_intra_rep:           1.769
REMARK    SCORE     hbond_lr_bb:         -33.632
REMARK    SCORE angle_constraint:           0.000
SSBOND     CYS A   37    CYS A   93                                       2.07  
ATOM      1  N   MET A   1      -0.142   0.850  -0.185  1.00  8.660          N  
ATOM      2  CA  MET A   1       1.311   0.794  -0.043  1.00  7.870          C  
ATOM      3  C   MET A   1       1.979   2.160   0.090  1.00  6.840          C  
ATOM      4  O   MET A   1       2.141   2.888  -0.896  1.00  6.780          O  
ATOM      5  CB  MET A   1       1.936   0.062  -1.223  1.00 11.330          C  
ATOM      6  CG  MET A   1       1.716  -1.450  -1.302  1.00 11.330          C  
ATOM      7  SD  MET A   1       2.467  -2.177  -2.796  1.00 11.330          S  
ATOM      8  CE  MET A   1       4.240  -2.019  -2.500  1.00 11.330          C  
ATOM      9 1H   MET A   1      -0.532  -0.078  -0.102  1.00 10.390          H  
ATOM     10 2H   MET A   1      -0.534   1.444   0.530  1.00 10.390          H  
ATOM     11 3H   MET A   1      -0.377   1.234  -1.103  1.00 10.390          H  
ATOM     12  HA  MET A   1       1.538   0.236   0.866  1.00  9.440          H  
ATOM     13 1HB  MET A   1       1.492   0.468  -2.129  1.00 13.600          H  
ATOM     14 2HB  MET A   1       2.995   0.266  -1.246  1.00 13.600          H  
ATOM     15 1HG  MET A   1       2.153  -1.937  -0.431  1.00 13.600          H  
ATOM     16 2HG  MET A   1       0.650  -1.673  -1.320  1.00 13.600          H  
ATOM     17 1HE  MET A   1       4.784  -2.451  -3.342  1.00 13.600          H  
ATOM     18 2HE  MET A   1       4.513  -0.978  -2.408  1.00 13.600          H  
ATOM     19 3HE  MET A   1       4.506  -2.553  -1.588  1.00 13.600          H  
ATOM     20  N   SER A   2       2.483   2.471   1.292  1.00  6.240          N  
ATOM     21  CA  SER A   2       3.163   3.754   1.509  1.00  5.430          C  
ATOM     22  C   SER A   2       4.389   3.870   0.602  1.00  5.000          C  
ATOM     23  O   SER A   2       4.768   4.975   0.191  1.00  4.730          O  
ATOM     24  CB  SER A   2       3.575   3.865   2.964  1.00  7.930          C  
ATOM     25  OG  SER A   2       4.556   2.912   3.275  1.00  7.930          O  
ATOM     26  H   SER A   2       2.372   1.849   2.084  1.00  7.490          H  
ATOM     27  HA  SER A   2       2.476   4.565   1.269  1.00  6.520          H  
ATOM     28 1HB  SER A   2       3.956   4.867   3.163  1.00  9.510          H  
ATOM     29 2HB  SER A   2       2.703   3.714   3.598  1.00  9.510          H  
ATOM     30  HG  SER A   2       4.739   3.021   4.216  1.00  9.510          H  
ATOM     31  N   LYS A   3       4.946   2.713   0.218  1.00  5.010          N  
ATOM     32  CA  LYS A   3       6.066   2.637  -0.698  1.00  4.710          C  
ATOM     33  C   LYS A   3       5.723   3.223  -2.060  1.00  4.230          C  
ATOM     34  O   LYS A   3       6.580   3.839  -2.688  1.00  3.920          O  
ATOM     35  CB  LYS A   3       6.502   1.189  -0.893  1.00  6.710          C  
ATOM     36  CG  LYS A   3       7.186   0.553   0.304  1.00  6.710          C  
ATOM     37  CD  LYS A   3       7.570  -0.900   0.012  1.00  6.710          C  
ATOM     38  CE  LYS A   3       8.256  -1.550   1.212  1.00  6.710          C  
ATOM     39  NZ  LYS A   3       8.606  -2.975   0.949  1.00  6.710          N  
ATOM     40  H   LYS A   3       4.609   1.866   0.650  1.00  6.010          H  
ATOM     41  HA  LYS A   3       6.893   3.212  -0.283  1.00  5.650          H  
ATOM     42 1HB  LYS A   3       5.630   0.595  -1.122  1.00  8.060          H  
ATOM     43 2HB  LYS A   3       7.175   1.128  -1.752  1.00  8.060          H  
ATOM     44 1HG  LYS A   3       8.085   1.121   0.543  1.00  8.060          H  
ATOM     45 2HG  LYS A   3       6.520   0.584   1.164  1.00  8.060          H  
ATOM     46 1HD  LYS A   3       6.677  -1.473  -0.243  1.00  8.060          H  
ATOM     47 2HD  LYS A   3       8.253  -0.928  -0.839  1.00  8.060          H  
ATOM     48 1HE  LYS A   3       9.167  -0.998   1.443  1.00  8.060          H  
ATOM     49 2HE  LYS A   3       7.588  -1.503   2.073  1.00  8.060          H  
ATOM     50 1HZ  LYS A   3       9.057  -3.368   1.764  1.00  8.060          H  
ATOM     51 2HZ  LYS A   3       7.767  -3.499   0.745  1.00  8.060          H  
ATOM     52 3HZ  LYS A   3       9.236  -3.029   0.161  1.00  8.060          H  
ATOM     53  N   ILE A   4       4.490   3.004  -2.540  1.00  4.240          N  
ATOM     54  CA  ILE A   4       4.101   3.492  -3.851  1.00  3.870          C  
ATOM     55  C   ILE A   4       4.018   4.982  -3.819  1.00  3.530          C  
ATOM     56  O   ILE A   4       4.478   5.633  -4.753  1.00  3.160          O  
ATOM     57  CB  ILE A   4       2.770   2.888  -4.341  1.00  5.570          C  
ATOM     58  CG1 ILE A   4       2.915   1.336  -4.531  1.00  5.570          C  
ATOM     59  CG2 ILE A   4       2.280   3.601  -5.634  1.00  5.570          C  
ATOM     60  CD1 ILE A   4       3.940   0.849  -5.552  1.00  5.570          C  
ATOM     61  H   ILE A   4       3.782   2.545  -1.970  1.00  5.090          H  
ATOM     62  HA  ILE A   4       4.882   3.242  -4.564  1.00  4.640          H  
ATOM     63  HB  ILE A   4       2.007   3.029  -3.568  1.00  6.680          H  
ATOM     64 1HG1 ILE A   4       3.203   0.915  -3.593  1.00  6.680          H  
ATOM     65 2HG1 ILE A   4       1.933   0.936  -4.812  1.00  6.680          H  
ATOM     66 1HG2 ILE A   4       1.321   3.163  -5.933  1.00  6.680          H  
ATOM     67 2HG2 ILE A   4       2.136   4.664  -5.447  1.00  6.680          H  
ATOM     68 3HG2 ILE A   4       3.008   3.477  -6.433  1.00  6.680          H  
ATOM     69 1HD1 ILE A   4       3.925  -0.242  -5.563  1.00  6.680          H  
ATOM     70 2HD1 ILE A   4       3.685   1.217  -6.542  1.00  6.680          H  
ATOM     71 3HD1 ILE A   4       4.945   1.181  -5.292  1.00  6.680          H  
ATOM     72  N   HIS A   5       3.406   5.522  -2.763  1.00  3.720          N  
ATOM     73  CA  HIS A   5       3.289   6.967  -2.640  1.00  3.520          C  
ATOM     74  C   HIS A   5       4.676   7.578  -2.692  1.00  3.310          C  
ATOM     75  O   HIS A   5       4.931   8.522  -3.448  1.00  2.990          O  
ATOM     76  CB  HIS A   5       2.618   7.371  -1.329  1.00  5.010          C  
ATOM     77  CG  HIS A   5       2.494   8.873  -1.132  1.00  5.010          C  
ATOM     78  ND1 HIS A   5       1.566   9.640  -1.804  1.00  5.010          N  
ATOM     79  CD2 HIS A   5       3.183   9.726  -0.335  1.00  5.010          C  
ATOM     80  CE1 HIS A   5       1.678  10.901  -1.419  1.00  5.010          C  
ATOM     81  NE2 HIS A   5       2.642  10.988  -0.519  1.00  5.010          N  
ATOM     82  H   HIS A   5       3.025   4.887  -2.052  1.00  4.460          H  
ATOM     83  HA  HIS A   5       2.703   7.372  -3.463  1.00  4.220          H  
ATOM     84 1HB  HIS A   5       1.624   6.937  -1.285  1.00  6.010          H  
ATOM     85 2HB  HIS A   5       3.188   6.963  -0.490  1.00  6.010          H  
ATOM     86  HD1 HIS A   5       1.231   9.458  -2.746  1.00  6.010          H  
ATOM     87  HD2 HIS A   5       4.005   9.576   0.371  1.00  6.010          H  
ATOM     88  HE1 HIS A   5       1.017  11.652  -1.841  1.00  6.010          H  
ATOM     89  N   ASN A   6       5.597   7.043  -1.889  1.00  3.540          N  
ATOM     90  CA  ASN A   6       6.923   7.622  -1.872  1.00  3.440          C  
ATOM     91  C   ASN A   6       7.623   7.513  -3.227  1.00  3.070          C  
ATOM     92  O   ASN A   6       8.257   8.478  -3.667  1.00  2.860          O  
ATOM     93  CB  ASN A   6       7.751   6.964  -0.795  1.00  4.860          C  
ATOM     94  CG  ASN A   6       7.321   7.367   0.581  1.00  4.860          C  
ATOM     95  OD1 ASN A   6       6.656   8.391   0.781  1.00  4.860          O  
ATOM     96  ND2 ASN A   6       7.689   6.577   1.550  1.00  4.860          N  
ATOM     97  H   ASN A   6       5.357   6.264  -1.264  1.00  4.250          H  
ATOM     98  HA  ASN A   6       6.828   8.681  -1.641  1.00  4.130          H  
ATOM     99 1HB  ASN A   6       7.661   5.880  -0.889  1.00  5.830          H  
ATOM    100 2HB  ASN A   6       8.800   7.223  -0.929  1.00  5.830          H  
ATOM    101 1HD2 ASN A   6       7.431   6.791   2.491  1.00  5.830          H  
ATOM    102 2HD2 ASN A   6       8.224   5.756   1.355  1.00  5.830          H  
ATOM    103  N   GLU A   7       7.487   6.370  -3.919  1.00  3.060          N  
ATOM    104  CA  GLU A   7       8.130   6.213  -5.218  1.00  2.830          C  
ATOM    105  C   GLU A   7       7.598   7.160  -6.281  1.00  2.500          C  
ATOM    106  O   GLU A   7       8.389   7.738  -7.033  1.00  2.340          O  
ATOM    107  CB  GLU A   7       7.976   4.779  -5.736  1.00  4.050          C  
ATOM    108  CG  GLU A   7       8.802   3.720  -5.009  1.00  4.050          C  
ATOM    109  CD  GLU A   7       8.482   2.327  -5.486  1.00  4.050          C  
ATOM    110  OE1 GLU A   7       7.604   2.201  -6.308  1.00  4.050          O  
ATOM    111  OE2 GLU A   7       9.103   1.396  -5.030  1.00  4.050          O  
ATOM    112  H   GLU A   7       6.978   5.575  -3.516  1.00  3.670          H  
ATOM    113  HA  GLU A   7       9.192   6.418  -5.089  1.00  3.400          H  
ATOM    114 1HB  GLU A   7       6.927   4.485  -5.641  1.00  4.860          H  
ATOM    115 2HB  GLU A   7       8.228   4.744  -6.795  1.00  4.860          H  
ATOM    116 1HG  GLU A   7       9.856   3.917  -5.203  1.00  4.860          H  
ATOM    117 2HG  GLU A   7       8.648   3.795  -3.943  1.00  4.860          H  
ATOM    118  N   VAL A   8       6.272   7.359  -6.335  1.00  2.460          N  
ATOM    119  CA  VAL A   8       5.725   8.229  -7.367  1.00  2.210          C  
ATOM    120  C   VAL A   8       6.025   9.693  -7.062  1.00  2.130          C  
ATOM    121  O   VAL A   8       6.229  10.489  -7.980  1.00  1.980          O  
ATOM    122  CB  VAL A   8       4.214   7.995  -7.614  1.00  3.190          C  
ATOM    123  CG1 VAL A   8       3.966   6.546  -8.050  1.00  3.190          C  
ATOM    124  CG2 VAL A   8       3.368   8.314  -6.365  1.00  3.190          C  
ATOM    125  H   VAL A   8       5.663   6.838  -5.691  1.00  2.950          H  
ATOM    126  HA  VAL A   8       6.223   7.979  -8.303  1.00  2.650          H  
ATOM    127  HB  VAL A   8       3.920   8.621  -8.427  1.00  3.830          H  
ATOM    128 1HG1 VAL A   8       2.906   6.408  -8.266  1.00  3.830          H  
ATOM    129 2HG1 VAL A   8       4.542   6.317  -8.941  1.00  3.830          H  
ATOM    130 3HG1 VAL A   8       4.263   5.870  -7.255  1.00  3.830          H  
ATOM    131 1HG2 VAL A   8       2.316   8.142  -6.571  1.00  3.830          H  
ATOM    132 2HG2 VAL A   8       3.665   7.686  -5.572  1.00  3.830          H  
ATOM    133 3HG2 VAL A   8       3.496   9.342  -6.061  1.00  3.830          H  
ATOM    134  N   LEU A   9       6.034  10.063  -5.778  1.00  2.330          N  
ATOM    135  CA  LEU A   9       6.356  11.427  -5.403  1.00  2.420          C  
ATOM    136  C   LEU A   9       7.789  11.766  -5.765  1.00  2.390          C  
ATOM    137  O   LEU A   9       8.055  12.791  -6.413  1.00  2.430          O  
ATOM    138  CB  LEU A   9       6.110  11.602  -3.897  1.00  3.350          C  
ATOM    139  CG  LEU A   9       6.501  12.950  -3.238  1.00  3.350          C  
ATOM    140  CD1 LEU A   9       5.786  14.085  -3.905  1.00  3.350          C  
ATOM    141  CD2 LEU A   9       6.099  12.871  -1.750  1.00  3.350          C  
ATOM    142  H   LEU A   9       5.799   9.390  -5.040  1.00  2.800          H  
ATOM    143  HA  LEU A   9       5.692  12.089  -5.953  1.00  2.900          H  
ATOM    144 1HB  LEU A   9       5.050  11.425  -3.704  1.00  4.020          H  
ATOM    145 2HB  LEU A   9       6.666  10.816  -3.378  1.00  4.020          H  
ATOM    146  HG  LEU A   9       7.577  13.117  -3.322  1.00  4.020          H  
ATOM    147 1HD1 LEU A   9       6.040  15.021  -3.419  1.00  4.020          H  
ATOM    148 2HD1 LEU A   9       6.064  14.152  -4.958  1.00  4.020          H  
ATOM    149 3HD1 LEU A   9       4.757  13.906  -3.820  1.00  4.020          H  
ATOM    150 1HD2 LEU A   9       6.356  13.800  -1.247  1.00  4.020          H  
ATOM    151 2HD2 LEU A   9       5.023  12.699  -1.663  1.00  4.020          H  
ATOM    152 3HD2 LEU A   9       6.630  12.043  -1.277  1.00  4.020          H  
ATOM    153  N   LEU A  10       8.722  10.901  -5.377  1.00  2.440          N  
ATOM    154  CA  LEU A  10      10.109  11.157  -5.678  1.00  2.440          C  
ATOM    155  C   LEU A  10      10.344  11.150  -7.175  1.00  2.110          C  
ATOM    156  O   LEU A  10      11.087  11.998  -7.682  1.00  2.060          O  
ATOM    157  CB  LEU A  10      10.979  10.102  -4.998  1.00  3.420          C  
ATOM    158  CG  LEU A  10      11.043  10.164  -3.442  1.00  3.420          C  
ATOM    159  CD1 LEU A  10      11.752   8.918  -2.940  1.00  3.420          C  
ATOM    160  CD2 LEU A  10      11.780  11.433  -2.978  1.00  3.420          C  
ATOM    161  H   LEU A  10       8.458  10.067  -4.841  1.00  2.930          H  
ATOM    162  HA  LEU A  10      10.363  12.144  -5.313  1.00  2.930          H  
ATOM    163 1HB  LEU A  10      10.579   9.121  -5.267  1.00  4.100          H  
ATOM    164 2HB  LEU A  10      11.994  10.176  -5.391  1.00  4.100          H  
ATOM    165  HG  LEU A  10      10.032  10.167  -3.034  1.00  4.100          H  
ATOM    166 1HD1 LEU A  10      11.788   8.935  -1.852  1.00  4.100          H  
ATOM    167 2HD1 LEU A  10      11.201   8.033  -3.269  1.00  4.100          H  
ATOM    168 3HD1 LEU A  10      12.765   8.886  -3.337  1.00  4.100          H  
ATOM    169 1HD2 LEU A  10      11.817  11.444  -1.889  1.00  4.100          H  
ATOM    170 2HD2 LEU A  10      12.795  11.432  -3.376  1.00  4.100          H  
ATOM    171 3HD2 LEU A  10      11.261  12.320  -3.318  1.00  4.100          H  
ATOM    172  N   ALA A  11       9.694  10.225  -7.898  1.00  1.980          N  
ATOM    173  CA  ALA A  11       9.866  10.163  -9.331  1.00  1.820          C  
ATOM    174  C   ALA A  11       9.405  11.450  -9.991  1.00  1.650          C  
ATOM    175  O   ALA A  11      10.134  12.007 -10.817  1.00  1.630          O  
ATOM    176  CB  ALA A  11       9.087   8.989  -9.878  1.00  2.610          C  
ATOM    177  H   ALA A  11       9.108   9.516  -7.448  1.00  2.380          H  
ATOM    178  HA  ALA A  11      10.927  10.027  -9.544  1.00  2.180          H  
ATOM    179 1HB  ALA A  11       9.231   8.917 -10.925  1.00  3.130          H  
ATOM    180 2HB  ALA A  11       9.438   8.074  -9.404  1.00  3.130          H  
ATOM    181 3HB  ALA A  11       8.027   9.121  -9.668  1.00  3.130          H  
ATOM    182  N   ASN A  12       8.253  11.991  -9.566  1.00  1.640          N  
ATOM    183  CA  ASN A  12       7.772  13.217 -10.172  1.00  1.660          C  
ATOM    184  C   ASN A  12       8.716  14.375  -9.944  1.00  1.740          C  
ATOM    185  O   ASN A  12       8.932  15.175 -10.858  1.00  1.870          O  
ATOM    186  CB  ASN A  12       6.375  13.552  -9.699  1.00  2.320          C  
ATOM    187  CG  ASN A  12       5.329  12.680 -10.348  1.00  2.320          C  
ATOM    188  OD1 ASN A  12       5.596  12.033 -11.366  1.00  2.320          O  
ATOM    189  ND2 ASN A  12       4.140  12.679  -9.800  1.00  2.320          N  
ATOM    190  H   ASN A  12       7.670  11.500  -8.880  1.00  1.970          H  
ATOM    191  HA  ASN A  12       7.723  13.067 -11.241  1.00  1.990          H  
ATOM    192 1HB  ASN A  12       6.325  13.412  -8.613  1.00  2.780          H  
ATOM    193 2HB  ASN A  12       6.154  14.596  -9.909  1.00  2.780          H  
ATOM    194 1HD2 ASN A  12       3.391  12.140 -10.218  1.00  2.780          H  
ATOM    195 2HD2 ASN A  12       3.972  13.221  -8.978  1.00  2.780          H  
ATOM    196  N   ARG A  13       9.320  14.454  -8.758  1.00  1.800          N  
ATOM    197  CA  ARG A  13      10.263  15.532  -8.497  1.00  1.970          C  
ATOM    198  C   ARG A  13      11.481  15.424  -9.426  1.00  1.780          C  
ATOM    199  O   ARG A  13      11.929  16.428 -10.008  1.00  1.880          O  
ATOM    200  CB  ARG A  13      10.706  15.483  -7.044  1.00  2.690          C  
ATOM    201  CG  ARG A  13       9.622  15.872  -6.044  1.00  2.690          C  
ATOM    202  CD  ARG A  13      10.066  15.691  -4.647  1.00  2.690          C  
ATOM    203  NE  ARG A  13       9.017  16.033  -3.703  1.00  2.690          N  
ATOM    204  CZ  ARG A  13       9.083  15.840  -2.369  1.00  2.690          C  
ATOM    205  NH1 ARG A  13      10.164  15.317  -1.823  1.00  2.690          N  
ATOM    206  NH2 ARG A  13       8.058  16.185  -1.608  1.00  2.690          N  
ATOM    207  H   ARG A  13       9.061  13.787  -8.020  1.00  2.160          H  
ATOM    208  HA  ARG A  13       9.763  16.480  -8.681  1.00  2.360          H  
ATOM    209 1HB  ARG A  13      11.028  14.472  -6.801  1.00  3.230          H  
ATOM    210 2HB  ARG A  13      11.558  16.144  -6.898  1.00  3.230          H  
ATOM    211 1HG  ARG A  13       9.361  16.919  -6.185  1.00  3.230          H  
ATOM    212 2HG  ARG A  13       8.738  15.256  -6.204  1.00  3.230          H  
ATOM    213 1HD  ARG A  13      10.331  14.643  -4.499  1.00  3.230          H  
ATOM    214 2HD  ARG A  13      10.930  16.323  -4.452  1.00  3.230          H  
ATOM    215  HE  ARG A  13       8.171  16.452  -4.080  1.00  3.230          H  
ATOM    216 1HH1 ARG A  13      10.956  15.078  -2.400  1.00  3.230          H  
ATOM    217 2HH1 ARG A  13      10.211  15.177  -0.824  1.00  3.230          H  
ATOM    218 1HH2 ARG A  13       7.231  16.590  -2.029  1.00  3.230          H  
ATOM    219 2HH2 ARG A  13       8.099  16.049  -0.609  1.00  3.230          H  
ATOM    220  N   GLU A  14      11.990  14.197  -9.603  1.00  1.620          N  
ATOM    221  CA  GLU A  14      13.141  13.966 -10.465  1.00  1.520          C  
ATOM    222  C   GLU A  14      12.850  14.322 -11.919  1.00  1.410          C  
ATOM    223  O   GLU A  14      13.712  14.912 -12.591  1.00  1.450          O  
ATOM    224  CB  GLU A  14      13.587  12.506 -10.377  1.00  2.170          C  
ATOM    225  CG  GLU A  14      14.221  12.105  -9.043  1.00  2.170          C  
ATOM    226  CD  GLU A  14      14.515  10.634  -8.975  1.00  2.170          C  
ATOM    227  OE1 GLU A  14      14.134   9.946  -9.890  1.00  2.170          O  
ATOM    228  OE2 GLU A  14      15.111  10.199  -8.018  1.00  2.170          O  
ATOM    229  H   GLU A  14      11.595  13.410  -9.070  1.00  1.940          H  
ATOM    230  HA  GLU A  14      13.957  14.599 -10.118  1.00  1.820          H  
ATOM    231 1HB  GLU A  14      12.724  11.859 -10.540  1.00  2.600          H  
ATOM    232 2HB  GLU A  14      14.304  12.297 -11.169  1.00  2.600          H  
ATOM    233 1HG  GLU A  14      15.148  12.659  -8.912  1.00  2.600          H  
ATOM    234 2HG  GLU A  14      13.550  12.379  -8.232  1.00  2.600          H  
ATOM    235  N   TYR A  15      11.634  13.991 -12.388  1.00  1.520          N  
ATOM    236  CA  TYR A  15      11.218  14.260 -13.760  1.00  1.880          C  
ATOM    237  C   TYR A  15      11.026  15.752 -13.951  1.00  2.080          C  
ATOM    238  O   TYR A  15      11.396  16.323 -14.979  1.00  2.310          O  
ATOM    239  CB  TYR A  15       9.867  13.613 -14.056  1.00  2.490          C  
ATOM    240  CG  TYR A  15       9.788  12.121 -13.926  1.00  2.490          C  
ATOM    241  CD1 TYR A  15       8.605  11.612 -13.490  1.00  2.490          C  
ATOM    242  CD2 TYR A  15      10.848  11.265 -14.195  1.00  2.490          C  
ATOM    243  CE1 TYR A  15       8.445  10.311 -13.305  1.00  2.490          C  
ATOM    244  CE2 TYR A  15      10.669   9.899 -14.017  1.00  2.490          C  
ATOM    245  CZ  TYR A  15       9.455   9.429 -13.568  1.00  2.490          C  
ATOM    246  OH  TYR A  15       9.235   8.068 -13.381  1.00  2.490          O  
ATOM    247  H   TYR A  15      11.009  13.460 -11.769  1.00  1.820          H  
ATOM    248  HA  TYR A  15      11.984  13.914 -14.447  1.00  2.260          H  
ATOM    249 1HB  TYR A  15       9.124  14.040 -13.380  1.00  2.990          H  
ATOM    250 2HB  TYR A  15       9.559  13.875 -15.070  1.00  2.990          H  
ATOM    251  HD1 TYR A  15       7.774  12.277 -13.280  1.00  2.990          H  
ATOM    252  HD2 TYR A  15      11.804  11.646 -14.536  1.00  2.990          H  
ATOM    253  HE1 TYR A  15       7.499   9.972 -12.952  1.00  2.990          H  
ATOM    254  HE2 TYR A  15      11.484   9.206 -14.224  1.00  2.990          H  
ATOM    255  HH  TYR A  15       8.319   7.927 -13.009  1.00  2.990          H  
ATOM    256  N   ALA A  16      10.443  16.412 -12.946  1.00  2.140          N  
ATOM    257  CA  ALA A  16      10.162  17.831 -13.048  1.00  2.600          C  
ATOM    258  C   ALA A  16      11.425  18.617 -13.310  1.00  2.680          C  
ATOM    259  O   ALA A  16      11.427  19.529 -14.132  1.00  3.140          O  
ATOM    260  CB  ALA A  16       9.504  18.325 -11.776  1.00  3.460          C  
ATOM    261  H   ALA A  16      10.121  15.903 -12.117  1.00  2.570          H  
ATOM    262  HA  ALA A  16       9.489  17.983 -13.888  1.00  3.120          H  
ATOM    263 1HB  ALA A  16       9.277  19.385 -11.869  1.00  4.150          H  
ATOM    264 2HB  ALA A  16       8.585  17.765 -11.604  1.00  4.150          H  
ATOM    265 3HB  ALA A  16      10.180  18.169 -10.937  1.00  4.150          H  
ATOM    266  N   SER A  17      12.511  18.237 -12.652  1.00  2.350          N  
ATOM    267  CA  SER A  17      13.773  18.897 -12.909  1.00  2.590          C  
ATOM    268  C   SER A  17      14.389  18.411 -14.231  1.00  2.440          C  
ATOM    269  O   SER A  17      14.675  19.201 -15.141  1.00  2.880          O  
ATOM    270  CB  SER A  17      14.727  18.648 -11.762  1.00  3.530          C  
ATOM    271  OG  SER A  17      15.964  19.267 -11.991  1.00  3.530          O  
ATOM    272  H   SER A  17      12.430  17.515 -11.926  1.00  2.820          H  
ATOM    273  HA  SER A  17      13.591  19.969 -12.987  1.00  3.110          H  
ATOM    274 1HB  SER A  17      14.289  19.027 -10.840  1.00  4.240          H  
ATOM    275 2HB  SER A  17      14.868  17.572 -11.637  1.00  4.240          H  
ATOM    276  HG  SER A  17      16.502  19.075 -11.220  1.00  4.240          H  
ATOM    277  N   SER A  18      14.526  17.090 -14.374  1.00  1.940          N  
ATOM    278  CA  SER A  18      15.224  16.482 -15.503  1.00  1.890          C  
ATOM    279  C   SER A  18      14.676  16.853 -16.871  1.00  2.080          C  
ATOM    280  O   SER A  18      15.445  17.068 -17.813  1.00  2.170          O  
ATOM    281  CB  SER A  18      15.155  14.969 -15.383  1.00  2.670          C  
ATOM    282  OG  SER A  18      15.836  14.510 -14.247  1.00  2.670          O  
ATOM    283  H   SER A  18      14.214  16.469 -13.629  1.00  2.330          H  
ATOM    284  HA  SER A  18      16.266  16.796 -15.458  1.00  2.270          H  
ATOM    285 1HB  SER A  18      14.115  14.657 -15.339  1.00  3.200          H  
ATOM    286 2HB  SER A  18      15.588  14.523 -16.277  1.00  3.200          H  
ATOM    287  HG  SER A  18      15.224  14.672 -13.497  1.00  3.200          H  
ATOM    288  N   PHE A  19      13.359  16.947 -16.998  1.00  2.230          N  
ATOM    289  CA  PHE A  19      12.756  17.231 -18.279  1.00  2.500          C  
ATOM    290  C   PHE A  19      12.030  18.573 -18.279  1.00  2.740          C  
ATOM    291  O   PHE A  19      11.125  18.784 -19.090  1.00  3.280          O  
ATOM    292  CB  PHE A  19      11.802  16.094 -18.623  1.00  3.390          C  
ATOM    293  CG  PHE A  19      12.486  14.758 -18.536  1.00  3.390          C  
ATOM    294  CD1 PHE A  19      12.026  13.812 -17.631  1.00  3.390          C  
ATOM    295  CD2 PHE A  19      13.618  14.461 -19.292  1.00  3.390          C  
ATOM    296  CE1 PHE A  19      12.662  12.603 -17.499  1.00  3.390          C  
ATOM    297  CE2 PHE A  19      14.254  13.253 -19.151  1.00  3.390          C  
ATOM    298  CZ  PHE A  19      13.774  12.325 -18.255  1.00  3.390          C  
ATOM    299  H   PHE A  19      12.746  16.762 -16.200  1.00  2.680          H  
ATOM    300  HA  PHE A  19      13.540  17.276 -19.032  1.00  3.000          H  
ATOM    301 1HB  PHE A  19      10.962  16.098 -17.920  1.00  4.070          H  
ATOM    302 2HB  PHE A  19      11.393  16.220 -19.626  1.00  4.070          H  
ATOM    303  HD1 PHE A  19      11.144  14.041 -17.026  1.00  4.070          H  
ATOM    304  HD2 PHE A  19      14.009  15.196 -19.996  1.00  4.070          H  
ATOM    305  HE1 PHE A  19      12.288  11.867 -16.794  1.00  4.070          H  
ATOM    306  HE2 PHE A  19      15.139  13.031 -19.747  1.00  4.070          H  
ATOM    307  HZ  PHE A  19      14.279  11.367 -18.145  1.00  4.070          H  
ATOM    308  N   ASP A  20      12.481  19.509 -17.432  1.00  2.740          N  
ATOM    309  CA  ASP A  20      11.864  20.834 -17.267  1.00  3.200          C  
ATOM    310  C   ASP A  20      11.576  21.561 -18.581  1.00  3.470          C  
ATOM    311  O   ASP A  20      10.538  22.207 -18.723  1.00  3.950          O  
ATOM    312  CB  ASP A  20      12.789  21.703 -16.386  1.00  4.300          C  
ATOM    313  CG  ASP A  20      12.286  23.151 -16.028  1.00  4.300          C  
ATOM    314  OD1 ASP A  20      11.298  23.300 -15.354  1.00  4.300          O  
ATOM    315  OD2 ASP A  20      12.951  24.112 -16.441  1.00  4.300          O  
ATOM    316  H   ASP A  20      13.260  19.280 -16.803  1.00  3.290          H  
ATOM    317  HA  ASP A  20      10.920  20.695 -16.737  1.00  3.840          H  
ATOM    318 1HB  ASP A  20      12.953  21.171 -15.445  1.00  5.160          H  
ATOM    319 2HB  ASP A  20      13.762  21.785 -16.865  1.00  5.160          H  
ATOM    320  N   LYS A  21      12.498  21.482 -19.539  1.00  3.570          N  
ATOM    321  CA  LYS A  21      12.329  22.174 -20.814  1.00  4.050          C  
ATOM    322  C   LYS A  21      12.040  21.239 -21.996  1.00  4.650          C  
ATOM    323  O   LYS A  21      12.185  21.649 -23.150  1.00  5.100          O  
ATOM    324  CB  LYS A  21      13.567  23.026 -21.108  1.00  5.480          C  
ATOM    325  CG  LYS A  21      13.862  24.142 -20.065  1.00  5.480          C  
ATOM    326  CD  LYS A  21      12.768  25.227 -20.058  1.00  5.480          C  
ATOM    327  CE  LYS A  21      13.138  26.454 -19.197  1.00  5.480          C  
ATOM    328  NZ  LYS A  21      13.047  26.173 -17.717  1.00  5.480          N  
ATOM    329  H   LYS A  21      13.334  20.938 -19.373  1.00  4.280          H  
ATOM    330  HA  LYS A  21      11.467  22.831 -20.730  1.00  4.860          H  
ATOM    331 1HB  LYS A  21      14.441  22.379 -21.162  1.00  6.570          H  
ATOM    332 2HB  LYS A  21      13.454  23.503 -22.081  1.00  6.570          H  
ATOM    333 1HG  LYS A  21      13.914  23.694 -19.069  1.00  6.570          H  
ATOM    334 2HG  LYS A  21      14.824  24.600 -20.288  1.00  6.570          H  
ATOM    335 1HD  LYS A  21      12.561  25.550 -21.077  1.00  6.570          H  
ATOM    336 2HD  LYS A  21      11.856  24.806 -19.633  1.00  6.570          H  
ATOM    337 1HE  LYS A  21      14.155  26.764 -19.436  1.00  6.570          H  
ATOM    338 2HE  LYS A  21      12.455  27.265 -19.440  1.00  6.570          H  
ATOM    339 1HZ  LYS A  21      13.282  26.993 -17.192  1.00  6.570          H  
ATOM    340 2HZ  LYS A  21      12.107  25.883 -17.472  1.00  6.570          H  
ATOM    341 3HZ  LYS A  21      13.682  25.416 -17.433  1.00  6.570          H  
ATOM    342  N   GLY A  22      11.719  19.973 -21.730  1.00  5.080          N  
ATOM    343  CA  GLY A  22      11.502  19.017 -22.815  1.00  6.010          C  
ATOM    344  C   GLY A  22      10.037  18.777 -23.195  1.00  6.150          C  
ATOM    345  O   GLY A  22       9.122  19.452 -22.720  1.00  6.580          O  
ATOM    346  H   GLY A  22      11.572  19.677 -20.760  1.00  6.100          H  
ATOM    347 1HA  GLY A  22      12.047  19.352 -23.697  1.00  7.210          H  
ATOM    348 2HA  GLY A  22      11.946  18.066 -22.526  1.00  7.210          H  
ATOM    349  N   GLY A  23       9.846  17.777 -24.061  1.00  6.090          N  
ATOM    350  CA  GLY A  23       8.549  17.321 -24.561  1.00  6.540          C  
ATOM    351  C   GLY A  23       8.388  15.888 -24.085  1.00  6.160          C  
ATOM    352  O   GLY A  23       8.719  15.573 -22.942  1.00  6.500          O  
ATOM    353  H   GLY A  23      10.666  17.292 -24.396  1.00  7.310          H  
ATOM    354 1HA  GLY A  23       7.747  17.948 -24.170  1.00  7.850          H  
ATOM    355 2HA  GLY A  23       8.522  17.367 -25.649  1.00  7.850          H  
ATOM    356  N   LEU A  24       7.936  14.991 -24.953  1.00  5.680          N  
ATOM    357  CA  LEU A  24       7.792  13.611 -24.512  1.00  5.400          C  
ATOM    358  C   LEU A  24       9.178  13.027 -24.412  1.00  5.570          C  
ATOM    359  O   LEU A  24       9.742  12.535 -25.387  1.00  5.820          O  
ATOM    360  CB  LEU A  24       6.955  12.768 -25.487  1.00  7.670          C  
ATOM    361  CG  LEU A  24       5.470  13.157 -25.695  1.00  7.670          C  
ATOM    362  CD1 LEU A  24       4.876  12.223 -26.756  1.00  7.670          C  
ATOM    363  CD2 LEU A  24       4.684  13.039 -24.365  1.00  7.670          C  
ATOM    364  H   LEU A  24       7.687  15.262 -25.894  1.00  6.820          H  
ATOM    365  HA  LEU A  24       7.350  13.584 -23.519  1.00  6.480          H  
ATOM    366 1HB  LEU A  24       7.435  12.819 -26.461  1.00  9.210          H  
ATOM    367 2HB  LEU A  24       6.997  11.738 -25.165  1.00  9.210          H  
ATOM    368  HG  LEU A  24       5.408  14.180 -26.060  1.00  9.210          H  
ATOM    369 1HD1 LEU A  24       3.832  12.485 -26.931  1.00  9.210          H  
ATOM    370 2HD1 LEU A  24       5.436  12.323 -27.686  1.00  9.210          H  
ATOM    371 3HD1 LEU A  24       4.937  11.191 -26.403  1.00  9.210          H  
ATOM    372 1HD2 LEU A  24       3.643  13.313 -24.539  1.00  9.210          H  
ATOM    373 2HD2 LEU A  24       4.722  12.022 -23.999  1.00  9.210          H  
ATOM    374 3HD2 LEU A  24       5.104  13.706 -23.625  1.00  9.210          H  
ATOM    375  N   ALA A  25       9.737  13.136 -23.213  1.00  5.780          N  
ATOM    376  CA  ALA A  25      11.104  12.760 -22.920  1.00  6.350          C  
ATOM    377  C   ALA A  25      11.390  11.321 -23.288  1.00  6.060          C  
ATOM    378  O   ALA A  25      12.478  11.009 -23.780  1.00  6.450          O  
ATOM    379  CB  ALA A  25      11.362  12.953 -21.442  1.00  8.660          C  
ATOM    380  H   ALA A  25       9.180  13.600 -22.497  1.00  6.940          H  
ATOM    381  HA  ALA A  25      11.765  13.401 -23.499  1.00  7.620          H  
ATOM    382 1HB  ALA A  25      12.386  12.691 -21.230  1.00 10.390          H  
ATOM    383 2HB  ALA A  25      11.180  13.994 -21.175  1.00 10.390          H  
ATOM    384 3HB  ALA A  25      10.696  12.311 -20.863  1.00 10.390          H  
ATOM    385  N   MET A  26      10.429  10.436 -23.065  1.00  5.670          N  
ATOM    386  CA  MET A  26      10.647   9.052 -23.418  1.00  5.610          C  
ATOM    387  C   MET A  26       9.988   8.837 -24.784  1.00  5.190          C  
ATOM    388  O   MET A  26       8.949   9.436 -25.056  1.00  4.840          O  
ATOM    389  CB  MET A  26      10.033   8.116 -22.380  1.00  7.880          C  
ATOM    390  CG  MET A  26      10.523   8.285 -20.943  1.00  7.880          C  
ATOM    391  SD  MET A  26      12.264   7.896 -20.665  1.00  7.880          S  
ATOM    392  CE  MET A  26      12.983   9.530 -20.499  1.00  7.880          C  
ATOM    393  H   MET A  26       9.561  10.742 -22.614  1.00  6.800          H  
ATOM    394  HA  MET A  26      11.711   8.874 -23.468  1.00  6.730          H  
ATOM    395 1HB  MET A  26       8.971   8.245 -22.352  1.00  9.450          H  
ATOM    396 2HB  MET A  26      10.213   7.080 -22.670  1.00  9.450          H  
ATOM    397 1HG  MET A  26      10.347   9.315 -20.640  1.00  9.450          H  
ATOM    398 2HG  MET A  26       9.918   7.639 -20.294  1.00  9.450          H  
ATOM    399 1HE  MET A  26      14.049   9.441 -20.299  1.00  9.450          H  
ATOM    400 2HE  MET A  26      12.845  10.084 -21.399  1.00  9.450          H  
ATOM    401 3HE  MET A  26      12.498  10.054 -19.674  1.00  9.450          H  
ATOM    402  N   PRO A  27      10.531   8.003 -25.680  1.00  5.530          N  
ATOM    403  CA  PRO A  27       9.888   7.661 -26.929  1.00  5.420          C  
ATOM    404  C   PRO A  27       8.513   7.156 -26.530  1.00  4.790          C  
ATOM    405  O   PRO A  27       8.454   6.377 -25.577  1.00  4.790          O  
ATOM    406  CB  PRO A  27      10.786   6.551 -27.479  1.00  8.130          C  
ATOM    407  CG  PRO A  27      12.149   6.845 -26.873  1.00  8.130          C  
ATOM    408  CD  PRO A  27      11.850   7.383 -25.475  1.00  8.130          C  
ATOM    409  HA  PRO A  27       9.879   8.549 -27.575  1.00  6.500          H  
ATOM    410 1HB  PRO A  27      10.387   5.564 -27.181  1.00  9.760          H  
ATOM    411 2HB  PRO A  27      10.789   6.575 -28.577  1.00  9.760          H  
ATOM    412 1HG  PRO A  27      12.763   5.930 -26.856  1.00  9.760          H  
ATOM    413 2HG  PRO A  27      12.689   7.576 -27.495  1.00  9.760          H  
ATOM    414 1HD  PRO A  27      11.793   6.575 -24.728  1.00  9.760          H  
ATOM    415 2HD  PRO A  27      12.617   8.136 -25.236  1.00  9.760          H  
ATOM    416  N   PRO A  28       7.421   7.481 -27.242  1.00  4.650          N  
ATOM    417  CA  PRO A  28       6.077   7.077 -26.882  1.00  4.320          C  
ATOM    418  C   PRO A  28       6.006   5.602 -26.539  1.00  4.490          C  
ATOM    419  O   PRO A  28       6.294   4.736 -27.373  1.00  5.120          O  
ATOM    420  CB  PRO A  28       5.293   7.410 -28.156  1.00  6.480          C  
ATOM    421  CG  PRO A  28       6.046   8.590 -28.751  1.00  6.480          C  
ATOM    422  CD  PRO A  28       7.512   8.292 -28.476  1.00  6.480          C  
ATOM    423  HA  PRO A  28       5.733   7.691 -26.028  1.00  5.180          H  
ATOM    424 1HB  PRO A  28       5.280   6.534 -28.822  1.00  7.780          H  
ATOM    425 2HB  PRO A  28       4.246   7.640 -27.902  1.00  7.780          H  
ATOM    426 1HG  PRO A  28       5.821   8.686 -29.825  1.00  7.780          H  
ATOM    427 2HG  PRO A  28       5.717   9.525 -28.274  1.00  7.780          H  
ATOM    428 1HD  PRO A  28       7.979   7.719 -29.291  1.00  7.780          H  
ATOM    429 2HD  PRO A  28       8.006   9.255 -28.286  1.00  7.780          H  
ATOM    430  N   ALA A  29       5.549   5.347 -25.328  1.00  4.210          N  
ATOM    431  CA  ALA A  29       5.402   4.038 -24.719  1.00  4.690          C  
ATOM    432  C   ALA A  29       4.169   3.271 -25.122  1.00  4.460          C  
ATOM    433  O   ALA A  29       3.195   3.799 -25.687  1.00  4.800          O  
ATOM    434  CB  ALA A  29       5.404   4.164 -23.225  1.00  6.370          C  
ATOM    435  H   ALA A  29       5.382   6.167 -24.736  1.00  5.050          H  
ATOM    436  HA  ALA A  29       6.267   3.446 -25.020  1.00  5.630          H  
ATOM    437 1HB  ALA A  29       5.351   3.183 -22.758  1.00  7.650          H  
ATOM    438 2HB  ALA A  29       6.326   4.653 -22.945  1.00  7.650          H  
ATOM    439 3HB  ALA A  29       4.550   4.754 -22.926  1.00  7.650          H  
ATOM    440  N   ARG A  30       4.228   1.985 -24.789  1.00  4.170          N  
ATOM    441  CA  ARG A  30       3.143   1.048 -24.973  1.00  4.120          C  
ATOM    442  C   ARG A  30       2.892   0.274 -23.680  1.00  3.670          C  
ATOM    443  O   ARG A  30       3.751   0.184 -22.806  1.00  3.930          O  
ATOM    444  CB  ARG A  30       3.437   0.071 -26.101  1.00  5.790          C  
ATOM    445  CG  ARG A  30       3.602   0.703 -27.476  1.00  5.790          C  
ATOM    446  CD  ARG A  30       2.323   1.249 -28.012  1.00  5.790          C  
ATOM    447  NE  ARG A  30       2.496   1.766 -29.344  1.00  5.790          N  
ATOM    448  CZ  ARG A  30       2.907   3.019 -29.648  1.00  5.790          C  
ATOM    449  NH1 ARG A  30       3.209   3.905 -28.704  1.00  5.790          N  
ATOM    450  NH2 ARG A  30       3.015   3.362 -30.925  1.00  5.790          N  
ATOM    451  H   ARG A  30       5.077   1.641 -24.361  1.00  5.000          H  
ATOM    452  HA  ARG A  30       2.236   1.603 -25.206  1.00  4.940          H  
ATOM    453 1HB  ARG A  30       4.353  -0.473 -25.876  1.00  6.950          H  
ATOM    454 2HB  ARG A  30       2.634  -0.662 -26.170  1.00  6.950          H  
ATOM    455 1HG  ARG A  30       4.331   1.509 -27.425  1.00  6.950          H  
ATOM    456 2HG  ARG A  30       3.959  -0.054 -28.174  1.00  6.950          H  
ATOM    457 1HD  ARG A  30       1.580   0.450 -28.054  1.00  6.950          H  
ATOM    458 2HD  ARG A  30       1.945   2.051 -27.386  1.00  6.950          H  
ATOM    459  HE  ARG A  30       2.286   1.142 -30.112  1.00  6.950          H  
ATOM    460 1HH1 ARG A  30       3.144   3.684 -27.695  1.00  6.950          H  
ATOM    461 2HH1 ARG A  30       3.518   4.826 -28.969  1.00  6.950          H  
ATOM    462 1HH2 ARG A  30       2.791   2.693 -31.650  1.00  6.950          H  
ATOM    463 2HH2 ARG A  30       3.327   4.289 -31.175  1.00  6.950          H  
ATOM    464  N   GLN A  31       1.705  -0.306 -23.614  1.00  3.370          N  
ATOM    465  CA  GLN A  31       1.141  -1.142 -22.545  1.00  3.090          C  
ATOM    466  C   GLN A  31       0.679  -0.463 -21.260  1.00  2.690          C  
ATOM    467  O   GLN A  31       0.059  -1.130 -20.412  1.00  2.750          O  
ATOM    468  CB  GLN A  31       2.116  -2.265 -22.173  1.00  4.440          C  
ATOM    469  CG  GLN A  31       2.374  -3.221 -23.299  1.00  4.440          C  
ATOM    470  CD  GLN A  31       1.096  -3.931 -23.608  1.00  4.440          C  
ATOM    471  OE1 GLN A  31       0.534  -4.551 -22.701  1.00  4.440          O  
ATOM    472  NE2 GLN A  31       0.603  -3.836 -24.830  1.00  4.440          N  
ATOM    473  H   GLN A  31       1.097  -0.143 -24.405  1.00  4.040          H  
ATOM    474  HA  GLN A  31       0.282  -1.617 -22.961  1.00  3.710          H  
ATOM    475 1HB  GLN A  31       3.061  -1.868 -21.821  1.00  5.330          H  
ATOM    476 2HB  GLN A  31       1.694  -2.841 -21.349  1.00  5.330          H  
ATOM    477 1HG  GLN A  31       2.702  -2.680 -24.182  1.00  5.330          H  
ATOM    478 2HG  GLN A  31       3.123  -3.950 -22.995  1.00  5.330          H  
ATOM    479 1HE2 GLN A  31      -0.298  -4.278 -25.029  1.00  5.330          H  
ATOM    480 2HE2 GLN A  31       1.074  -3.326 -25.547  1.00  5.330          H  
ATOM    481  N   PHE A  32       0.766   0.859 -21.197  1.00  2.630          N  
ATOM    482  CA  PHE A  32       0.197   1.575 -20.073  1.00  2.390          C  
ATOM    483  C   PHE A  32      -1.198   1.951 -20.509  1.00  1.970          C  
ATOM    484  O   PHE A  32      -1.394   2.291 -21.676  1.00  2.120          O  
ATOM    485  CB  PHE A  32       0.978   2.838 -19.706  1.00  3.440          C  
ATOM    486  CG  PHE A  32       2.337   2.617 -19.107  1.00  3.440          C  
ATOM    487  CD1 PHE A  32       3.486   2.883 -19.837  1.00  3.440          C  
ATOM    488  CD2 PHE A  32       2.473   2.138 -17.810  1.00  3.440          C  
ATOM    489  CE1 PHE A  32       4.737   2.696 -19.285  1.00  3.440          C  
ATOM    490  CE2 PHE A  32       3.719   1.941 -17.260  1.00  3.440          C  
ATOM    491  CZ  PHE A  32       4.855   2.225 -17.996  1.00  3.440          C  
ATOM    492  H   PHE A  32       1.254   1.375 -21.920  1.00  3.160          H  
ATOM    493  HA  PHE A  32       0.139   0.919 -19.205  1.00  2.870          H  
ATOM    494 1HB  PHE A  32       1.099   3.463 -20.594  1.00  4.130          H  
ATOM    495 2HB  PHE A  32       0.397   3.403 -19.002  1.00  4.130          H  
ATOM    496  HD1 PHE A  32       3.393   3.260 -20.859  1.00  4.130          H  
ATOM    497  HD2 PHE A  32       1.586   1.910 -17.215  1.00  4.130          H  
ATOM    498  HE1 PHE A  32       5.630   2.921 -19.871  1.00  4.130          H  
ATOM    499  HE2 PHE A  32       3.800   1.558 -16.236  1.00  4.130          H  
ATOM    500  HZ  PHE A  32       5.840   2.075 -17.559  1.00  4.130          H  
ATOM    501  N   ALA A  33      -2.152   1.966 -19.592  1.00  1.700          N  
ATOM    502  CA  ALA A  33      -3.514   2.346 -19.931  1.00  1.470          C  
ATOM    503  C   ALA A  33      -4.055   3.340 -18.892  1.00  1.430          C  
ATOM    504  O   ALA A  33      -4.997   3.068 -18.146  1.00  1.680          O  
ATOM    505  CB  ALA A  33      -4.366   1.107 -20.045  1.00  2.150          C  
ATOM    506  H   ALA A  33      -1.975   1.659 -18.632  1.00  2.040          H  
ATOM    507  HA  ALA A  33      -3.501   2.847 -20.899  1.00  1.760          H  
ATOM    508 1HB  ALA A  33      -5.324   1.413 -20.343  1.00  2.580          H  
ATOM    509 2HB  ALA A  33      -3.964   0.457 -20.780  1.00  2.580          H  
ATOM    510 3HB  ALA A  33      -4.409   0.578 -19.117  1.00  2.580          H  
ATOM    511  N   ILE A  34      -3.400   4.485 -18.829  1.00  1.200          N  
ATOM    512  CA  ILE A  34      -3.640   5.528 -17.840  1.00  1.140          C  
ATOM    513  C   ILE A  34      -4.790   6.486 -18.203  1.00  1.170          C  
ATOM    514  O   ILE A  34      -4.709   7.173 -19.218  1.00  1.280          O  
ATOM    515  CB  ILE A  34      -2.283   6.255 -17.697  1.00  1.620          C  
ATOM    516  CG1 ILE A  34      -1.265   5.251 -17.152  1.00  1.620          C  
ATOM    517  CG2 ILE A  34      -2.368   7.438 -16.841  1.00  1.620          C  
ATOM    518  CD1 ILE A  34       0.142   5.638 -17.221  1.00  1.620          C  
ATOM    519  H   ILE A  34      -2.677   4.658 -19.517  1.00  1.440          H  
ATOM    520  HA  ILE A  34      -3.897   5.048 -16.902  1.00  1.370          H  
ATOM    521  HB  ILE A  34      -1.950   6.542 -18.682  1.00  1.940          H  
ATOM    522 1HG1 ILE A  34      -1.487   5.106 -16.117  1.00  1.940          H  
ATOM    523 2HG1 ILE A  34      -1.374   4.310 -17.669  1.00  1.940          H  
ATOM    524 1HG2 ILE A  34      -1.412   7.933 -16.770  1.00  1.940          H  
ATOM    525 2HG2 ILE A  34      -3.078   8.119 -17.248  1.00  1.940          H  
ATOM    526 3HG2 ILE A  34      -2.673   7.109 -15.890  1.00  1.940          H  
ATOM    527 1HD1 ILE A  34       0.728   4.833 -16.783  1.00  1.940          H  
ATOM    528 2HD1 ILE A  34       0.427   5.772 -18.254  1.00  1.940          H  
ATOM    529 3HD1 ILE A  34       0.326   6.552 -16.672  1.00  1.940          H  
ATOM    530  N   LEU A  35      -5.835   6.525 -17.349  1.00  1.130          N  
ATOM    531  CA  LEU A  35      -7.081   7.309 -17.489  1.00  1.200          C  
ATOM    532  C   LEU A  35      -7.028   8.606 -16.688  1.00  1.250          C  
ATOM    533  O   LEU A  35      -7.030   8.586 -15.452  1.00  1.540          O  
ATOM    534  CB  LEU A  35      -8.227   6.436 -16.970  1.00  1.650          C  
ATOM    535  CG  LEU A  35      -9.654   6.922 -17.004  1.00  1.650          C  
ATOM    536  CD1 LEU A  35     -10.097   7.075 -18.453  1.00  1.650          C  
ATOM    537  CD2 LEU A  35     -10.493   5.922 -16.198  1.00  1.650          C  
ATOM    538  H   LEU A  35      -5.793   5.917 -16.535  1.00  1.360          H  
ATOM    539  HA  LEU A  35      -7.227   7.566 -18.519  1.00  1.440          H  
ATOM    540 1HB  LEU A  35      -8.180   5.484 -17.491  1.00  1.980          H  
ATOM    541 2HB  LEU A  35      -8.037   6.249 -15.951  1.00  1.980          H  
ATOM    542  HG  LEU A  35      -9.751   7.898 -16.519  1.00  1.980          H  
ATOM    543 1HD1 LEU A  35     -11.128   7.364 -18.478  1.00  1.980          H  
ATOM    544 2HD1 LEU A  35      -9.485   7.823 -18.958  1.00  1.980          H  
ATOM    545 3HD1 LEU A  35     -10.000   6.173 -18.957  1.00  1.980          H  
ATOM    546 1HD2 LEU A  35     -11.509   6.230 -16.189  1.00  1.980          H  
ATOM    547 2HD2 LEU A  35     -10.434   4.941 -16.609  1.00  1.980          H  
ATOM    548 3HD2 LEU A  35     -10.119   5.906 -15.192  1.00  1.980          H  
ATOM    549  N   THR A  36      -7.014   9.740 -17.387  1.00  1.160          N  
ATOM    550  CA  THR A  36      -6.814  11.032 -16.736  1.00  1.240          C  
ATOM    551  C   THR A  36      -7.822  12.088 -17.187  1.00  1.380          C  
ATOM    552  O   THR A  36      -8.796  11.795 -17.900  1.00  1.550          O  
ATOM    553  CB  THR A  36      -5.411  11.559 -17.022  1.00  1.700          C  
ATOM    554  OG1 THR A  36      -5.331  12.029 -18.343  1.00  1.700          O  
ATOM    555  CG2 THR A  36      -4.464  10.413 -16.921  1.00  1.700          C  
ATOM    556  H   THR A  36      -7.078   9.697 -18.405  1.00  1.390          H  
ATOM    557  HA  THR A  36      -6.926  10.901 -15.657  1.00  1.490          H  
ATOM    558  HB  THR A  36      -5.149  12.344 -16.322  1.00  2.040          H  
ATOM    559  HG1 THR A  36      -4.466  12.448 -18.459  1.00  2.040          H  
ATOM    560 1HG2 THR A  36      -3.500  10.750 -17.146  1.00  2.040          H  
ATOM    561 2HG2 THR A  36      -4.489   9.998 -15.920  1.00  2.040          H  
ATOM    562 3HG2 THR A  36      -4.716   9.654 -17.642  1.00  2.040          H  
ATOM    563  N   CYS A  37      -7.651  13.301 -16.667  1.00  1.650          N  
ATOM    564  CA  CYS A  37      -8.562  14.392 -16.974  1.00  1.970          C  
ATOM    565  C   CYS A  37      -8.181  15.085 -18.289  1.00  2.070          C  
ATOM    566  O   CYS A  37      -7.014  15.394 -18.526  1.00  2.090          O  
ATOM    567  CB  CYS A  37      -8.527  15.434 -15.858  1.00  2.630          C  
ATOM    568  SG  CYS A  37      -8.918  14.794 -14.193  1.00  2.630          S  
ATOM    569  H   CYS A  37      -6.862  13.467 -16.064  1.00  1.980          H  
ATOM    570  HA  CYS A  37      -9.570  13.993 -17.064  1.00  2.360          H  
ATOM    571 1HB  CYS A  37      -7.540  15.899 -15.821  1.00  3.160          H  
ATOM    572 2HB  CYS A  37      -9.247  16.210 -16.098  1.00  3.160          H  
ATOM    573  N   MET A  38      -9.215  15.442 -19.055  1.00  2.320          N  
ATOM    574  CA  MET A  38      -9.183  16.180 -20.326  1.00  2.650          C  
ATOM    575  C   MET A  38      -8.497  17.540 -20.230  1.00  2.960          C  
ATOM    576  O   MET A  38      -8.038  18.089 -21.230  1.00  3.280          O  
ATOM    577  CB  MET A  38     -10.588  16.293 -20.853  1.00  3.580          C  
ATOM    578  CG  MET A  38     -10.735  16.703 -22.273  1.00  3.580          C  
ATOM    579  SD  MET A  38     -10.074  15.483 -23.444  1.00  3.580          S  
ATOM    580  CE  MET A  38      -8.624  16.312 -24.074  1.00  3.580          C  
ATOM    581  H   MET A  38     -10.130  15.096 -18.763  1.00  2.780          H  
ATOM    582  HA  MET A  38      -8.640  15.606 -21.041  1.00  3.180          H  
ATOM    583 1HB  MET A  38     -11.086  15.344 -20.755  1.00  4.290          H  
ATOM    584 2HB  MET A  38     -11.119  16.987 -20.249  1.00  4.290          H  
ATOM    585 1HG  MET A  38     -11.800  16.793 -22.454  1.00  4.290          H  
ATOM    586 2HG  MET A  38     -10.267  17.670 -22.453  1.00  4.290          H  
ATOM    587 1HE  MET A  38      -8.129  15.674 -24.804  1.00  4.290          H  
ATOM    588 2HE  MET A  38      -8.922  17.248 -24.551  1.00  4.290          H  
ATOM    589 3HE  MET A  38      -7.937  16.532 -23.260  1.00  4.290          H  
ATOM    590  N   ASP A  39      -8.401  18.049 -19.011  1.00  3.010          N  
ATOM    591  CA  ASP A  39      -7.796  19.320 -18.654  1.00  3.410          C  
ATOM    592  C   ASP A  39      -6.302  19.413 -19.065  1.00  3.530          C  
ATOM    593  O   ASP A  39      -5.750  20.510 -19.174  1.00  3.690          O  
ATOM    594  CB  ASP A  39      -7.997  19.491 -17.158  1.00  4.610          C  
ATOM    595  CG  ASP A  39      -9.454  19.673 -16.829  1.00  4.610          C  
ATOM    596  OD1 ASP A  39     -10.199  18.687 -16.897  1.00  4.610          O  
ATOM    597  OD2 ASP A  39      -9.842  20.742 -16.490  1.00  4.610          O  
ATOM    598  H   ASP A  39      -8.839  17.518 -18.266  1.00  3.610          H  
ATOM    599  HA  ASP A  39      -8.336  20.108 -19.173  1.00  4.090          H  
ATOM    600 1HB  ASP A  39      -7.610  18.623 -16.626  1.00  5.540          H  
ATOM    601 2HB  ASP A  39      -7.486  20.349 -16.818  1.00  5.540          H  
ATOM    602  N   ALA A  40      -5.656  18.245 -19.245  1.00  3.750          N  
ATOM    603  CA  ALA A  40      -4.264  18.015 -19.700  1.00  3.940          C  
ATOM    604  C   ALA A  40      -3.426  17.201 -18.669  1.00  4.040          C  
ATOM    605  O   ALA A  40      -3.173  16.039 -19.018  1.00  4.450          O  
ATOM    606  CB  ALA A  40      -3.572  19.299 -20.207  1.00  5.440          C  
ATOM    607  H   ALA A  40      -6.212  17.399 -19.088  1.00  4.500          H  
ATOM    608  HA  ALA A  40      -4.333  17.385 -20.583  1.00  4.730          H  
ATOM    609 1HB  ALA A  40      -2.602  19.020 -20.614  1.00  6.530          H  
ATOM    610 2HB  ALA A  40      -4.186  19.714 -21.007  1.00  6.530          H  
ATOM    611 3HB  ALA A  40      -3.413  20.065 -19.520  1.00  6.530          H  
ATOM    612  N   ARG A  41      -2.996  17.680 -17.450  1.00  3.590          N  
ATOM    613  CA  ARG A  41      -3.178  19.016 -16.833  1.00  3.720          C  
ATOM    614  C   ARG A  41      -1.942  19.630 -16.131  1.00  3.300          C  
ATOM    615  O   ARG A  41      -1.788  20.853 -16.128  1.00  3.560          O  
ATOM    616  CB  ARG A  41      -4.347  19.043 -15.868  1.00  5.160          C  
ATOM    617  CG  ARG A  41      -4.544  20.404 -15.143  1.00  5.160          C  
ATOM    618  CD  ARG A  41      -4.801  21.583 -16.069  1.00  5.160          C  
ATOM    619  NE  ARG A  41      -4.947  22.819 -15.323  1.00  5.160          N  
ATOM    620  CZ  ARG A  41      -3.924  23.591 -14.883  1.00  5.160          C  
ATOM    621  NH1 ARG A  41      -2.668  23.240 -15.109  1.00  5.160          N  
ATOM    622  NH2 ARG A  41      -4.188  24.709 -14.218  1.00  5.160          N  
ATOM    623  H   ARG A  41      -2.451  16.983 -16.939  1.00  4.310          H  
ATOM    624  HA  ARG A  41      -3.462  19.702 -17.584  1.00  4.460          H  
ATOM    625 1HB  ARG A  41      -5.255  18.796 -16.386  1.00  6.190          H  
ATOM    626 2HB  ARG A  41      -4.202  18.289 -15.095  1.00  6.190          H  
ATOM    627 1HG  ARG A  41      -5.440  20.324 -14.539  1.00  6.190          H  
ATOM    628 2HG  ARG A  41      -3.706  20.624 -14.489  1.00  6.190          H  
ATOM    629 1HD  ARG A  41      -4.001  21.721 -16.777  1.00  6.190          H  
ATOM    630 2HD  ARG A  41      -5.694  21.434 -16.620  1.00  6.190          H  
ATOM    631  HE  ARG A  41      -5.890  23.126 -15.125  1.00  6.190          H  
ATOM    632 1HH1 ARG A  41      -2.446  22.366 -15.615  1.00  6.190          H  
ATOM    633 2HH1 ARG A  41      -1.911  23.815 -14.778  1.00  6.190          H  
ATOM    634 1HH2 ARG A  41      -5.146  24.981 -14.043  1.00  6.190          H  
ATOM    635 2HH2 ARG A  41      -3.432  25.291 -13.888  1.00  6.190          H  
ATOM    636  N   LEU A  42      -1.081  18.825 -15.499  1.00  2.950          N  
ATOM    637  CA  LEU A  42      -0.490  17.565 -15.045  1.00  2.950          C  
ATOM    638  C   LEU A  42       0.013  16.790 -16.228  1.00  2.680          C  
ATOM    639  O   LEU A  42      -0.704  15.961 -16.768  1.00  2.570          O  
ATOM    640  CB  LEU A  42      -1.451  16.746 -14.163  1.00  4.130          C  
ATOM    641  CG  LEU A  42      -0.921  15.366 -13.618  1.00  4.130          C  
ATOM    642  CD1 LEU A  42       0.312  15.545 -12.745  1.00  4.130          C  
ATOM    643  CD2 LEU A  42      -2.013  14.735 -12.779  1.00  4.130          C  
ATOM    644  H   LEU A  42      -1.739  18.178 -15.908  1.00  3.540          H  
ATOM    645  HA  LEU A  42       0.371  17.814 -14.431  1.00  3.540          H  
ATOM    646 1HB  LEU A  42      -1.699  17.348 -13.308  1.00  4.960          H  
ATOM    647 2HB  LEU A  42      -2.364  16.548 -14.716  1.00  4.960          H  
ATOM    648  HG  LEU A  42      -0.658  14.719 -14.448  1.00  4.960          H  
ATOM    649 1HD1 LEU A  42       0.633  14.569 -12.374  1.00  4.960          H  
ATOM    650 2HD1 LEU A  42       1.119  15.987 -13.313  1.00  4.960          H  
ATOM    651 3HD1 LEU A  42       0.077  16.180 -11.915  1.00  4.960          H  
ATOM    652 1HD2 LEU A  42      -1.674  13.775 -12.393  1.00  4.960          H  
ATOM    653 2HD2 LEU A  42      -2.237  15.388 -11.965  1.00  4.960          H  
ATOM    654 3HD2 LEU A  42      -2.907  14.596 -13.376  1.00  4.960          H  
ATOM    655  N   ASP A  43       1.227  17.165 -16.626  1.00  2.890          N  
ATOM    656  CA  ASP A  43       2.028  16.749 -17.773  1.00  2.940          C  
ATOM    657  C   ASP A  43       1.909  15.254 -18.114  1.00  2.430          C  
ATOM    658  O   ASP A  43       1.897  14.422 -17.196  1.00  2.200          O  
ATOM    659  CB  ASP A  43       3.469  17.057 -17.371  1.00  4.100          C  
ATOM    660  CG  ASP A  43       3.702  18.523 -17.173  1.00  4.100          C  
ATOM    661  OD1 ASP A  43       2.944  19.307 -17.673  1.00  4.100          O  
ATOM    662  OD2 ASP A  43       4.597  18.853 -16.420  1.00  4.100          O  
ATOM    663  H   ASP A  43       1.645  17.899 -16.062  1.00  3.470          H  
ATOM    664  HA  ASP A  43       1.709  17.362 -18.608  1.00  3.530          H  
ATOM    665 1HB  ASP A  43       3.676  16.543 -16.458  1.00  4.920          H  
ATOM    666 2HB  ASP A  43       4.182  16.699 -18.085  1.00  4.920          H  
ATOM    667  N   PRO A  44       2.115  14.868 -19.412  1.00  2.660          N  
ATOM    668  CA  PRO A  44       1.753  13.600 -20.070  1.00  2.730          C  
ATOM    669  C   PRO A  44       1.920  12.267 -19.343  1.00  2.500          C  
ATOM    670  O   PRO A  44       1.413  11.275 -19.855  1.00  2.720          O  
ATOM    671  CB  PRO A  44       2.634  13.617 -21.323  1.00  4.090          C  
ATOM    672  CG  PRO A  44       2.826  15.075 -21.643  1.00  4.090          C  
ATOM    673  CD  PRO A  44       2.916  15.765 -20.326  1.00  4.090          C  
ATOM    674  HA  PRO A  44       0.704  13.691 -20.374  1.00  3.280          H  
ATOM    675 1HB  PRO A  44       3.559  13.077 -21.140  1.00  4.910          H  
ATOM    676 2HB  PRO A  44       2.126  13.080 -22.138  1.00  4.910          H  
ATOM    677 1HG  PRO A  44       3.739  15.213 -22.245  1.00  4.910          H  
ATOM    678 2HG  PRO A  44       1.991  15.442 -22.258  1.00  4.910          H  
ATOM    679 1HD  PRO A  44       3.969  15.795 -20.036  1.00  4.910          H  
ATOM    680 2HD  PRO A  44       2.490  16.760 -20.449  1.00  4.910          H  
ATOM    681  N   ALA A  45       2.661  12.166 -18.253  1.00  2.340          N  
ATOM    682  CA  ALA A  45       2.693  10.860 -17.617  1.00  2.240          C  
ATOM    683  C   ALA A  45       3.041  10.931 -16.140  1.00  2.080          C  
ATOM    684  O   ALA A  45       3.425   9.920 -15.550  1.00  2.050          O  
ATOM    685  CB  ALA A  45       3.722   9.998 -18.300  1.00  3.180          C  
ATOM    686  H   ALA A  45       3.059  12.984 -17.815  1.00  2.810          H  
ATOM    687  HA  ALA A  45       1.713  10.415 -17.730  1.00  2.690          H  
ATOM    688 1HB  ALA A  45       3.730   9.016 -17.881  1.00  3.810          H  
ATOM    689 2HB  ALA A  45       3.521   9.934 -19.350  1.00  3.810          H  
ATOM    690 3HB  ALA A  45       4.650  10.460 -18.145  1.00  3.810          H  
ATOM    691  N   LYS A  46       2.664  12.020 -15.470  1.00  2.110          N  
ATOM    692  CA  LYS A  46       2.987  12.127 -14.039  1.00  2.130          C  
ATOM    693  C   LYS A  46       1.887  11.553 -13.174  1.00  2.130          C  
ATOM    694  O   LYS A  46       2.044  11.336 -11.975  1.00  2.260          O  
ATOM    695  CB  LYS A  46       3.295  13.573 -13.674  1.00  2.970          C  
ATOM    696  CG  LYS A  46       4.588  14.084 -14.292  1.00  2.970          C  
ATOM    697  CD  LYS A  46       4.844  15.554 -13.973  1.00  2.970          C  
ATOM    698  CE  LYS A  46       6.169  16.024 -14.614  1.00  2.970          C  
ATOM    699  NZ  LYS A  46       6.319  17.512 -14.613  1.00  2.970          N  
ATOM    700  H   LYS A  46       2.274  12.829 -15.974  1.00  2.530          H  
ATOM    701  HA  LYS A  46       3.895  11.548 -13.853  1.00  2.560          H  
ATOM    702 1HB  LYS A  46       2.497  14.201 -14.045  1.00  3.570          H  
ATOM    703 2HB  LYS A  46       3.347  13.685 -12.593  1.00  3.570          H  
ATOM    704 1HG  LYS A  46       5.424  13.482 -13.920  1.00  3.570          H  
ATOM    705 2HG  LYS A  46       4.536  13.961 -15.375  1.00  3.570          H  
ATOM    706 1HD  LYS A  46       4.017  16.172 -14.305  1.00  3.570          H  
ATOM    707 2HD  LYS A  46       4.932  15.663 -12.892  1.00  3.570          H  
ATOM    708 1HE  LYS A  46       6.992  15.595 -14.040  1.00  3.570          H  
ATOM    709 2HE  LYS A  46       6.232  15.663 -15.645  1.00  3.570          H  
ATOM    710 1HZ  LYS A  46       7.202  17.743 -15.042  1.00  3.570          H  
ATOM    711 2HZ  LYS A  46       5.572  17.945 -15.188  1.00  3.570          H  
ATOM    712 3HZ  LYS A  46       6.266  17.877 -13.676  1.00  3.570          H  
ATOM    713  N   TYR A  47       0.811  11.196 -13.833  1.00  2.210          N  
ATOM    714  CA  TYR A  47      -0.418  10.687 -13.258  1.00  2.430          C  
ATOM    715  C   TYR A  47      -0.166   9.455 -12.407  1.00  2.320          C  
ATOM    716  O   TYR A  47      -0.821   9.257 -11.392  1.00  2.590          O  
ATOM    717  CB  TYR A  47      -1.327  10.281 -14.384  1.00  3.310          C  
ATOM    718  CG  TYR A  47      -1.495  11.318 -15.374  1.00  3.310          C  
ATOM    719  CD1 TYR A  47      -0.818  11.161 -16.525  1.00  3.310          C  
ATOM    720  CD2 TYR A  47      -2.296  12.405 -15.189  1.00  3.310          C  
ATOM    721  CE1 TYR A  47      -0.919  12.067 -17.500  1.00  3.310          C  
ATOM    722  CE2 TYR A  47      -2.395  13.354 -16.217  1.00  3.310          C  
ATOM    723  CZ  TYR A  47      -1.683  13.149 -17.376  1.00  3.310          C  
ATOM    724  OH  TYR A  47      -1.722  14.009 -18.447  1.00  3.310          O  
ATOM    725  H   TYR A  47       0.840  11.376 -14.826  1.00  2.650          H  
ATOM    726  HA  TYR A  47      -0.870  11.456 -12.635  1.00  2.920          H  
ATOM    727 1HB  TYR A  47      -0.956   9.380 -14.865  1.00  3.980          H  
ATOM    728 2HB  TYR A  47      -2.287  10.072 -13.986  1.00  3.980          H  
ATOM    729  HD1 TYR A  47      -0.199  10.281 -16.666  1.00  3.980          H  
ATOM    730  HD2 TYR A  47      -2.849  12.518 -14.266  1.00  3.980          H  
ATOM    731  HE1 TYR A  47      -0.401  11.918 -18.404  1.00  3.980          H  
ATOM    732  HE2 TYR A  47      -3.026  14.236 -16.109  1.00  3.980          H  
ATOM    733  HH  TYR A  47      -2.309  14.766 -18.282  1.00  3.980          H  
ATOM    734  N   ALA A  48       0.749   8.592 -12.860  1.00  2.120          N  
ATOM    735  CA  ALA A  48       1.082   7.369 -12.152  1.00  2.140          C  
ATOM    736  C   ALA A  48       2.576   7.336 -11.783  1.00  2.330          C  
ATOM    737  O   ALA A  48       3.140   6.258 -11.594  1.00  2.670          O  
ATOM    738  CB  ALA A  48       0.710   6.162 -13.012  1.00  2.990          C  
ATOM    739  H   ALA A  48       1.243   8.791 -13.719  1.00  2.540          H  
ATOM    740  HA  ALA A  48       0.511   7.342 -11.227  1.00  2.570          H  
ATOM    741 1HB  ALA A  48       0.939   5.242 -12.473  1.00  3.590          H  
ATOM    742 2HB  ALA A  48      -0.357   6.190 -13.240  1.00  3.590          H  
ATOM    743 3HB  ALA A  48       1.278   6.187 -13.940  1.00  3.590          H  
ATOM    744  N   GLY A  49       3.227   8.509 -11.684  1.00  2.500          N  
ATOM    745  CA  GLY A  49       4.655   8.571 -11.338  1.00  2.670          C  
ATOM    746  C   GLY A  49       5.618   8.205 -12.477  1.00  2.620          C  
ATOM    747  O   GLY A  49       6.747   7.756 -12.228  1.00  2.880          O  
ATOM    748  H   GLY A  49       2.724   9.393 -11.813  1.00  3.000          H  
ATOM    749 1HA  GLY A  49       4.884   9.576 -10.984  1.00  3.200          H  
ATOM    750 2HA  GLY A  49       4.844   7.910 -10.506  1.00  3.200          H  
ATOM    751  N   LEU A  50       5.174   8.349 -13.721  1.00  2.450          N  
ATOM    752  CA  LEU A  50       5.947   8.003 -14.897  1.00  2.630          C  
ATOM    753  C   LEU A  50       6.471   9.275 -15.566  1.00  2.900          C  
ATOM    754  O   LEU A  50       6.100  10.384 -15.174  1.00  3.070          O  
ATOM    755  CB  LEU A  50       5.064   7.190 -15.835  1.00  3.610          C  
ATOM    756  CG  LEU A  50       4.409   5.923 -15.275  1.00  3.610          C  
ATOM    757  CD1 LEU A  50       3.482   5.396 -16.318  1.00  3.610          C  
ATOM    758  CD2 LEU A  50       5.450   4.885 -14.923  1.00  3.610          C  
ATOM    759  H   LEU A  50       4.264   8.762 -13.915  1.00  2.940          H  
ATOM    760  HA  LEU A  50       6.808   7.408 -14.606  1.00  3.160          H  
ATOM    761 1HB  LEU A  50       4.283   7.803 -16.196  1.00  4.330          H  
ATOM    762 2HB  LEU A  50       5.674   6.883 -16.645  1.00  4.330          H  
ATOM    763  HG  LEU A  50       3.827   6.169 -14.389  1.00  4.330          H  
ATOM    764 1HD1 LEU A  50       2.981   4.507 -15.942  1.00  4.330          H  
ATOM    765 2HD1 LEU A  50       2.755   6.159 -16.547  1.00  4.330          H  
ATOM    766 3HD1 LEU A  50       4.028   5.143 -17.216  1.00  4.330          H  
ATOM    767 1HD2 LEU A  50       4.954   3.991 -14.547  1.00  4.330          H  
ATOM    768 2HD2 LEU A  50       6.029   4.631 -15.816  1.00  4.330          H  
ATOM    769 3HD2 LEU A  50       6.116   5.273 -14.154  1.00  4.330          H  
ATOM    770  N   SER A  51       7.428   9.125 -16.483  1.00  3.250          N  
ATOM    771  CA  SER A  51       8.022  10.266 -17.193  1.00  3.580          C  
ATOM    772  C   SER A  51       7.234  10.568 -18.434  1.00  3.720          C  
ATOM    773  O   SER A  51       6.824   9.636 -19.121  1.00  3.660          O  
ATOM    774  CB  SER A  51       9.441   9.955 -17.623  1.00  4.880          C  
ATOM    775  OG  SER A  51       9.962  11.001 -18.404  1.00  4.880          O  
ATOM    776  H   SER A  51       7.710   8.174 -16.767  1.00  3.900          H  
ATOM    777  HA  SER A  51       8.011  11.144 -16.545  1.00  4.300          H  
ATOM    778 1HB  SER A  51      10.061   9.808 -16.760  1.00  5.860          H  
ATOM    779 2HB  SER A  51       9.449   9.028 -18.194  1.00  5.860          H  
ATOM    780  HG  SER A  51       9.473  10.987 -19.252  1.00  5.860          H  
ATOM    781  N   GLU A  52       7.042  11.837 -18.784  1.00  4.100          N  
ATOM    782  CA  GLU A  52       6.326  12.113 -20.022  1.00  4.350          C  
ATOM    783  C   GLU A  52       6.974  11.312 -21.148  1.00  4.670          C  
ATOM    784  O   GLU A  52       8.204  11.249 -21.258  1.00  5.120          O  
ATOM    785  CB  GLU A  52       6.260  13.625 -20.292  1.00  5.990          C  
ATOM    786  CG  GLU A  52       7.569  14.428 -20.217  1.00  5.990          C  
ATOM    787  CD  GLU A  52       7.910  14.900 -18.806  1.00  5.990          C  
ATOM    788  OE1 GLU A  52       7.547  14.235 -17.870  1.00  5.990          O  
ATOM    789  OE2 GLU A  52       8.485  15.944 -18.674  1.00  5.990          O  
ATOM    790  H   GLU A  52       7.377  12.599 -18.188  1.00  4.920          H  
ATOM    791  HA  GLU A  52       5.300  11.771 -19.921  1.00  5.220          H  
ATOM    792 1HB  GLU A  52       5.861  13.784 -21.289  1.00  7.190          H  
ATOM    793 2HB  GLU A  52       5.560  14.073 -19.591  1.00  7.190          H  
ATOM    794 1HG  GLU A  52       8.391  13.830 -20.599  1.00  7.190          H  
ATOM    795 2HG  GLU A  52       7.462  15.301 -20.852  1.00  7.190          H  
ATOM    796  N   GLY A  53       6.126  10.673 -21.962  1.00  4.580          N  
ATOM    797  CA  GLY A  53       6.526   9.786 -23.039  1.00  5.000          C  
ATOM    798  C   GLY A  53       6.113   8.362 -22.653  1.00  4.890          C  
ATOM    799  O   GLY A  53       5.740   7.560 -23.513  1.00  5.450          O  
ATOM    800  H   GLY A  53       5.116  10.781 -21.854  1.00  5.500          H  
ATOM    801 1HA  GLY A  53       6.036  10.068 -23.967  1.00  6.000          H  
ATOM    802 2HA  GLY A  53       7.591   9.850 -23.190  1.00  6.000          H  
ATOM    803  N   ASP A  54       6.011   8.103 -21.329  1.00  2.190          N  
ATOM    804  CA  ASP A  54       5.532   6.821 -20.791  1.00  2.640          C  
ATOM    805  C   ASP A  54       4.019   6.764 -20.956  1.00  2.920          C  
ATOM    806  O   ASP A  54       3.379   5.719 -20.863  1.00  3.180          O  
ATOM    807  CB  ASP A  54       5.894   6.637 -19.324  1.00  3.520          C  
ATOM    808  CG  ASP A  54       7.402   6.342 -19.024  1.00  3.520          C  
ATOM    809  OD1 ASP A  54       8.079   5.829 -19.886  1.00  3.520          O  
ATOM    810  OD2 ASP A  54       7.862   6.670 -17.920  1.00  3.520          O  
ATOM    811  H   ASP A  54       6.332   8.806 -20.661  1.00  2.630          H  
ATOM    812  HA  ASP A  54       5.993   6.020 -21.337  1.00  3.170          H  
ATOM    813 1HB  ASP A  54       5.599   7.531 -18.795  1.00  4.220          H  
ATOM    814 2HB  ASP A  54       5.308   5.819 -18.932  1.00  4.220          H  
ATOM    815  N   ALA A  55       3.472   7.938 -21.165  1.00  1.570          N  
ATOM    816  CA  ALA A  55       2.082   8.215 -21.405  1.00  1.560          C  
ATOM    817  C   ALA A  55       2.127   9.613 -22.089  1.00  1.360          C  
ATOM    818  O   ALA A  55       3.286   9.921 -22.398  1.00  1.410          O  
ATOM    819  CB  ALA A  55       1.272   8.102 -20.144  1.00  2.190          C  
ATOM    820  H   ALA A  55       4.113   8.711 -21.220  1.00  1.880          H  
ATOM    821  HA  ALA A  55       1.698   7.468 -22.060  1.00  1.870          H  
ATOM    822 1HB  ALA A  55       0.289   8.276 -20.395  1.00  2.630          H  
ATOM    823 2HB  ALA A  55       1.373   7.096 -19.772  1.00  2.630          H  
ATOM    824 3HB  ALA A  55       1.579   8.782 -19.408  1.00  2.630          H  
ATOM    825  N   HIS A  56       1.156   9.972 -22.973  1.00  1.420          N  
ATOM    826  CA  HIS A  56       0.380   9.082 -23.861  1.00  1.360          C  
ATOM    827  C   HIS A  56      -0.707   8.354 -23.057  1.00  1.490          C  
ATOM    828  O   HIS A  56      -0.611   7.173 -22.731  1.00  1.770          O  
ATOM    829  CB  HIS A  56       1.318   8.127 -24.681  1.00  1.930          C  
ATOM    830  CG  HIS A  56       0.663   7.382 -25.811  1.00  1.930          C  
ATOM    831  ND1 HIS A  56       1.236   6.244 -26.407  1.00  1.930          N  
ATOM    832  CD2 HIS A  56      -0.500   7.605 -26.469  1.00  1.930          C  
ATOM    833  CE1 HIS A  56       0.439   5.830 -27.375  1.00  1.930          C  
ATOM    834  NE2 HIS A  56      -0.613   6.637 -27.430  1.00  1.930          N  
ATOM    835  H   HIS A  56       0.503  10.597 -22.520  1.00  1.700          H  
ATOM    836  HA  HIS A  56      -0.143   9.693 -24.594  1.00  1.630          H  
ATOM    837 1HB  HIS A  56       2.129   8.721 -25.109  1.00  2.310          H  
ATOM    838 2HB  HIS A  56       1.780   7.376 -24.092  1.00  2.310          H  
ATOM    839  HD1 HIS A  56       1.948   5.605 -26.003  1.00  2.310          H  
ATOM    840  HD2 HIS A  56      -1.281   8.360 -26.370  1.00  2.310          H  
ATOM    841  HE1 HIS A  56       0.691   4.954 -27.968  1.00  2.310          H  
ATOM    842  N   VAL A  57      -1.726   9.159 -22.690  1.00  1.620          N  
ATOM    843  CA  VAL A  57      -2.857   8.775 -21.832  1.00  1.860          C  
ATOM    844  C   VAL A  57      -4.212   8.842 -22.523  1.00  1.890          C  
ATOM    845  O   VAL A  57      -4.358   9.348 -23.639  1.00  2.020          O  
ATOM    846  CB  VAL A  57      -3.000   9.678 -20.574  1.00  2.510          C  
ATOM    847  CG1 VAL A  57      -1.856   9.603 -19.741  1.00  2.510          C  
ATOM    848  CG2 VAL A  57      -3.228  11.120 -20.961  1.00  2.510          C  
ATOM    849  H   VAL A  57      -1.712  10.098 -23.051  1.00  1.940          H  
ATOM    850  HA  VAL A  57      -2.700   7.749 -21.498  1.00  2.230          H  
ATOM    851  HB  VAL A  57      -3.840   9.325 -19.994  1.00  3.010          H  
ATOM    852 1HG1 VAL A  57      -2.045  10.187 -18.896  1.00  3.010          H  
ATOM    853 2HG1 VAL A  57      -1.704   8.593 -19.447  1.00  3.010          H  
ATOM    854 3HG1 VAL A  57      -0.995   9.985 -20.271  1.00  3.010          H  
ATOM    855 1HG2 VAL A  57      -3.348  11.722 -20.063  1.00  3.010          H  
ATOM    856 2HG2 VAL A  57      -2.382  11.491 -21.526  1.00  3.010          H  
ATOM    857 3HG2 VAL A  57      -4.119  11.197 -21.558  1.00  3.010          H  
ATOM    858  N   ILE A  58      -5.190   8.330 -21.793  1.00  1.980          N  
ATOM    859  CA  ILE A  58      -6.592   8.216 -22.125  1.00  2.160          C  
ATOM    860  C   ILE A  58      -7.329   9.359 -21.419  1.00  2.230          C  
ATOM    861  O   ILE A  58      -7.314   9.404 -20.194  1.00  2.360          O  
ATOM    862  CB  ILE A  58      -7.077   6.896 -21.494  1.00  2.950          C  
ATOM    863  CG1 ILE A  58      -6.245   5.745 -21.997  1.00  2.950          C  
ATOM    864  CG2 ILE A  58      -8.514   6.679 -21.743  1.00  2.950          C  
ATOM    865  CD1 ILE A  58      -6.452   4.479 -21.213  1.00  2.950          C  
ATOM    866  H   ILE A  58      -4.924   7.959 -20.879  1.00  2.380          H  
ATOM    867  HA  ILE A  58      -6.738   8.262 -23.204  1.00  2.590          H  
ATOM    868  HB  ILE A  58      -6.913   6.948 -20.466  1.00  3.540          H  
ATOM    869 1HG1 ILE A  58      -6.465   5.592 -23.037  1.00  3.540          H  
ATOM    870 2HG1 ILE A  58      -5.194   5.997 -21.899  1.00  3.540          H  
ATOM    871 1HG2 ILE A  58      -8.864   5.788 -21.275  1.00  3.540          H  
ATOM    872 2HG2 ILE A  58      -9.094   7.512 -21.356  1.00  3.540          H  
ATOM    873 3HG2 ILE A  58      -8.630   6.596 -22.796  1.00  3.540          H  
ATOM    874 1HD1 ILE A  58      -5.807   3.706 -21.585  1.00  3.540          H  
ATOM    875 2HD1 ILE A  58      -6.215   4.664 -20.165  1.00  3.540          H  
ATOM    876 3HD1 ILE A  58      -7.450   4.156 -21.296  1.00  3.540          H  
ATOM    877  N   ARG A  59      -7.990  10.274 -22.132  1.00  2.340          N  
ATOM    878  CA  ARG A  59      -8.608  11.385 -21.385  1.00  2.440          C  
ATOM    879  C   ARG A  59     -10.143  11.465 -21.441  1.00  2.620          C  
ATOM    880  O   ARG A  59     -10.776  11.084 -22.440  1.00  2.740          O  
ATOM    881  CB  ARG A  59      -8.041  12.722 -21.831  1.00  3.380          C  
ATOM    882  CG  ARG A  59      -6.536  12.932 -21.547  1.00  3.380          C  
ATOM    883  CD  ARG A  59      -6.077  14.350 -21.826  1.00  3.380          C  
ATOM    884  NE  ARG A  59      -4.685  14.611 -21.460  1.00  3.380          N  
ATOM    885  CZ  ARG A  59      -3.620  14.418 -22.233  1.00  3.380          C  
ATOM    886  NH1 ARG A  59      -3.725  13.928 -23.459  1.00  3.380          N  
ATOM    887  NH2 ARG A  59      -2.461  14.750 -21.719  1.00  3.380          N  
ATOM    888  H   ARG A  59      -8.020  10.224 -23.143  1.00  2.810          H  
ATOM    889  HA  ARG A  59      -8.339  11.279 -20.336  1.00  2.930          H  
ATOM    890 1HB  ARG A  59      -8.210  12.862 -22.896  1.00  4.050          H  
ATOM    891 2HB  ARG A  59      -8.581  13.481 -21.314  1.00  4.050          H  
ATOM    892 1HG  ARG A  59      -6.328  12.694 -20.512  1.00  4.050          H  
ATOM    893 2HG  ARG A  59      -5.980  12.268 -22.194  1.00  4.050          H  
ATOM    894 1HD  ARG A  59      -6.224  14.601 -22.871  1.00  4.050          H  
ATOM    895 2HD  ARG A  59      -6.650  15.007 -21.226  1.00  4.050          H  
ATOM    896  HE  ARG A  59      -4.473  15.011 -20.520  1.00  4.050          H  
ATOM    897 1HH1 ARG A  59      -4.630  13.683 -23.833  1.00  4.050          H  
ATOM    898 2HH1 ARG A  59      -2.901  13.797 -24.026  1.00  4.050          H  
ATOM    899 1HH2 ARG A  59      -2.465  15.148 -20.759  1.00  4.050          H  
ATOM    900 2HH2 ARG A  59      -1.608  14.645 -22.245  1.00  4.050          H  
ATOM    901  N   ASN A  60     -10.725  12.012 -20.349  1.00  3.960          N  
ATOM    902  CA  ASN A  60     -12.179  12.263 -20.242  1.00  3.980          C  
ATOM    903  C   ASN A  60     -12.543  13.404 -19.269  1.00  3.620          C  
ATOM    904  O   ASN A  60     -11.685  14.075 -18.674  1.00  4.090          O  
ATOM    905  CB  ASN A  60     -12.882  11.029 -19.745  1.00  5.560          C  
ATOM    906  CG  ASN A  60     -12.431  10.746 -18.378  1.00  5.560          C  
ATOM    907  OD1 ASN A  60     -12.782  11.440 -17.400  1.00  5.560          O  
ATOM    908  ND2 ASN A  60     -11.627   9.793 -18.276  1.00  5.560          N  
ATOM    909  H   ASN A  60     -10.106  12.184 -19.545  1.00  4.750          H  
ATOM    910  HA  ASN A  60     -12.555  12.537 -21.230  1.00  4.780          H  
ATOM    911 1HB  ASN A  60     -13.963  11.150 -19.759  1.00  6.680          H  
ATOM    912 2HB  ASN A  60     -12.631  10.182 -20.385  1.00  6.680          H  
ATOM    913 1HD2 ASN A  60     -11.250   9.540 -17.383  1.00  6.680          H  
ATOM    914 2HD2 ASN A  60     -11.367   9.287 -19.098  1.00  6.680          H  
ATOM    915  N   ALA A  61     -13.846  13.612 -19.077  1.00  3.290          N  
ATOM    916  CA  ALA A  61     -14.340  14.677 -18.208  1.00  3.460          C  
ATOM    917  C   ALA A  61     -14.248  14.331 -16.722  1.00  3.820          C  
ATOM    918  O   ALA A  61     -15.264  14.097 -16.063  1.00  4.410          O  
ATOM    919  CB  ALA A  61     -15.778  15.008 -18.552  1.00  4.780          C  
ATOM    920  H   ALA A  61     -14.514  13.035 -19.567  1.00  3.950          H  
ATOM    921  HA  ALA A  61     -13.722  15.557 -18.378  1.00  4.150          H  
ATOM    922 1HB  ALA A  61     -16.117  15.840 -17.928  1.00  5.730          H  
ATOM    923 2HB  ALA A  61     -15.839  15.287 -19.585  1.00  5.730          H  
ATOM    924 3HB  ALA A  61     -16.406  14.140 -18.378  1.00  5.730          H  
ATOM    925  N   GLY A  62     -13.023  14.331 -16.203  1.00  3.800          N  
ATOM    926  CA  GLY A  62     -12.771  14.080 -14.781  1.00  3.850          C  
ATOM    927  C   GLY A  62     -11.867  12.909 -14.373  1.00  3.310          C  
ATOM    928  O   GLY A  62     -11.671  12.698 -13.177  1.00  3.580          O  
ATOM    929  H   GLY A  62     -12.274  14.514 -16.873  1.00  4.560          H  
ATOM    930 1HA  GLY A  62     -12.370  14.988 -14.353  1.00  4.620          H  
ATOM    931 2HA  GLY A  62     -13.730  13.946 -14.289  1.00  4.620          H  
ATOM    932  N   GLY A  63     -11.345  12.126 -15.320  1.00  2.930          N  
ATOM    933  CA  GLY A  63     -10.466  10.995 -14.981  1.00  2.730          C  
ATOM    934  C   GLY A  63     -11.333   9.848 -14.492  1.00  2.660          C  
ATOM    935  O   GLY A  63     -10.890   8.929 -13.803  1.00  2.930          O  
ATOM    936  H   GLY A  63     -11.574  12.285 -16.292  1.00  3.520          H  
ATOM    937 1HA  GLY A  63      -9.906  10.682 -15.860  1.00  3.280          H  
ATOM    938 2HA  GLY A  63      -9.749  11.288 -14.215  1.00  3.280          H  
ATOM    939  N   ARG A  64     -12.602   9.970 -14.834  1.00  2.450          N  
ATOM    940  CA  ARG A  64     -13.655   9.062 -14.450  1.00  2.470          C  
ATOM    941  C   ARG A  64     -13.698   7.881 -15.379  1.00  2.270          C  
ATOM    942  O   ARG A  64     -13.135   7.938 -16.463  1.00  2.260          O  
ATOM    943  CB  ARG A  64     -14.995   9.790 -14.401  1.00  3.450          C  
ATOM    944  CG  ARG A  64     -15.077  10.848 -13.282  1.00  3.450          C  
ATOM    945  CD  ARG A  64     -16.406  11.536 -13.200  1.00  3.450          C  
ATOM    946  NE  ARG A  64     -16.668  12.479 -14.305  1.00  3.450          N  
ATOM    947  CZ  ARG A  64     -17.878  12.991 -14.625  1.00  3.450          C  
ATOM    948  NH1 ARG A  64     -18.966  12.652 -13.959  1.00  3.450          N  
ATOM    949  NH2 ARG A  64     -17.944  13.849 -15.623  1.00  3.450          N  
ATOM    950  H   ARG A  64     -12.811  10.741 -15.465  1.00  2.940          H  
ATOM    951  HA  ARG A  64     -13.436   8.702 -13.449  1.00  2.960          H  
ATOM    952 1HB  ARG A  64     -15.171  10.294 -15.353  1.00  4.140          H  
ATOM    953 2HB  ARG A  64     -15.799   9.071 -14.248  1.00  4.140          H  
ATOM    954 1HG  ARG A  64     -14.891  10.354 -12.324  1.00  4.140          H  
ATOM    955 2HG  ARG A  64     -14.317  11.600 -13.445  1.00  4.140          H  
ATOM    956 1HD  ARG A  64     -17.182  10.774 -13.206  1.00  4.140          H  
ATOM    957 2HD  ARG A  64     -16.449  12.090 -12.264  1.00  4.140          H  
ATOM    958  HE  ARG A  64     -15.878  12.834 -14.870  1.00  4.140          H  
ATOM    959 1HH1 ARG A  64     -18.910  12.000 -13.193  1.00  4.140          H  
ATOM    960 2HH1 ARG A  64     -19.858  13.052 -14.212  1.00  4.140          H  
ATOM    961 1HH2 ARG A  64     -17.062  14.094 -16.098  1.00  4.140          H  
ATOM    962 2HH2 ARG A  64     -18.820  14.264 -15.899  1.00  4.140          H  
ATOM    963  N   ALA A  65     -14.366   6.807 -14.972  1.00  2.700          N  
ATOM    964  CA  ALA A  65     -14.497   5.623 -15.832  1.00  2.240          C  
ATOM    965  C   ALA A  65     -15.949   5.371 -16.226  1.00  2.190          C  
ATOM    966  O   ALA A  65     -16.315   4.246 -16.550  1.00  2.720          O  
ATOM    967  CB  ALA A  65     -13.950   4.392 -15.138  1.00  3.320          C  
ATOM    968  H   ALA A  65     -14.794   6.829 -14.031  1.00  3.240          H  
ATOM    969  HA  ALA A  65     -13.919   5.795 -16.740  1.00  2.690          H  
ATOM    970 1HB  ALA A  65     -14.041   3.542 -15.810  1.00  3.980          H  
ATOM    971 2HB  ALA A  65     -12.904   4.540 -14.874  1.00  3.980          H  
ATOM    972 3HB  ALA A  65     -14.527   4.210 -14.244  1.00  3.980          H  
ATOM    973  N   SER A  66     -16.754   6.433 -16.244  1.00  1.800          N  
ATOM    974  CA  SER A  66     -18.184   6.373 -16.546  1.00  1.860          C  
ATOM    975  C   SER A  66     -18.434   6.052 -17.999  1.00  1.660          C  
ATOM    976  O   SER A  66     -17.514   6.009 -18.820  1.00  1.550          O  
ATOM    977  CB  SER A  66     -18.866   7.702 -16.295  1.00  2.580          C  
ATOM    978  OG  SER A  66     -18.583   8.603 -17.342  1.00  2.580          O  
ATOM    979  H   SER A  66     -16.361   7.331 -16.003  1.00  2.160          H  
ATOM    980  HA  SER A  66     -18.642   5.599 -15.928  1.00  2.230          H  
ATOM    981 1HB  SER A  66     -19.943   7.558 -16.211  1.00  3.100          H  
ATOM    982 2HB  SER A  66     -18.517   8.118 -15.349  1.00  3.100          H  
ATOM    983  HG  SER A  66     -19.054   9.423 -17.125  1.00  3.100          H  
ATOM    984  N   ASP A  67     -19.708   5.926 -18.353  1.00  1.830          N  
ATOM    985  CA  ASP A  67     -20.134   5.563 -19.700  1.00  2.030          C  
ATOM    986  C   ASP A  67     -19.618   6.531 -20.790  1.00  1.940          C  
ATOM    987  O   ASP A  67     -19.667   6.220 -21.981  1.00  2.180          O  
ATOM    988  CB  ASP A  67     -21.654   5.482 -19.739  1.00  2.760          C  
ATOM    989  CG  ASP A  67     -22.221   4.294 -18.891  1.00  2.760          C  
ATOM    990  OD1 ASP A  67     -21.468   3.409 -18.466  1.00  2.760          O  
ATOM    991  OD2 ASP A  67     -23.403   4.304 -18.668  1.00  2.760          O  
ATOM    992  H   ASP A  67     -20.415   6.007 -17.635  1.00  2.200          H  
ATOM    993  HA  ASP A  67     -19.740   4.571 -19.917  1.00  2.440          H  
ATOM    994 1HB  ASP A  67     -22.078   6.420 -19.374  1.00  3.310          H  
ATOM    995 2HB  ASP A  67     -21.979   5.362 -20.774  1.00  3.310          H  
ATOM    996  N   ASP A  68     -19.196   7.735 -20.387  1.00  1.850          N  
ATOM    997  CA  ASP A  68     -18.635   8.715 -21.312  1.00  2.050          C  
ATOM    998  C   ASP A  68     -17.112   8.600 -21.389  1.00  1.810          C  
ATOM    999  O   ASP A  68     -16.480   9.143 -22.292  1.00  1.920          O  
ATOM   1000  CB  ASP A  68     -19.056  10.132 -20.967  1.00  2.790          C  
ATOM   1001  CG  ASP A  68     -20.529  10.344 -21.193  1.00  2.790          C  
ATOM   1002  OD1 ASP A  68     -20.976  10.170 -22.332  1.00  2.790          O  
ATOM   1003  OD2 ASP A  68     -21.211  10.662 -20.244  1.00  2.790          O  
ATOM   1004  H   ASP A  68     -19.214   7.956 -19.393  1.00  2.220          H  
ATOM   1005  HA  ASP A  68     -19.028   8.496 -22.300  1.00  2.460          H  
ATOM   1006 1HB  ASP A  68     -18.820  10.336 -19.922  1.00  3.350          H  
ATOM   1007 2HB  ASP A  68     -18.496  10.842 -21.579  1.00  3.350          H  
ATOM   1008  N   ALA A  69     -16.502   8.010 -20.365  1.00  1.640          N  
ATOM   1009  CA  ALA A  69     -15.059   7.857 -20.284  1.00  1.630          C  
ATOM   1010  C   ALA A  69     -14.614   6.596 -20.997  1.00  1.430          C  
ATOM   1011  O   ALA A  69     -13.500   6.544 -21.541  1.00  1.550          O  
ATOM   1012  CB  ALA A  69     -14.620   7.798 -18.864  1.00  2.290          C  
ATOM   1013  H   ALA A  69     -17.048   7.573 -19.630  1.00  1.970          H  
ATOM   1014  HA  ALA A  69     -14.596   8.712 -20.772  1.00  1.960          H  
ATOM   1015 1HB  ALA A  69     -13.544   7.692 -18.834  1.00  2.740          H  
ATOM   1016 2HB  ALA A  69     -14.917   8.704 -18.341  1.00  2.740          H  
ATOM   1017 3HB  ALA A  69     -15.081   6.949 -18.409  1.00  2.740          H  
ATOM   1018  N   ILE A  70     -15.513   5.592 -21.044  1.00  1.290          N  
ATOM   1019  CA  ILE A  70     -15.210   4.301 -21.674  1.00  1.340          C  
ATOM   1020  C   ILE A  70     -14.958   4.481 -23.167  1.00  1.370          C  
ATOM   1021  O   ILE A  70     -14.385   3.609 -23.824  1.00  1.490          O  
ATOM   1022  CB  ILE A  70     -16.287   3.220 -21.418  1.00  1.860          C  
ATOM   1023  CG1 ILE A  70     -17.609   3.628 -22.034  1.00  1.860          C  
ATOM   1024  CG2 ILE A  70     -16.406   2.943 -19.872  1.00  1.860          C  
ATOM   1025  CD1 ILE A  70     -18.685   2.548 -22.028  1.00  1.860          C  
ATOM   1026  H   ILE A  70     -16.392   5.722 -20.532  1.00  1.550          H  
ATOM   1027  HA  ILE A  70     -14.309   3.933 -21.230  1.00  1.610          H  
ATOM   1028  HB  ILE A  70     -15.992   2.315 -21.920  1.00  2.230          H  
ATOM   1029 1HG1 ILE A  70     -17.965   4.476 -21.506  1.00  2.230          H  
ATOM   1030 2HG1 ILE A  70     -17.455   3.907 -23.069  1.00  2.230          H  
ATOM   1031 1HG2 ILE A  70     -17.127   2.163 -19.674  1.00  2.230          H  
ATOM   1032 2HG2 ILE A  70     -15.454   2.636 -19.482  1.00  2.230          H  
ATOM   1033 3HG2 ILE A  70     -16.711   3.835 -19.356  1.00  2.230          H  
ATOM   1034 1HD1 ILE A  70     -19.585   2.952 -22.493  1.00  2.230          H  
ATOM   1035 2HD1 ILE A  70     -18.336   1.685 -22.594  1.00  2.230          H  
ATOM   1036 3HD1 ILE A  70     -18.920   2.247 -21.016  1.00  2.230          H  
ATOM   1037  N   ARG A  71     -15.384   5.635 -23.676  1.00  1.410          N  
ATOM   1038  CA  ARG A  71     -15.194   6.071 -25.040  1.00  1.630          C  
ATOM   1039  C   ARG A  71     -13.690   6.135 -25.339  1.00  1.580          C  
ATOM   1040  O   ARG A  71     -13.254   5.827 -26.445  1.00  1.770          O  
ATOM   1041  CB  ARG A  71     -15.792   7.467 -25.210  1.00  2.190          C  
ATOM   1042  CG  ARG A  71     -17.324   7.568 -25.133  1.00  2.190          C  
ATOM   1043  CD  ARG A  71     -17.768   9.018 -25.280  1.00  2.190          C  
ATOM   1044  NE  ARG A  71     -19.198   9.228 -24.979  1.00  2.190          N  
ATOM   1045  CZ  ARG A  71     -20.225   9.063 -25.811  1.00  2.190          C  
ATOM   1046  NH1 ARG A  71     -20.059   8.669 -27.064  1.00  2.190          N  
ATOM   1047  NH2 ARG A  71     -21.424   9.317 -25.325  1.00  2.190          N  
ATOM   1048  H   ARG A  71     -15.856   6.258 -23.033  1.00  1.690          H  
ATOM   1049  HA  ARG A  71     -15.672   5.370 -25.717  1.00  1.960          H  
ATOM   1050 1HB  ARG A  71     -15.395   8.112 -24.428  1.00  2.630          H  
ATOM   1051 2HB  ARG A  71     -15.485   7.898 -26.148  1.00  2.630          H  
ATOM   1052 1HG  ARG A  71     -17.765   6.979 -25.937  1.00  2.630          H  
ATOM   1053 2HG  ARG A  71     -17.673   7.191 -24.170  1.00  2.630          H  
ATOM   1054 1HD  ARG A  71     -17.191   9.644 -24.607  1.00  2.630          H  
ATOM   1055 2HD  ARG A  71     -17.582   9.345 -26.290  1.00  2.630          H  
ATOM   1056  HE  ARG A  71     -19.463   9.548 -24.023  1.00  2.630          H  
ATOM   1057 1HH1 ARG A  71     -19.134   8.477 -27.419  1.00  2.630          H  
ATOM   1058 2HH1 ARG A  71     -20.860   8.554 -27.668  1.00  2.630          H  
ATOM   1059 1HH2 ARG A  71     -21.497   9.623 -24.329  1.00  2.630          H  
ATOM   1060 2HH2 ARG A  71     -22.247   9.215 -25.897  1.00  2.630          H  
ATOM   1061  N   SER A  72     -12.885   6.550 -24.352  1.00  1.450          N  
ATOM   1062  CA  SER A  72     -11.451   6.664 -24.552  1.00  1.530          C  
ATOM   1063  C   SER A  72     -10.751   5.366 -24.079  1.00  1.360          C  
ATOM   1064  O   SER A  72      -9.767   4.914 -24.681  1.00  1.390          O  
ATOM   1065  CB  SER A  72     -10.932   7.894 -23.788  1.00  2.110          C  
ATOM   1066  OG  SER A  72     -11.480   9.108 -24.261  1.00  2.110          O  
ATOM   1067  H   SER A  72     -13.256   6.796 -23.435  1.00  1.740          H  
ATOM   1068  HA  SER A  72     -11.254   6.801 -25.614  1.00  1.840          H  
ATOM   1069 1HB  SER A  72     -11.154   7.784 -22.726  1.00  2.530          H  
ATOM   1070 2HB  SER A  72      -9.868   7.956 -23.902  1.00  2.530          H  
ATOM   1071  HG  SER A  72     -11.153   9.828 -23.642  1.00  2.530          H  
ATOM   1072  N   LEU A  73     -11.290   4.725 -23.029  1.00  1.290          N  
ATOM   1073  CA  LEU A  73     -10.668   3.504 -22.485  1.00  1.270          C  
ATOM   1074  C   LEU A  73     -10.624   2.397 -23.521  1.00  1.280          C  
ATOM   1075  O   LEU A  73      -9.626   1.677 -23.659  1.00  1.340          O  
ATOM   1076  CB  LEU A  73     -11.445   3.000 -21.254  1.00  1.790          C  
ATOM   1077  CG  LEU A  73     -11.327   3.835 -19.955  1.00  1.790          C  
ATOM   1078  CD1 LEU A  73     -12.381   3.439 -18.914  1.00  1.790          C  
ATOM   1079  CD2 LEU A  73      -9.987   3.523 -19.373  1.00  1.790          C  
ATOM   1080  H   LEU A  73     -12.109   5.143 -22.580  1.00  1.550          H  
ATOM   1081  HA  LEU A  73      -9.644   3.734 -22.215  1.00  1.520          H  
ATOM   1082 1HB  LEU A  73     -12.465   2.919 -21.526  1.00  2.140          H  
ATOM   1083 2HB  LEU A  73     -11.093   1.994 -21.024  1.00  2.140          H  
ATOM   1084  HG  LEU A  73     -11.434   4.895 -20.179  1.00  2.140          H  
ATOM   1085 1HD1 LEU A  73     -12.232   4.026 -18.011  1.00  2.140          H  
ATOM   1086 2HD1 LEU A  73     -13.366   3.630 -19.280  1.00  2.140          H  
ATOM   1087 3HD1 LEU A  73     -12.281   2.391 -18.682  1.00  2.140          H  
ATOM   1088 1HD2 LEU A  73      -9.829   4.038 -18.467  1.00  2.140          H  
ATOM   1089 2HD2 LEU A  73      -9.955   2.471 -19.180  1.00  2.140          H  
ATOM   1090 3HD2 LEU A  73      -9.215   3.788 -20.044  1.00  2.140          H  
ATOM   1091  N   VAL A  74     -11.695   2.283 -24.294  1.00  1.340          N  
ATOM   1092  CA  VAL A  74     -11.748   1.272 -25.316  1.00  1.480          C  
ATOM   1093  C   VAL A  74     -10.688   1.434 -26.384  1.00  1.590          C  
ATOM   1094  O   VAL A  74     -10.294   0.424 -26.971  1.00  1.690          O  
ATOM   1095  CB  VAL A  74     -13.146   1.196 -25.953  1.00  2.020          C  
ATOM   1096  CG1 VAL A  74     -13.453   2.405 -26.829  1.00  2.020          C  
ATOM   1097  CG2 VAL A  74     -13.259  -0.077 -26.803  1.00  2.020          C  
ATOM   1098  H   VAL A  74     -12.512   2.882 -24.135  1.00  1.610          H  
ATOM   1099  HA  VAL A  74     -11.576   0.314 -24.827  1.00  1.780          H  
ATOM   1100  HB  VAL A  74     -13.868   1.184 -25.151  1.00  2.420          H  
ATOM   1101 1HG1 VAL A  74     -14.453   2.303 -27.213  1.00  2.420          H  
ATOM   1102 2HG1 VAL A  74     -13.388   3.308 -26.238  1.00  2.420          H  
ATOM   1103 3HG1 VAL A  74     -12.765   2.466 -27.660  1.00  2.420          H  
ATOM   1104 1HG2 VAL A  74     -14.251  -0.136 -27.211  1.00  2.420          H  
ATOM   1105 2HG2 VAL A  74     -12.551  -0.061 -27.622  1.00  2.420          H  
ATOM   1106 3HG2 VAL A  74     -13.067  -0.954 -26.186  1.00  2.420          H  
ATOM   1107  N   ILE A  75     -10.231   2.664 -26.692  1.00  1.630          N  
ATOM   1108  CA  ILE A  75      -9.271   2.738 -27.765  1.00  1.830          C  
ATOM   1109  C   ILE A  75      -7.917   2.350 -27.228  1.00  1.820          C  
ATOM   1110  O   ILE A  75      -7.169   1.665 -27.893  1.00  2.010          O  
ATOM   1111  CB  ILE A  75      -9.240   4.097 -28.515  1.00  2.480          C  
ATOM   1112  CG1 ILE A  75      -8.667   5.282 -27.696  1.00  2.480          C  
ATOM   1113  CG2 ILE A  75     -10.689   4.405 -28.890  1.00  2.480          C  
ATOM   1114  CD1 ILE A  75      -8.412   6.547 -28.530  1.00  2.480          C  
ATOM   1115  H   ILE A  75     -10.491   3.498 -26.167  1.00  1.960          H  
ATOM   1116  HA  ILE A  75      -9.547   1.997 -28.514  1.00  2.200          H  
ATOM   1117  HB  ILE A  75      -8.635   3.998 -29.407  1.00  2.980          H  
ATOM   1118 1HG1 ILE A  75      -9.358   5.542 -26.920  1.00  2.980          H  
ATOM   1119 2HG1 ILE A  75      -7.720   5.005 -27.256  1.00  2.980          H  
ATOM   1120 1HG2 ILE A  75     -10.746   5.315 -29.457  1.00  2.980          H  
ATOM   1121 2HG2 ILE A  75     -11.082   3.593 -29.483  1.00  2.980          H  
ATOM   1122 3HG2 ILE A  75     -11.293   4.513 -27.987  1.00  2.980          H  
ATOM   1123 1HD1 ILE A  75      -8.008   7.325 -27.884  1.00  2.980          H  
ATOM   1124 2HD1 ILE A  75      -7.690   6.320 -29.317  1.00  2.980          H  
ATOM   1125 3HD1 ILE A  75      -9.327   6.911 -28.980  1.00  2.980          H  
ATOM   1126  N   SER A  76      -7.590   2.691 -25.992  1.00  1.670          N  
ATOM   1127  CA  SER A  76      -6.273   2.264 -25.535  1.00  1.800          C  
ATOM   1128  C   SER A  76      -6.151   0.744 -25.649  1.00  1.780          C  
ATOM   1129  O   SER A  76      -5.157   0.206 -26.169  1.00  1.980          O  
ATOM   1130  CB  SER A  76      -6.042   2.668 -24.109  1.00  2.470          C  
ATOM   1131  OG  SER A  76      -4.767   2.263 -23.666  1.00  2.470          O  
ATOM   1132  H   SER A  76      -8.217   3.280 -25.431  1.00  2.000          H  
ATOM   1133  HA  SER A  76      -5.515   2.729 -26.165  1.00  2.160          H  
ATOM   1134 1HB  SER A  76      -6.127   3.722 -24.047  1.00  2.960          H  
ATOM   1135 2HB  SER A  76      -6.817   2.228 -23.476  1.00  2.960          H  
ATOM   1136  HG  SER A  76      -4.167   2.992 -23.875  1.00  2.960          H  
ATOM   1137  N   TYR A  77      -7.188   0.031 -25.213  1.00  1.630          N  
ATOM   1138  CA  TYR A  77      -7.100  -1.410 -25.350  1.00  1.740          C  
ATOM   1139  C   TYR A  77      -7.129  -1.894 -26.815  1.00  1.780          C  
ATOM   1140  O   TYR A  77      -6.247  -2.632 -27.253  1.00  1.900          O  
ATOM   1141  CB  TYR A  77      -8.190  -2.132 -24.597  1.00  2.390          C  
ATOM   1142  CG  TYR A  77      -8.029  -3.599 -24.796  1.00  2.390          C  
ATOM   1143  CD1 TYR A  77      -7.040  -4.256 -24.102  1.00  2.390          C  
ATOM   1144  CD2 TYR A  77      -8.811  -4.278 -25.702  1.00  2.390          C  
ATOM   1145  CE1 TYR A  77      -6.813  -5.588 -24.320  1.00  2.390          C  
ATOM   1146  CE2 TYR A  77      -8.590  -5.611 -25.930  1.00  2.390          C  
ATOM   1147  CZ  TYR A  77      -7.589  -6.269 -25.247  1.00  2.390          C  
ATOM   1148  OH  TYR A  77      -7.350  -7.607 -25.492  1.00  2.390          O  
ATOM   1149  H   TYR A  77      -8.003   0.499 -24.797  1.00  1.960          H  
ATOM   1150  HA  TYR A  77      -6.147  -1.722 -24.924  1.00  2.090          H  
ATOM   1151 1HB  TYR A  77      -8.134  -1.909 -23.548  1.00  2.870          H  
ATOM   1152 2HB  TYR A  77      -9.143  -1.815 -24.983  1.00  2.870          H  
ATOM   1153  HD1 TYR A  77      -6.423  -3.711 -23.391  1.00  2.870          H  
ATOM   1154  HD2 TYR A  77      -9.587  -3.753 -26.247  1.00  2.870          H  
ATOM   1155  HE1 TYR A  77      -6.017  -6.098 -23.776  1.00  2.870          H  
ATOM   1156  HE2 TYR A  77      -9.198  -6.146 -26.656  1.00  2.870          H  
ATOM   1157  HH  TYR A  77      -6.644  -7.918 -24.920  1.00  2.870          H  
ATOM   1158  N   LYS A  78      -8.127  -1.474 -27.597  1.00  1.710          N  
ATOM   1159  CA  LYS A  78      -8.268  -2.004 -28.951  1.00  1.830          C  
ATOM   1160  C   LYS A  78      -7.246  -1.474 -29.967  1.00  2.020          C  
ATOM   1161  O   LYS A  78      -6.949  -2.150 -30.954  1.00  2.190          O  
ATOM   1162  CB  LYS A  78      -9.687  -1.752 -29.469  1.00  2.510          C  
ATOM   1163  CG  LYS A  78     -10.848  -2.496 -28.755  1.00  2.510          C  
ATOM   1164  CD  LYS A  78     -10.803  -4.043 -28.920  1.00  2.510          C  
ATOM   1165  CE  LYS A  78     -11.132  -4.489 -30.355  1.00  2.510          C  
ATOM   1166  NZ  LYS A  78     -11.204  -5.981 -30.469  1.00  2.510          N  
ATOM   1167  H   LYS A  78      -8.829  -0.816 -27.246  1.00  2.050          H  
ATOM   1168  HA  LYS A  78      -8.105  -3.075 -28.895  1.00  2.200          H  
ATOM   1169 1HB  LYS A  78      -9.902  -0.700 -29.346  1.00  3.020          H  
ATOM   1170 2HB  LYS A  78      -9.728  -1.973 -30.514  1.00  3.020          H  
ATOM   1171 1HG  LYS A  78     -10.817  -2.252 -27.692  1.00  3.020          H  
ATOM   1172 2HG  LYS A  78     -11.799  -2.128 -29.154  1.00  3.020          H  
ATOM   1173 1HD  LYS A  78      -9.834  -4.435 -28.645  1.00  3.020          H  
ATOM   1174 2HD  LYS A  78     -11.543  -4.480 -28.247  1.00  3.020          H  
ATOM   1175 1HE  LYS A  78     -12.090  -4.063 -30.655  1.00  3.020          H  
ATOM   1176 2HE  LYS A  78     -10.359  -4.133 -31.032  1.00  3.020          H  
ATOM   1177 1HZ  LYS A  78     -11.421  -6.235 -31.424  1.00  3.020          H  
ATOM   1178 2HZ  LYS A  78     -10.316  -6.387 -30.208  1.00  3.020          H  
ATOM   1179 3HZ  LYS A  78     -11.927  -6.331 -29.857  1.00  3.020          H  
ATOM   1180  N   LEU A  79      -6.725  -0.272 -29.747  1.00  2.070          N  
ATOM   1181  CA  LEU A  79      -5.766   0.369 -30.631  1.00  2.400          C  
ATOM   1182  C   LEU A  79      -4.341  -0.074 -30.319  1.00  2.590          C  
ATOM   1183  O   LEU A  79      -3.550  -0.326 -31.230  1.00  2.830          O  
ATOM   1184  CB  LEU A  79      -5.810   1.896 -30.409  1.00  3.230          C  
ATOM   1185  CG  LEU A  79      -4.980   2.830 -31.284  1.00  3.230          C  
ATOM   1186  CD1 LEU A  79      -5.445   2.755 -32.741  1.00  3.230          C  
ATOM   1187  CD2 LEU A  79      -5.110   4.241 -30.700  1.00  3.230          C  
ATOM   1188  H   LEU A  79      -7.020   0.261 -28.940  1.00  2.480          H  
ATOM   1189  HA  LEU A  79      -6.013   0.106 -31.657  1.00  2.880          H  
ATOM   1190 1HB  LEU A  79      -6.831   2.230 -30.431  1.00  3.870          H  
ATOM   1191 2HB  LEU A  79      -5.437   2.068 -29.413  1.00  3.870          H  
ATOM   1192  HG  LEU A  79      -3.931   2.526 -31.260  1.00  3.870          H  
ATOM   1193 1HD1 LEU A  79      -4.841   3.431 -33.347  1.00  3.870          H  
ATOM   1194 2HD1 LEU A  79      -5.328   1.742 -33.117  1.00  3.870          H  
ATOM   1195 3HD1 LEU A  79      -6.489   3.050 -32.807  1.00  3.870          H  
ATOM   1196 1HD2 LEU A  79      -4.517   4.939 -31.291  1.00  3.870          H  
ATOM   1197 2HD2 LEU A  79      -6.143   4.549 -30.709  1.00  3.870          H  
ATOM   1198 3HD2 LEU A  79      -4.748   4.241 -29.670  1.00  3.870          H  
ATOM   1199  N   LEU A  80      -3.981  -0.089 -29.026  1.00  2.530          N  
ATOM   1200  CA  LEU A  80      -2.617  -0.358 -28.620  1.00  2.810          C  
ATOM   1201  C   LEU A  80      -2.390  -1.723 -27.935  1.00  2.940          C  
ATOM   1202  O   LEU A  80      -1.235  -2.124 -27.759  1.00  3.280          O  
ATOM   1203  CB  LEU A  80      -2.198   0.784 -27.700  1.00  3.820          C  
ATOM   1204  CG  LEU A  80      -2.262   2.214 -28.271  1.00  3.820          C  
ATOM   1205  CD1 LEU A  80      -1.929   3.170 -27.156  1.00  3.820          C  
ATOM   1206  CD2 LEU A  80      -1.313   2.393 -29.450  1.00  3.820          C  
ATOM   1207  H   LEU A  80      -4.642   0.103 -28.269  1.00  3.040          H  
ATOM   1208  HA  LEU A  80      -1.995  -0.350 -29.509  1.00  3.370          H  
ATOM   1209 1HB  LEU A  80      -2.902   0.801 -26.905  1.00  4.590          H  
ATOM   1210 2HB  LEU A  80      -1.203   0.594 -27.302  1.00  4.590          H  
ATOM   1211  HG  LEU A  80      -3.270   2.424 -28.595  1.00  4.590          H  
ATOM   1212 1HD1 LEU A  80      -2.001   4.188 -27.529  1.00  4.590          H  
ATOM   1213 2HD1 LEU A  80      -2.637   3.037 -26.335  1.00  4.590          H  
ATOM   1214 3HD1 LEU A  80      -0.918   2.983 -26.794  1.00  4.590          H  
ATOM   1215 1HD2 LEU A  80      -1.390   3.419 -29.812  1.00  4.590          H  
ATOM   1216 2HD2 LEU A  80      -0.300   2.200 -29.131  1.00  4.590          H  
ATOM   1217 3HD2 LEU A  80      -1.575   1.714 -30.259  1.00  4.590          H  
ATOM   1218  N   GLY A  81      -3.462  -2.418 -27.498  1.00  2.720          N  
ATOM   1219  CA  GLY A  81      -3.331  -3.686 -26.779  1.00  2.900          C  
ATOM   1220  C   GLY A  81      -2.816  -3.531 -25.350  1.00  2.980          C  
ATOM   1221  O   GLY A  81      -2.108  -4.417 -24.860  1.00  3.290          O  
ATOM   1222  H   GLY A  81      -4.421  -2.114 -27.664  1.00  3.260          H  
ATOM   1223 1HA  GLY A  81      -4.308  -4.173 -26.754  1.00  3.480          H  
ATOM   1224 2HA  GLY A  81      -2.668  -4.346 -27.336  1.00  3.480          H  
ATOM   1225  N   THR A  82      -3.137  -2.410 -24.697  1.00  2.770          N  
ATOM   1226  CA  THR A  82      -2.614  -2.119 -23.358  1.00  2.910          C  
ATOM   1227  C   THR A  82      -3.230  -2.863 -22.184  1.00  3.040          C  
ATOM   1228  O   THR A  82      -4.293  -3.473 -22.302  1.00  3.040          O  
ATOM   1229  CB  THR A  82      -2.753  -0.618 -23.117  1.00  4.020          C  
ATOM   1230  OG1 THR A  82      -4.143  -0.281 -23.174  1.00  4.020          O  
ATOM   1231  CG2 THR A  82      -2.046   0.111 -24.182  1.00  4.020          C  
ATOM   1232  H   THR A  82      -3.749  -1.714 -25.144  1.00  3.320          H  
ATOM   1233  HA  THR A  82      -1.577  -2.393 -23.369  1.00  3.490          H  
ATOM   1234  HB  THR A  82      -2.339  -0.350 -22.150  1.00  4.820          H  
ATOM   1235  HG1 THR A  82      -4.260   0.680 -23.051  1.00  4.820          H  
ATOM   1236 1HG2 THR A  82      -2.164   1.184 -24.029  1.00  4.820          H  
ATOM   1237 2HG2 THR A  82      -1.013  -0.136 -24.183  1.00  4.820          H  
ATOM   1238 3HG2 THR A  82      -2.472  -0.171 -25.100  1.00  4.820          H  
ATOM   1239  N   LYS A  83      -2.527  -2.825 -21.025  1.00  3.230          N  
ATOM   1240  CA  LYS A  83      -3.011  -3.513 -19.833  1.00  3.500          C  
ATOM   1241  C   LYS A  83      -3.005  -2.748 -18.499  1.00  3.370          C  
ATOM   1242  O   LYS A  83      -3.837  -3.005 -17.634  1.00  3.570          O  
ATOM   1243  CB  LYS A  83      -2.201  -4.790 -19.636  1.00  4.790          C  
ATOM   1244  CG  LYS A  83      -2.383  -5.818 -20.738  1.00  4.790          C  
ATOM   1245  CD  LYS A  83      -1.575  -7.066 -20.472  1.00  4.790          C  
ATOM   1246  CE  LYS A  83      -1.742  -8.067 -21.601  1.00  4.790          C  
ATOM   1247  NZ  LYS A  83      -0.921  -9.294 -21.383  1.00  4.790          N  
ATOM   1248  H   LYS A  83      -1.640  -2.317 -20.974  1.00  3.880          H  
ATOM   1249  HA  LYS A  83      -4.042  -3.790 -20.034  1.00  4.200          H  
ATOM   1250 1HB  LYS A  83      -1.140  -4.537 -19.585  1.00  5.750          H  
ATOM   1251 2HB  LYS A  83      -2.471  -5.251 -18.690  1.00  5.750          H  
ATOM   1252 1HG  LYS A  83      -3.441  -6.068 -20.834  1.00  5.750          H  
ATOM   1253 2HG  LYS A  83      -2.042  -5.394 -21.685  1.00  5.750          H  
ATOM   1254 1HD  LYS A  83      -0.519  -6.800 -20.392  1.00  5.750          H  
ATOM   1255 2HD  LYS A  83      -1.895  -7.519 -19.536  1.00  5.750          H  
ATOM   1256 1HE  LYS A  83      -2.791  -8.347 -21.675  1.00  5.750          H  
ATOM   1257 2HE  LYS A  83      -1.436  -7.596 -22.538  1.00  5.750          H  
ATOM   1258 1HZ  LYS A  83      -1.056  -9.933 -22.155  1.00  5.750          H  
ATOM   1259 2HZ  LYS A  83       0.056  -9.037 -21.326  1.00  5.750          H  
ATOM   1260 3HZ  LYS A  83      -1.202  -9.743 -20.523  1.00  5.750          H  
ATOM   1261  N   GLU A  84      -2.042  -1.881 -18.246  1.00  2.180          N  
ATOM   1262  CA  GLU A  84      -2.026  -1.373 -16.877  1.00  1.910          C  
ATOM   1263  C   GLU A  84      -3.040  -0.267 -16.713  1.00  1.740          C  
ATOM   1264  O   GLU A  84      -2.767   0.883 -17.074  1.00  1.880          O  
ATOM   1265  CB  GLU A  84      -0.647  -0.870 -16.480  1.00  2.780          C  
ATOM   1266  CG  GLU A  84       0.446  -1.905 -16.481  1.00  2.780          C  
ATOM   1267  CD  GLU A  84       1.753  -1.353 -15.971  1.00  2.780          C  
ATOM   1268  OE1 GLU A  84       1.792  -0.195 -15.625  1.00  2.780          O  
ATOM   1269  OE2 GLU A  84       2.706  -2.089 -15.915  1.00  2.780          O  
ATOM   1270  H   GLU A  84      -1.338  -1.613 -18.939  1.00  2.620          H  
ATOM   1271  HA  GLU A  84      -2.298  -2.182 -16.197  1.00  2.290          H  
ATOM   1272 1HB  GLU A  84      -0.353  -0.046 -17.119  1.00  3.340          H  
ATOM   1273 2HB  GLU A  84      -0.710  -0.509 -15.465  1.00  3.340          H  
ATOM   1274 1HG  GLU A  84       0.141  -2.744 -15.855  1.00  3.340          H  
ATOM   1275 2HG  GLU A  84       0.580  -2.272 -17.500  1.00  3.340          H  
ATOM   1276  N   TRP A  85      -4.252  -0.604 -16.255  1.00  1.540          N  
ATOM   1277  CA  TRP A  85      -5.264   0.431 -16.212  1.00  1.450          C  
ATOM   1278  C   TRP A  85      -5.077   1.275 -14.982  1.00  1.260          C  
ATOM   1279  O   TRP A  85      -5.074   0.751 -13.868  1.00  1.270          O  
ATOM   1280  CB  TRP A  85      -6.692  -0.111 -16.142  1.00  2.070          C  
ATOM   1281  CG  TRP A  85      -7.220  -0.845 -17.336  1.00  2.070          C  
ATOM   1282  CD1 TRP A  85      -7.439  -2.170 -17.394  1.00  2.070          C  
ATOM   1283  CD2 TRP A  85      -7.587  -0.337 -18.637  1.00  2.070          C  
ATOM   1284  NE1 TRP A  85      -7.917  -2.519 -18.637  1.00  2.070          N  
ATOM   1285  CE2 TRP A  85      -7.996  -1.430 -19.399  1.00  2.070          C  
ATOM   1286  CE3 TRP A  85      -7.604   0.918 -19.212  1.00  2.070          C  
ATOM   1287  CZ2 TRP A  85      -8.393  -1.307 -20.692  1.00  2.070          C  
ATOM   1288  CZ3 TRP A  85      -8.019   1.023 -20.542  1.00  2.070          C  
ATOM   1289  CH2 TRP A  85      -8.392  -0.061 -21.242  1.00  2.070          C  
ATOM   1290  H   TRP A  85      -4.459  -1.566 -15.946  1.00  1.850          H  
ATOM   1291  HA  TRP A  85      -5.173   1.048 -17.083  1.00  1.740          H  
ATOM   1292 1HB  TRP A  85      -6.715  -0.801 -15.334  1.00  2.480          H  
ATOM   1293 2HB  TRP A  85      -7.367   0.699 -15.901  1.00  2.480          H  
ATOM   1294  HD1 TRP A  85      -7.271  -2.860 -16.565  1.00  2.480          H  
ATOM   1295  HE1 TRP A  85      -8.181  -3.445 -18.961  1.00  2.480          H  
ATOM   1296  HE3 TRP A  85      -7.292   1.800 -18.644  1.00  2.480          H  
ATOM   1297  HZ2 TRP A  85      -8.702  -2.168 -21.279  1.00  2.480          H  
ATOM   1298  HZ3 TRP A  85      -8.031   1.992 -21.011  1.00  2.480          H  
ATOM   1299  HH2 TRP A  85      -8.699   0.056 -22.267  1.00  2.480          H  
ATOM   1300  N   PHE A  86      -5.011   2.577 -15.157  1.00  1.270          N  
ATOM   1301  CA  PHE A  86      -4.910   3.425 -13.978  1.00  1.150          C  
ATOM   1302  C   PHE A  86      -6.018   4.447 -13.994  1.00  1.100          C  
ATOM   1303  O   PHE A  86      -6.290   5.030 -15.033  1.00  1.140          O  
ATOM   1304  CB  PHE A  86      -3.582   4.160 -13.885  1.00  1.660          C  
ATOM   1305  CG  PHE A  86      -2.364   3.339 -13.712  1.00  1.660          C  
ATOM   1306  CD1 PHE A  86      -1.709   2.791 -14.775  1.00  1.660          C  
ATOM   1307  CD2 PHE A  86      -1.842   3.162 -12.471  1.00  1.660          C  
ATOM   1308  CE1 PHE A  86      -0.557   2.087 -14.601  1.00  1.660          C  
ATOM   1309  CE2 PHE A  86      -0.684   2.439 -12.276  1.00  1.660          C  
ATOM   1310  CZ  PHE A  86      -0.041   1.903 -13.357  1.00  1.660          C  
ATOM   1311  H   PHE A  86      -5.013   2.933 -16.118  1.00  1.520          H  
ATOM   1312  HA  PHE A  86      -5.006   2.805 -13.107  1.00  1.380          H  
ATOM   1313 1HB  PHE A  86      -3.449   4.789 -14.737  1.00  1.990          H  
ATOM   1314 2HB  PHE A  86      -3.645   4.802 -13.016  1.00  1.990          H  
ATOM   1315  HD1 PHE A  86      -2.112   2.918 -15.775  1.00  1.990          H  
ATOM   1316  HD2 PHE A  86      -2.360   3.604 -11.619  1.00  1.990          H  
ATOM   1317  HE1 PHE A  86      -0.046   1.666 -15.460  1.00  1.990          H  
ATOM   1318  HE2 PHE A  86      -0.277   2.299 -11.270  1.00  1.990          H  
ATOM   1319  HZ  PHE A  86       0.879   1.329 -13.234  1.00  1.990          H  
ATOM   1320  N   VAL A  87      -6.608   4.727 -12.844  1.00  1.060          N  
ATOM   1321  CA  VAL A  87      -7.654   5.744 -12.755  1.00  1.040          C  
ATOM   1322  C   VAL A  87      -7.166   6.938 -11.937  1.00  0.970          C  
ATOM   1323  O   VAL A  87      -7.010   6.810 -10.722  1.00  1.030          O  
ATOM   1324  CB  VAL A  87      -8.889   5.113 -12.080  1.00  1.460          C  
ATOM   1325  CG1 VAL A  87      -9.996   6.118 -11.967  1.00  1.460          C  
ATOM   1326  CG2 VAL A  87      -9.351   3.862 -12.865  1.00  1.460          C  
ATOM   1327  H   VAL A  87      -6.338   4.179 -12.027  1.00  1.270          H  
ATOM   1328  HA  VAL A  87      -7.915   6.088 -13.752  1.00  1.250          H  
ATOM   1329  HB  VAL A  87      -8.619   4.814 -11.074  1.00  1.760          H  
ATOM   1330 1HG1 VAL A  87     -10.795   5.629 -11.469  1.00  1.760          H  
ATOM   1331 2HG1 VAL A  87      -9.676   6.983 -11.391  1.00  1.760          H  
ATOM   1332 3HG1 VAL A  87     -10.317   6.453 -12.951  1.00  1.760          H  
ATOM   1333 1HG2 VAL A  87     -10.212   3.421 -12.368  1.00  1.760          H  
ATOM   1334 2HG2 VAL A  87      -9.625   4.133 -13.871  1.00  1.760          H  
ATOM   1335 3HG2 VAL A  87      -8.544   3.133 -12.899  1.00  1.760          H  
ATOM   1336  N   ILE A  88      -6.942   8.092 -12.581  1.00  1.070          N  
ATOM   1337  CA  ILE A  88      -6.372   9.232 -11.862  1.00  1.040          C  
ATOM   1338  C   ILE A  88      -7.224  10.498 -11.818  1.00  1.120          C  
ATOM   1339  O   ILE A  88      -7.604  11.052 -12.848  1.00  1.460          O  
ATOM   1340  CB  ILE A  88      -4.988   9.614 -12.436  1.00  1.470          C  
ATOM   1341  CG1 ILE A  88      -4.064   8.418 -12.378  1.00  1.470          C  
ATOM   1342  CG2 ILE A  88      -4.342  10.817 -11.656  1.00  1.470          C  
ATOM   1343  CD1 ILE A  88      -3.954   7.693 -13.655  1.00  1.470          C  
ATOM   1344  H   ILE A  88      -7.113   8.162 -13.590  1.00  1.280          H  
ATOM   1345  HA  ILE A  88      -6.213   8.915 -10.850  1.00  1.250          H  
ATOM   1346  HB  ILE A  88      -5.104   9.886 -13.486  1.00  1.760          H  
ATOM   1347 1HG1 ILE A  88      -3.086   8.767 -12.109  1.00  1.760          H  
ATOM   1348 2HG1 ILE A  88      -4.402   7.725 -11.613  1.00  1.760          H  
ATOM   1349 1HG2 ILE A  88      -3.374  11.057 -12.082  1.00  1.760          H  
ATOM   1350 2HG2 ILE A  88      -4.975  11.699 -11.718  1.00  1.760          H  
ATOM   1351 3HG2 ILE A  88      -4.211  10.545 -10.607  1.00  1.760          H  
ATOM   1352 1HD1 ILE A  88      -3.245   6.904 -13.528  1.00  1.760          H  
ATOM   1353 2HD1 ILE A  88      -4.903   7.286 -13.978  1.00  1.760          H  
ATOM   1354 3HD1 ILE A  88      -3.609   8.370 -14.395  1.00  1.760          H  
ATOM   1355  N   HIS A  89      -7.474  10.973 -10.606  1.00  1.000          N  
ATOM   1356  CA  HIS A  89      -8.233  12.206 -10.394  1.00  1.120          C  
ATOM   1357  C   HIS A  89      -7.282  13.385 -10.266  1.00  0.970          C  
ATOM   1358  O   HIS A  89      -6.197  13.245  -9.690  1.00  0.940          O  
ATOM   1359  CB  HIS A  89      -9.122  12.113  -9.157  1.00  1.520          C  
ATOM   1360  CG  HIS A  89      -9.967  13.298  -8.938  1.00  1.520          C  
ATOM   1361  ND1 HIS A  89      -9.503  14.442  -8.347  1.00  1.520          N  
ATOM   1362  CD2 HIS A  89     -11.257  13.528  -9.248  1.00  1.520          C  
ATOM   1363  CE1 HIS A  89     -10.470  15.335  -8.313  1.00  1.520          C  
ATOM   1364  NE2 HIS A  89     -11.547  14.802  -8.851  1.00  1.520          N  
ATOM   1365  H   HIS A  89      -7.077  10.455  -9.817  1.00  1.200          H  
ATOM   1366  HA  HIS A  89      -8.879  12.394 -11.254  1.00  1.340          H  
ATOM   1367 1HB  HIS A  89      -9.793  11.294  -9.291  1.00  1.820          H  
ATOM   1368 2HB  HIS A  89      -8.524  11.931  -8.275  1.00  1.820          H  
ATOM   1369  HD2 HIS A  89     -11.936  12.828  -9.736  1.00  1.820          H  
ATOM   1370  HE1 HIS A  89     -10.392  16.342  -7.911  1.00  1.820          H  
ATOM   1371  HE2 HIS A  89     -12.444  15.254  -8.965  1.00  1.820          H  
ATOM   1372  N   HIS A  90      -7.686  14.550 -10.753  1.00  1.080          N  
ATOM   1373  CA  HIS A  90      -6.886  15.753 -10.608  1.00  1.230          C  
ATOM   1374  C   HIS A  90      -7.722  16.870  -9.992  1.00  1.100          C  
ATOM   1375  O   HIS A  90      -8.865  17.112 -10.406  1.00  1.220          O  
ATOM   1376  CB  HIS A  90      -6.347  16.194 -11.972  1.00  1.660          C  
ATOM   1377  CG  HIS A  90      -5.501  17.407 -11.955  1.00  1.660          C  
ATOM   1378  ND1 HIS A  90      -4.174  17.369 -11.674  1.00  1.660          N  
ATOM   1379  CD2 HIS A  90      -5.801  18.703 -12.167  1.00  1.660          C  
ATOM   1380  CE1 HIS A  90      -3.677  18.586 -11.728  1.00  1.660          C  
ATOM   1381  NE2 HIS A  90      -4.641  19.413 -12.017  1.00  1.660          N  
ATOM   1382  H   HIS A  90      -8.574  14.615 -11.243  1.00  1.300          H  
ATOM   1383  HA  HIS A  90      -6.043  15.569  -9.944  1.00  1.480          H  
ATOM   1384 1HB  HIS A  90      -5.763  15.380 -12.403  1.00  1.990          H  
ATOM   1385 2HB  HIS A  90      -7.153  16.378 -12.626  1.00  1.990          H  
ATOM   1386  HD1 HIS A  90      -3.692  16.589 -11.274  1.00  1.990          H  
ATOM   1387  HD2 HIS A  90      -6.728  19.224 -12.409  1.00  1.990          H  
ATOM   1388  HE1 HIS A  90      -2.621  18.766 -11.540  1.00  1.990          H  
ATOM   1389  N   THR A  91      -7.153  17.554  -9.005  1.00  1.520          N  
ATOM   1390  CA  THR A  91      -7.879  18.640  -8.358  1.00  1.790          C  
ATOM   1391  C   THR A  91      -8.410  19.667  -9.355  1.00  1.660          C  
ATOM   1392  O   THR A  91      -7.699  20.140 -10.237  1.00  1.670          O  
ATOM   1393  CB  THR A  91      -7.000  19.335  -7.283  1.00  2.400          C  
ATOM   1394  OG1 THR A  91      -6.663  18.413  -6.241  1.00  2.400          O  
ATOM   1395  CG2 THR A  91      -7.689  20.499  -6.674  1.00  2.400          C  
ATOM   1396  H   THR A  91      -6.220  17.274  -8.673  1.00  1.820          H  
ATOM   1397  HA  THR A  91      -8.739  18.210  -7.852  1.00  2.150          H  
ATOM   1398  HB  THR A  91      -6.089  19.662  -7.749  1.00  2.880          H  
ATOM   1399  HG1 THR A  91      -5.928  18.808  -5.683  1.00  2.880          H  
ATOM   1400 1HG2 THR A  91      -7.021  20.937  -5.934  1.00  2.880          H  
ATOM   1401 2HG2 THR A  91      -7.915  21.237  -7.429  1.00  2.880          H  
ATOM   1402 3HG2 THR A  91      -8.608  20.181  -6.191  1.00  2.880          H  
ATOM   1403  N   ASP A  92      -9.702  19.969  -9.202  1.00  2.010          N  
ATOM   1404  CA  ASP A  92     -10.494  20.910  -9.995  1.00  1.990          C  
ATOM   1405  C   ASP A  92     -10.604  20.587 -11.498  1.00  1.990          C  
ATOM   1406  O   ASP A  92     -10.981  21.460 -12.284  1.00  2.220          O  
ATOM   1407  CB  ASP A  92      -9.955  22.339  -9.823  1.00  2.790          C  
ATOM   1408  CG  ASP A  92      -9.996  22.854  -8.344  1.00  2.790          C  
ATOM   1409  OD1 ASP A  92     -10.683  22.267  -7.529  1.00  2.790          O  
ATOM   1410  OD2 ASP A  92      -9.333  23.850  -8.047  1.00  2.790          O  
ATOM   1411  H   ASP A  92     -10.191  19.526  -8.437  1.00  2.410          H  
ATOM   1412  HA  ASP A  92     -11.508  20.896  -9.593  1.00  2.390          H  
ATOM   1413 1HB  ASP A  92      -8.926  22.384 -10.183  1.00  3.350          H  
ATOM   1414 2HB  ASP A  92     -10.540  23.019 -10.441  1.00  3.350          H  
ATOM   1415  N   CYS A  93     -10.338  19.342 -11.899  1.00  2.100          N  
ATOM   1416  CA  CYS A  93     -10.451  18.968 -13.311  1.00  2.440          C  
ATOM   1417  C   CYS A  93     -11.890  18.556 -13.654  1.00  2.470          C  
ATOM   1418  O   CYS A  93     -12.742  18.452 -12.762  1.00  2.630          O  
ATOM   1419  CB  CYS A  93      -9.515  17.823 -13.659  1.00  3.280          C  
ATOM   1420  SG  CYS A  93     -10.144  16.171 -13.249  1.00  3.280          S  
ATOM   1421  H   CYS A  93     -10.001  18.644 -11.227  1.00  2.520          H  
ATOM   1422  HA  CYS A  93     -10.182  19.829 -13.924  1.00  2.930          H  
ATOM   1423 1HB  CYS A  93      -9.279  17.876 -14.690  1.00  3.940          H  
ATOM   1424 2HB  CYS A  93      -8.606  17.974 -13.116  1.00  3.940          H  
ATOM   1425  N   GLY A  94     -12.165  18.266 -14.939  1.00  2.800          N  
ATOM   1426  CA  GLY A  94     -13.518  17.873 -15.337  1.00  3.090          C  
ATOM   1427  C   GLY A  94     -13.963  18.421 -16.695  1.00  2.810          C  
ATOM   1428  O   GLY A  94     -15.152  18.399 -17.022  1.00  3.070          O  
ATOM   1429  H   GLY A  94     -11.433  18.369 -15.646  1.00  3.360          H  
ATOM   1430 1HA  GLY A  94     -13.587  16.795 -15.349  1.00  3.710          H  
ATOM   1431 2HA  GLY A  94     -14.218  18.211 -14.575  1.00  3.710          H  
ATOM   1432  N   MET A  95     -13.019  18.925 -17.484  1.00  2.730          N  
ATOM   1433  CA  MET A  95     -13.317  19.474 -18.810  1.00  3.070          C  
ATOM   1434  C   MET A  95     -13.952  18.444 -19.743  1.00  2.910          C  
ATOM   1435  O   MET A  95     -13.420  17.352 -19.912  1.00  2.890          O  
ATOM   1436  CB  MET A  95     -12.005  19.937 -19.432  1.00  4.160          C  
ATOM   1437  CG  MET A  95     -12.091  20.619 -20.777  1.00  4.160          C  
ATOM   1438  SD  MET A  95     -10.447  21.069 -21.411  1.00  4.160          S  
ATOM   1439  CE  MET A  95      -9.913  22.387 -20.311  1.00  4.160          C  
ATOM   1440  H   MET A  95     -12.039  18.918 -17.169  1.00  3.280          H  
ATOM   1441  HA  MET A  95     -14.003  20.312 -18.696  1.00  3.680          H  
ATOM   1442 1HB  MET A  95     -11.540  20.622 -18.737  1.00  4.990          H  
ATOM   1443 2HB  MET A  95     -11.334  19.098 -19.524  1.00  4.990          H  
ATOM   1444 1HG  MET A  95     -12.567  19.958 -21.498  1.00  4.990          H  
ATOM   1445 2HG  MET A  95     -12.689  21.525 -20.690  1.00  4.990          H  
ATOM   1446 1HE  MET A  95      -8.924  22.728 -20.616  1.00  4.990          H  
ATOM   1447 2HE  MET A  95     -10.618  23.216 -20.367  1.00  4.990          H  
ATOM   1448 3HE  MET A  95      -9.860  22.026 -19.284  1.00  4.990          H  
ATOM   1449  N   GLU A  96     -15.075  18.781 -20.378  1.00  3.260          N  
ATOM   1450  CA  GLU A  96     -15.708  17.801 -21.255  1.00  3.590          C  
ATOM   1451  C   GLU A  96     -15.600  18.104 -22.741  1.00  3.560          C  
ATOM   1452  O   GLU A  96     -16.151  19.087 -23.240  1.00  4.140          O  
ATOM   1453  CB  GLU A  96     -17.181  17.629 -20.883  1.00  4.890          C  
ATOM   1454  CG  GLU A  96     -17.909  16.573 -21.713  1.00  4.890          C  
ATOM   1455  CD  GLU A  96     -19.320  16.350 -21.283  1.00  4.890          C  
ATOM   1456  OE1 GLU A  96     -19.743  16.958 -20.328  1.00  4.890          O  
ATOM   1457  OE2 GLU A  96     -19.981  15.562 -21.912  1.00  4.890          O  
ATOM   1458  H   GLU A  96     -15.497  19.686 -20.227  1.00  3.910          H  
ATOM   1459  HA  GLU A  96     -15.214  16.846 -21.102  1.00  4.310          H  
ATOM   1460 1HB  GLU A  96     -17.264  17.363 -19.830  1.00  5.870          H  
ATOM   1461 2HB  GLU A  96     -17.700  18.576 -21.020  1.00  5.870          H  
ATOM   1462 1HG  GLU A  96     -17.920  16.886 -22.757  1.00  5.870          H  
ATOM   1463 2HG  GLU A  96     -17.361  15.635 -21.652  1.00  5.870          H  
ATOM   1464  N   THR A  97     -14.871  17.235 -23.426  1.00  3.290          N  
ATOM   1465  CA  THR A  97     -14.617  17.265 -24.860  1.00  3.730          C  
ATOM   1466  C   THR A  97     -13.938  15.964 -25.252  1.00  3.510          C  
ATOM   1467  O   THR A  97     -13.362  15.294 -24.395  1.00  4.000          O  
ATOM   1468  CB  THR A  97     -13.801  18.492 -25.307  1.00  5.050          C  
ATOM   1469  OG1 THR A  97     -13.618  18.427 -26.728  1.00  5.050          O  
ATOM   1470  CG2 THR A  97     -12.458  18.552 -24.616  1.00  5.050          C  
ATOM   1471  H   THR A  97     -14.460  16.473 -22.905  1.00  3.950          H  
ATOM   1472  HA  THR A  97     -15.573  17.306 -25.383  1.00  4.480          H  
ATOM   1473  HB  THR A  97     -14.364  19.394 -25.071  1.00  6.060          H  
ATOM   1474  HG1 THR A  97     -13.401  19.303 -27.060  1.00  6.060          H  
ATOM   1475 1HG2 THR A  97     -11.914  19.430 -24.953  1.00  6.060          H  
ATOM   1476 2HG2 THR A  97     -12.614  18.619 -23.546  1.00  6.060          H  
ATOM   1477 3HG2 THR A  97     -11.883  17.662 -24.850  1.00  6.060          H  
ATOM   1478  N   PHE A  98     -14.068  15.545 -26.499  1.00  3.160          N  
ATOM   1479  CA  PHE A  98     -13.328  14.377 -26.963  1.00  3.230          C  
ATOM   1480  C   PHE A  98     -13.247  14.311 -28.479  1.00  2.840          C  
ATOM   1481  O   PHE A  98     -14.027  14.953 -29.184  1.00  3.010          O  
ATOM   1482  CB  PHE A  98     -13.899  13.059 -26.396  1.00  4.490          C  
ATOM   1483  CG  PHE A  98     -15.340  12.743 -26.720  1.00  4.490          C  
ATOM   1484  CD1 PHE A  98     -15.685  11.994 -27.844  1.00  4.490          C  
ATOM   1485  CD2 PHE A  98     -16.356  13.171 -25.874  1.00  4.490          C  
ATOM   1486  CE1 PHE A  98     -17.011  11.700 -28.106  1.00  4.490          C  
ATOM   1487  CE2 PHE A  98     -17.672  12.872 -26.141  1.00  4.490          C  
ATOM   1488  CZ  PHE A  98     -17.997  12.137 -27.259  1.00  4.490          C  
ATOM   1489  H   PHE A  98     -14.603  16.100 -27.155  1.00  3.790          H  
ATOM   1490  HA  PHE A  98     -12.305  14.464 -26.588  1.00  3.880          H  
ATOM   1491 1HB  PHE A  98     -13.298  12.231 -26.772  1.00  5.390          H  
ATOM   1492 2HB  PHE A  98     -13.788  13.046 -25.313  1.00  5.390          H  
ATOM   1493  HD1 PHE A  98     -14.900  11.640 -28.516  1.00  5.390          H  
ATOM   1494  HD2 PHE A  98     -16.098  13.750 -24.985  1.00  5.390          H  
ATOM   1495  HE1 PHE A  98     -17.280  11.121 -28.978  1.00  5.390          H  
ATOM   1496  HE2 PHE A  98     -18.461  13.215 -25.466  1.00  5.390          H  
ATOM   1497  HZ  PHE A  98     -19.039  11.901 -27.469  1.00  5.390          H  
ATOM   1498  N   THR A  99     -12.315  13.499 -28.964  1.00  2.630          N  
ATOM   1499  CA  THR A  99     -12.167  13.197 -30.380  1.00  2.490          C  
ATOM   1500  C   THR A  99     -12.822  11.845 -30.589  1.00  2.390          C  
ATOM   1501  O   THR A  99     -12.610  10.933 -29.790  1.00  2.370          O  
ATOM   1502  CB  THR A  99     -10.684  13.165 -30.814  1.00  3.540          C  
ATOM   1503  OG1 THR A  99     -10.082  14.444 -30.576  1.00  3.540          O  
ATOM   1504  CG2 THR A  99     -10.588  12.857 -32.301  1.00  3.540          C  
ATOM   1505  H   THR A  99     -11.684  13.048 -28.319  1.00  3.160          H  
ATOM   1506  HA  THR A  99     -12.700  13.941 -30.973  1.00  2.990          H  
ATOM   1507  HB  THR A  99     -10.151  12.403 -30.247  1.00  4.250          H  
ATOM   1508  HG1 THR A  99      -9.132  14.378 -30.694  1.00  4.250          H  
ATOM   1509 1HG2 THR A  99      -9.542  12.840 -32.602  1.00  4.250          H  
ATOM   1510 2HG2 THR A  99     -11.024  11.890 -32.508  1.00  4.250          H  
ATOM   1511 3HG2 THR A  99     -11.115  13.620 -32.869  1.00  4.250          H  
ATOM   1512  N   ASN A 100     -13.647  11.716 -31.624  1.00  2.610          N  
ATOM   1513  CA  ASN A 100     -14.378  10.487 -31.859  1.00  2.750          C  
ATOM   1514  C   ASN A 100     -14.087   9.688 -33.134  1.00  2.690          C  
ATOM   1515  O   ASN A 100     -14.922   8.872 -33.527  1.00  2.720          O  
ATOM   1516  CB  ASN A 100     -15.842  10.841 -31.820  1.00  3.790          C  
ATOM   1517  CG  ASN A 100     -16.171  11.825 -32.868  1.00  3.790          C  
ATOM   1518  OD1 ASN A 100     -15.268  12.538 -33.351  1.00  3.790          O  
ATOM   1519  ND2 ASN A 100     -17.421  11.905 -33.236  1.00  3.790          N  
ATOM   1520  H   ASN A 100     -13.797  12.499 -32.259  1.00  3.130          H  
ATOM   1521  HA  ASN A 100     -14.163   9.825 -31.027  1.00  3.300          H  
ATOM   1522 1HB  ASN A 100     -16.455   9.952 -31.962  1.00  4.550          H  
ATOM   1523 2HB  ASN A 100     -16.080  11.268 -30.863  1.00  4.550          H  
ATOM   1524 1HD2 ASN A 100     -17.694  12.559 -33.942  1.00  4.550          H  
ATOM   1525 2HD2 ASN A 100     -18.104  11.310 -32.814  1.00  4.550          H  
ATOM   1526  N   ASP A 101     -12.936   9.856 -33.780  1.00  2.740          N  
ATOM   1527  CA  ASP A 101     -12.701   9.091 -34.995  1.00  2.800          C  
ATOM   1528  C   ASP A 101     -12.273   7.659 -34.679  1.00  2.570          C  
ATOM   1529  O   ASP A 101     -12.926   6.692 -35.092  1.00  2.500          O  
ATOM   1530  CB  ASP A 101     -11.689   9.833 -35.880  1.00  3.900          C  
ATOM   1531  CG  ASP A 101     -10.390  10.211 -35.154  1.00  3.900          C  
ATOM   1532  OD1 ASP A 101     -10.312   9.982 -33.952  1.00  3.900          O  
ATOM   1533  OD2 ASP A 101      -9.504  10.716 -35.784  1.00  3.900          O  
ATOM   1534  H   ASP A 101     -12.204  10.490 -33.463  1.00  3.290          H  
ATOM   1535  HA  ASP A 101     -13.638   9.041 -35.552  1.00  3.360          H  
ATOM   1536 1HB  ASP A 101     -11.437   9.208 -36.738  1.00  4.680          H  
ATOM   1537 2HB  ASP A 101     -12.149  10.743 -36.264  1.00  4.680          H  
ATOM   1538  N   ILE A 102     -11.218   7.529 -33.890  1.00  2.540          N  
ATOM   1539  CA  ILE A 102     -10.705   6.225 -33.525  1.00  2.440          C  
ATOM   1540  C   ILE A 102     -11.762   5.523 -32.702  1.00  2.180          C  
ATOM   1541  O   ILE A 102     -12.062   4.349 -32.922  1.00  2.230          O  
ATOM   1542  CB  ILE A 102      -9.388   6.319 -32.731  1.00  3.460          C  
ATOM   1543  CG1 ILE A 102      -8.267   6.871 -33.627  1.00  3.460          C  
ATOM   1544  CG2 ILE A 102      -9.026   4.949 -32.219  1.00  3.460          C  
ATOM   1545  CD1 ILE A 102      -7.004   7.273 -32.878  1.00  3.460          C  
ATOM   1546  H   ILE A 102     -10.761   8.389 -33.590  1.00  3.050          H  
ATOM   1547  HA  ILE A 102     -10.530   5.646 -34.432  1.00  2.930          H  
ATOM   1548  HB  ILE A 102      -9.512   7.002 -31.891  1.00  4.150          H  
ATOM   1549 1HG1 ILE A 102      -8.007   6.120 -34.370  1.00  4.150          H  
ATOM   1550 2HG1 ILE A 102      -8.644   7.757 -34.148  1.00  4.150          H  
ATOM   1551 1HG2 ILE A 102      -8.124   4.984 -31.654  1.00  4.150          H  
ATOM   1552 2HG2 ILE A 102      -9.809   4.591 -31.590  1.00  4.150          H  
ATOM   1553 3HG2 ILE A 102      -8.900   4.268 -33.061  1.00  4.150          H  
ATOM   1554 1HD1 ILE A 102      -6.279   7.662 -33.593  1.00  4.150          H  
ATOM   1555 2HD1 ILE A 102      -7.245   8.048 -32.150  1.00  4.150          H  
ATOM   1556 3HD1 ILE A 102      -6.570   6.425 -32.369  1.00  4.150          H  
ATOM   1557  N   MET A 103     -12.320   6.255 -31.738  1.00  2.070          N  
ATOM   1558  CA  MET A 103     -13.343   5.726 -30.858  1.00  2.030          C  
ATOM   1559  C   MET A 103     -14.542   5.212 -31.600  1.00  2.040          C  
ATOM   1560  O   MET A 103     -14.989   4.105 -31.318  1.00  1.990          O  
ATOM   1561  CB  MET A 103     -13.763   6.772 -29.841  1.00  2.860          C  
ATOM   1562  CG  MET A 103     -14.857   6.327 -28.862  1.00  2.860          C  
ATOM   1563  SD  MET A 103     -16.566   6.494 -29.434  1.00  2.860          S  
ATOM   1564  CE  MET A 103     -16.794   8.254 -29.338  1.00  2.860          C  
ATOM   1565  H   MET A 103     -11.998   7.204 -31.620  1.00  2.480          H  
ATOM   1566  HA  MET A 103     -12.933   4.878 -30.324  1.00  2.440          H  
ATOM   1567 1HB  MET A 103     -12.897   7.059 -29.242  1.00  3.430          H  
ATOM   1568 2HB  MET A 103     -14.099   7.646 -30.358  1.00  3.430          H  
ATOM   1569 1HG  MET A 103     -14.687   5.291 -28.559  1.00  3.430          H  
ATOM   1570 2HG  MET A 103     -14.749   6.941 -28.004  1.00  3.430          H  
ATOM   1571 1HE  MET A 103     -17.802   8.513 -29.664  1.00  3.430          H  
ATOM   1572 2HE  MET A 103     -16.643   8.586 -28.317  1.00  3.430          H  
ATOM   1573 3HE  MET A 103     -16.082   8.740 -29.969  1.00  3.430          H  
ATOM   1574  N   SER A 104     -15.060   5.938 -32.590  1.00  2.200          N  
ATOM   1575  CA  SER A 104     -16.230   5.410 -33.254  1.00  2.340          C  
ATOM   1576  C   SER A 104     -15.952   4.032 -33.828  1.00  2.270          C  
ATOM   1577  O   SER A 104     -16.714   3.087 -33.584  1.00  2.290          O  
ATOM   1578  CB  SER A 104     -16.670   6.342 -34.359  1.00  3.220          C  
ATOM   1579  OG  SER A 104     -17.797   5.837 -35.023  1.00  3.220          O  
ATOM   1580  H   SER A 104     -14.725   6.866 -32.857  1.00  2.640          H  
ATOM   1581  HA  SER A 104     -17.033   5.327 -32.523  1.00  2.810          H  
ATOM   1582 1HB  SER A 104     -16.902   7.318 -33.937  1.00  3.860          H  
ATOM   1583 2HB  SER A 104     -15.848   6.479 -35.068  1.00  3.860          H  
ATOM   1584  HG  SER A 104     -17.980   6.458 -35.730  1.00  3.860          H  
ATOM   1585  N   ASP A 105     -14.823   3.872 -34.526  1.00  2.290          N  
ATOM   1586  CA  ASP A 105     -14.547   2.573 -35.127  1.00  2.350          C  
ATOM   1587  C   ASP A 105     -14.210   1.457 -34.133  1.00  2.170          C  
ATOM   1588  O   ASP A 105     -14.690   0.326 -34.295  1.00  2.250          O  
ATOM   1589  CB  ASP A 105     -13.393   2.686 -36.122  1.00  3.270          C  
ATOM   1590  CG  ASP A 105     -13.750   3.408 -37.424  1.00  3.270          C  
ATOM   1591  OD1 ASP A 105     -14.913   3.572 -37.728  1.00  3.270          O  
ATOM   1592  OD2 ASP A 105     -12.836   3.778 -38.116  1.00  3.270          O  
ATOM   1593  H   ASP A 105     -14.202   4.678 -34.682  1.00  2.750          H  
ATOM   1594  HA  ASP A 105     -15.438   2.269 -35.674  1.00  2.820          H  
ATOM   1595 1HB  ASP A 105     -12.573   3.231 -35.640  1.00  3.920          H  
ATOM   1596 2HB  ASP A 105     -13.023   1.690 -36.359  1.00  3.920          H  
ATOM   1597  N   LEU A 106     -13.430   1.753 -33.087  1.00  1.990          N  
ATOM   1598  CA  LEU A 106     -13.039   0.679 -32.179  1.00  1.860          C  
ATOM   1599  C   LEU A 106     -14.134   0.358 -31.178  1.00  1.810          C  
ATOM   1600  O   LEU A 106     -14.304  -0.810 -30.790  1.00  1.870          O  
ATOM   1601  CB  LEU A 106     -11.740   1.031 -31.457  1.00  2.660          C  
ATOM   1602  CG  LEU A 106     -10.466   1.193 -32.368  1.00  2.660          C  
ATOM   1603  CD1 LEU A 106      -9.316   1.598 -31.519  1.00  2.660          C  
ATOM   1604  CD2 LEU A 106     -10.120  -0.097 -33.117  1.00  2.660          C  
ATOM   1605  H   LEU A 106     -13.064   2.705 -32.966  1.00  2.390          H  
ATOM   1606  HA  LEU A 106     -12.879  -0.217 -32.765  1.00  2.230          H  
ATOM   1607 1HB  LEU A 106     -11.897   1.977 -30.949  1.00  3.190          H  
ATOM   1608 2HB  LEU A 106     -11.542   0.275 -30.710  1.00  3.190          H  
ATOM   1609  HG  LEU A 106     -10.653   1.994 -33.088  1.00  3.190          H  
ATOM   1610 1HD1 LEU A 106      -8.448   1.745 -32.151  1.00  3.190          H  
ATOM   1611 2HD1 LEU A 106      -9.548   2.494 -31.011  1.00  3.190          H  
ATOM   1612 3HD1 LEU A 106      -9.107   0.837 -30.801  1.00  3.190          H  
ATOM   1613 1HD2 LEU A 106      -9.231   0.075 -33.724  1.00  3.190          H  
ATOM   1614 2HD2 LEU A 106      -9.920  -0.889 -32.420  1.00  3.190          H  
ATOM   1615 3HD2 LEU A 106     -10.935  -0.391 -33.767  1.00  3.190          H  
ATOM   1616  N   LEU A 107     -14.893   1.367 -30.757  1.00  1.820          N  
ATOM   1617  CA  LEU A 107     -15.976   1.113 -29.846  1.00  1.940          C  
ATOM   1618  C   LEU A 107     -16.994   0.288 -30.603  1.00  2.200          C  
ATOM   1619  O   LEU A 107     -17.412  -0.753 -30.112  1.00  2.370          O  
ATOM   1620  CB  LEU A 107     -16.581   2.417 -29.297  1.00  2.670          C  
ATOM   1621  CG  LEU A 107     -17.647   2.255 -28.165  1.00  2.670          C  
ATOM   1622  CD1 LEU A 107     -17.549   3.457 -27.201  1.00  2.670          C  
ATOM   1623  CD2 LEU A 107     -19.058   2.183 -28.764  1.00  2.670          C  
ATOM   1624  H   LEU A 107     -14.735   2.321 -31.071  1.00  2.180          H  
ATOM   1625  HA  LEU A 107     -15.610   0.528 -29.007  1.00  2.330          H  
ATOM   1626 1HB  LEU A 107     -15.780   3.045 -28.932  1.00  3.200          H  
ATOM   1627 2HB  LEU A 107     -17.054   2.947 -30.128  1.00  3.200          H  
ATOM   1628  HG  LEU A 107     -17.450   1.352 -27.617  1.00  3.200          H  
ATOM   1629 1HD1 LEU A 107     -18.278   3.346 -26.399  1.00  3.200          H  
ATOM   1630 2HD1 LEU A 107     -16.550   3.490 -26.775  1.00  3.200          H  
ATOM   1631 3HD1 LEU A 107     -17.744   4.378 -27.735  1.00  3.200          H  
ATOM   1632 1HD2 LEU A 107     -19.781   2.078 -27.958  1.00  3.200          H  
ATOM   1633 2HD2 LEU A 107     -19.263   3.099 -29.317  1.00  3.200          H  
ATOM   1634 3HD2 LEU A 107     -19.155   1.343 -29.428  1.00  3.200          H  
ATOM   1635  N   ALA A 108     -17.364   0.697 -31.830  1.00  2.300          N  
ATOM   1636  CA  ALA A 108     -18.362  -0.060 -32.568  1.00  2.600          C  
ATOM   1637  C   ALA A 108     -17.928  -1.507 -32.787  1.00  2.710          C  
ATOM   1638  O   ALA A 108     -18.748  -2.421 -32.669  1.00  2.970          O  
ATOM   1639  CB  ALA A 108     -18.613   0.600 -33.904  1.00  3.520          C  
ATOM   1640  H   ALA A 108     -17.006   1.562 -32.253  1.00  2.760          H  
ATOM   1641  HA  ALA A 108     -19.282  -0.059 -31.990  1.00  3.120          H  
ATOM   1642 1HB  ALA A 108     -19.378   0.049 -34.445  1.00  4.220          H  
ATOM   1643 2HB  ALA A 108     -18.943   1.627 -33.743  1.00  4.220          H  
ATOM   1644 3HB  ALA A 108     -17.686   0.608 -34.484  1.00  4.220          H  
ATOM   1645  N   SER A 109     -16.641  -1.740 -33.063  1.00  2.550          N  
ATOM   1646  CA  SER A 109     -16.147  -3.095 -33.264  1.00  2.710          C  
ATOM   1647  C   SER A 109     -16.330  -3.937 -32.001  1.00  2.810          C  
ATOM   1648  O   SER A 109     -16.856  -5.054 -32.048  1.00  3.110          O  
ATOM   1649  CB  SER A 109     -14.684  -3.046 -33.660  1.00  3.730          C  
ATOM   1650  OG  SER A 109     -14.160  -4.329 -33.859  1.00  3.730          O  
ATOM   1651  H   SER A 109     -15.989  -0.963 -33.201  1.00  3.060          H  
ATOM   1652  HA  SER A 109     -16.715  -3.552 -34.072  1.00  3.250          H  
ATOM   1653 1HB  SER A 109     -14.579  -2.459 -34.572  1.00  4.480          H  
ATOM   1654 2HB  SER A 109     -14.118  -2.535 -32.882  1.00  4.480          H  
ATOM   1655  HG  SER A 109     -13.261  -4.195 -34.160  1.00  4.480          H  
ATOM   1656  N   SER A 110     -15.920  -3.382 -30.856  1.00  2.620          N  
ATOM   1657  CA  SER A 110     -16.022  -4.047 -29.558  1.00  2.730          C  
ATOM   1658  C   SER A 110     -17.410  -3.975 -28.886  1.00  3.090          C  
ATOM   1659  O   SER A 110     -17.683  -4.714 -27.927  1.00  3.050          O  
ATOM   1660  CB  SER A 110     -14.940  -3.493 -28.654  1.00  3.780          C  
ATOM   1661  OG  SER A 110     -15.113  -2.131 -28.444  1.00  3.780          O  
ATOM   1662  H   SER A 110     -15.482  -2.458 -30.894  1.00  3.140          H  
ATOM   1663  HA  SER A 110     -15.796  -5.099 -29.719  1.00  3.280          H  
ATOM   1664 1HB  SER A 110     -14.974  -4.014 -27.699  1.00  4.530          H  
ATOM   1665 2HB  SER A 110     -13.969  -3.672 -29.091  1.00  4.530          H  
ATOM   1666  HG  SER A 110     -14.761  -1.691 -29.248  1.00  4.530          H  
ATOM   1667  N   LEU A 111     -18.301  -3.135 -29.410  1.00  3.620          N  
ATOM   1668  CA  LEU A 111     -19.636  -2.939 -28.865  1.00  4.140          C  
ATOM   1669  C   LEU A 111     -20.495  -4.197 -28.841  1.00  4.030          C  
ATOM   1670  O   LEU A 111     -21.315  -4.355 -27.943  1.00  4.420          O  
ATOM   1671  CB  LEU A 111     -20.356  -1.816 -29.620  1.00  5.590          C  
ATOM   1672  CG  LEU A 111     -21.743  -1.360 -29.109  1.00  5.590          C  
ATOM   1673  CD1 LEU A 111     -21.640  -0.851 -27.648  1.00  5.590          C  
ATOM   1674  CD2 LEU A 111     -22.234  -0.237 -30.033  1.00  5.590          C  
ATOM   1675  H   LEU A 111     -18.004  -2.523 -30.173  1.00  4.340          H  
ATOM   1676  HA  LEU A 111     -19.511  -2.613 -27.846  1.00  4.970          H  
ATOM   1677 1HB  LEU A 111     -19.728  -0.950 -29.594  1.00  6.710          H  
ATOM   1678 2HB  LEU A 111     -20.463  -2.123 -30.661  1.00  6.710          H  
ATOM   1679  HG  LEU A 111     -22.447  -2.192 -29.136  1.00  6.710          H  
ATOM   1680 1HD1 LEU A 111     -22.622  -0.518 -27.314  1.00  6.710          H  
ATOM   1681 2HD1 LEU A 111     -21.302  -1.646 -26.991  1.00  6.710          H  
ATOM   1682 3HD1 LEU A 111     -20.942  -0.021 -27.597  1.00  6.710          H  
ATOM   1683 1HD2 LEU A 111     -23.216   0.106 -29.702  1.00  6.710          H  
ATOM   1684 2HD2 LEU A 111     -21.533   0.596 -30.005  1.00  6.710          H  
ATOM   1685 3HD2 LEU A 111     -22.305  -0.614 -31.053  1.00  6.710          H  
ATOM   1686  N   LYS A 112     -20.380  -5.085 -29.831  1.00  3.940          N  
ATOM   1687  CA  LYS A 112     -21.223  -6.283 -29.795  1.00  4.220          C  
ATOM   1688  C   LYS A 112     -20.849  -7.186 -28.615  1.00  4.370          C  
ATOM   1689  O   LYS A 112     -21.713  -7.663 -27.869  1.00  4.760          O  
ATOM   1690  CB  LYS A 112     -21.110  -7.064 -31.103  1.00  5.800          C  
ATOM   1691  CG  LYS A 112     -21.761  -6.388 -32.300  1.00  5.800          C  
ATOM   1692  CD  LYS A 112     -21.575  -7.215 -33.570  1.00  5.800          C  
ATOM   1693  CE  LYS A 112     -22.214  -6.538 -34.780  1.00  5.800          C  
ATOM   1694  NZ  LYS A 112     -22.002  -7.321 -36.034  1.00  5.800          N  
ATOM   1695  H   LYS A 112     -19.711  -4.936 -30.581  1.00  4.730          H  
ATOM   1696  HA  LYS A 112     -22.260  -5.971 -29.662  1.00  5.060          H  
ATOM   1697 1HB  LYS A 112     -20.056  -7.219 -31.340  1.00  6.960          H  
ATOM   1698 2HB  LYS A 112     -21.565  -8.047 -30.978  1.00  6.960          H  
ATOM   1699 1HG  LYS A 112     -22.826  -6.260 -32.106  1.00  6.960          H  
ATOM   1700 2HG  LYS A 112     -21.315  -5.402 -32.442  1.00  6.960          H  
ATOM   1701 1HD  LYS A 112     -20.508  -7.347 -33.761  1.00  6.960          H  
ATOM   1702 2HD  LYS A 112     -22.027  -8.198 -33.434  1.00  6.960          H  
ATOM   1703 1HE  LYS A 112     -23.284  -6.434 -34.606  1.00  6.960          H  
ATOM   1704 2HE  LYS A 112     -21.778  -5.547 -34.905  1.00  6.960          H  
ATOM   1705 1HZ  LYS A 112     -22.439  -6.841 -36.809  1.00  6.960          H  
ATOM   1706 2HZ  LYS A 112     -21.012  -7.414 -36.212  1.00  6.960          H  
ATOM   1707 3HZ  LYS A 112     -22.412  -8.239 -35.934  1.00  6.960          H  
ATOM   1708  N   THR A 113     -19.543  -7.353 -28.397  1.00  4.520          N  
ATOM   1709  CA  THR A 113     -19.012  -8.172 -27.312  1.00  5.110          C  
ATOM   1710  C   THR A 113     -19.485  -7.601 -25.992  1.00  5.080          C  
ATOM   1711  O   THR A 113     -19.923  -8.330 -25.093  1.00  5.420          O  
ATOM   1712  CB  THR A 113     -17.465  -8.209 -27.332  1.00  6.920          C  
ATOM   1713  OG1 THR A 113     -17.011  -8.786 -28.567  1.00  6.920          O  
ATOM   1714  CG2 THR A 113     -16.947  -9.053 -26.169  1.00  6.920          C  
ATOM   1715  H   THR A 113     -18.886  -6.934 -29.042  1.00  5.420          H  
ATOM   1716  HA  THR A 113     -19.395  -9.186 -27.410  1.00  6.130          H  
ATOM   1717  HB  THR A 113     -17.074  -7.192 -27.246  1.00  8.300          H  
ATOM   1718  HG1 THR A 113     -16.057  -8.700 -28.631  1.00  8.300          H  
ATOM   1719 1HG2 THR A 113     -15.859  -9.072 -26.199  1.00  8.300          H  
ATOM   1720 2HG2 THR A 113     -17.269  -8.626 -25.218  1.00  8.300          H  
ATOM   1721 3HG2 THR A 113     -17.331 -10.068 -26.257  1.00  8.300          H  
ATOM   1722  N   ALA A 114     -19.452  -6.271 -25.918  1.00  5.030          N  
ATOM   1723  CA  ALA A 114     -19.783  -5.482 -24.745  1.00  5.350          C  
ATOM   1724  C   ALA A 114     -21.194  -5.693 -24.229  1.00  5.500          C  
ATOM   1725  O   ALA A 114     -21.506  -5.259 -23.110  1.00  5.870          O  
ATOM   1726  CB  ALA A 114     -19.564  -4.027 -25.026  1.00  7.360          C  
ATOM   1727  H   ALA A 114     -19.081  -5.766 -26.729  1.00  6.040          H  
ATOM   1728  HA  ALA A 114     -19.107  -5.788 -23.970  1.00  6.420          H  
ATOM   1729 1HB  ALA A 114     -19.739  -3.433 -24.137  1.00  8.830          H  
ATOM   1730 2HB  ALA A 114     -18.555  -3.942 -25.327  1.00  8.830          H  
ATOM   1731 3HB  ALA A 114     -20.225  -3.704 -25.809  1.00  8.830          H  
ATOM   1732  N   SER A 115     -22.062  -6.323 -25.029  1.00  5.510          N  
ATOM   1733  CA  SER A 115     -23.423  -6.621 -24.621  1.00  6.100          C  
ATOM   1734  C   SER A 115     -23.436  -7.579 -23.416  1.00  6.370          C  
ATOM   1735  O   SER A 115     -24.455  -7.712 -22.733  1.00  7.010          O  
ATOM   1736  CB  SER A 115     -24.201  -7.221 -25.778  1.00  8.300          C  
ATOM   1737  OG  SER A 115     -23.698  -8.481 -26.142  1.00  8.300          O  
ATOM   1738  H   SER A 115     -21.766  -6.656 -25.951  1.00  6.610          H  
ATOM   1739  HA  SER A 115     -23.903  -5.688 -24.327  1.00  7.320          H  
ATOM   1740 1HB  SER A 115     -25.245  -7.316 -25.489  1.00  9.960          H  
ATOM   1741 2HB  SER A 115     -24.156  -6.550 -26.636  1.00  9.960          H  
ATOM   1742  HG  SER A 115     -22.951  -8.304 -26.759  1.00  9.960          H  
ATOM   1743  N   VAL A 116     -22.305  -8.249 -23.157  1.00  6.160          N  
ATOM   1744  CA  VAL A 116     -22.167  -9.155 -22.032  1.00  6.770          C  
ATOM   1745  C   VAL A 116     -21.331  -8.515 -20.917  1.00  7.020          C  
ATOM   1746  O   VAL A 116     -20.168  -8.167 -21.112  1.00  7.550          O  
ATOM   1747  CB  VAL A 116     -21.508 -10.465 -22.500  1.00  9.230          C  
ATOM   1748  CG1 VAL A 116     -21.321 -11.432 -21.318  1.00  9.230          C  
ATOM   1749  CG2 VAL A 116     -22.373 -11.088 -23.593  1.00  9.230          C  
ATOM   1750  H   VAL A 116     -21.502  -8.111 -23.780  1.00  7.390          H  
ATOM   1751  HA  VAL A 116     -23.159  -9.379 -21.640  1.00  8.120          H  
ATOM   1752  HB  VAL A 116     -20.517 -10.242 -22.904  1.00 11.080          H  
ATOM   1753 1HG1 VAL A 116     -20.845 -12.344 -21.672  1.00 11.080          H  
ATOM   1754 2HG1 VAL A 116     -20.686 -10.975 -20.551  1.00 11.080          H  
ATOM   1755 3HG1 VAL A 116     -22.290 -11.674 -20.886  1.00 11.080          H  
ATOM   1756 1HG2 VAL A 116     -21.911 -12.006 -23.947  1.00 11.080          H  
ATOM   1757 2HG2 VAL A 116     -23.361 -11.307 -23.192  1.00 11.080          H  
ATOM   1758 3HG2 VAL A 116     -22.470 -10.389 -24.427  1.00 11.080          H  
ATOM   1759  N   ASP A 117     -21.918  -8.423 -19.728  1.00  6.710          N  
ATOM   1760  CA  ASP A 117     -21.282  -7.813 -18.559  1.00  7.070          C  
ATOM   1761  C   ASP A 117     -19.981  -8.494 -18.169  1.00  7.260          C  
ATOM   1762  O   ASP A 117     -19.823  -9.703 -18.345  1.00  7.520          O  
ATOM   1763  CB  ASP A 117     -22.204  -7.880 -17.343  1.00  9.750          C  
ATOM   1764  CG  ASP A 117     -23.390  -6.929 -17.381  1.00  9.750          C  
ATOM   1765  OD1 ASP A 117     -23.412  -6.040 -18.194  1.00  9.750          O  
ATOM   1766  OD2 ASP A 117     -24.274  -7.112 -16.586  1.00  9.750          O  
ATOM   1767  H   ASP A 117     -22.875  -8.739 -19.652  1.00  8.050          H  
ATOM   1768  HA  ASP A 117     -21.065  -6.769 -18.792  1.00  8.480          H  
ATOM   1769 1HB  ASP A 117     -22.583  -8.898 -17.245  1.00 11.700          H  
ATOM   1770 2HB  ASP A 117     -21.616  -7.675 -16.444  1.00 11.700          H  
ATOM   1771  N   ALA A 118     -19.060  -7.717 -17.600  1.00  7.410          N  
ATOM   1772  CA  ALA A 118     -17.792  -8.261 -17.144  1.00  7.850          C  
ATOM   1773  C   ALA A 118     -18.005  -9.344 -16.100  1.00  8.500          C  
ATOM   1774  O   ALA A 118     -18.852  -9.223 -15.217  1.00  9.030          O  
ATOM   1775  CB  ALA A 118     -16.930  -7.176 -16.557  1.00 10.810          C  
ATOM   1776  H   ALA A 118     -19.244  -6.724 -17.496  1.00  8.890          H  
ATOM   1777  HA  ALA A 118     -17.285  -8.703 -18.002  1.00  9.420          H  
ATOM   1778 1HB  ALA A 118     -15.980  -7.580 -16.229  1.00 12.980          H  
ATOM   1779 2HB  ALA A 118     -16.758  -6.406 -17.301  1.00 12.980          H  
ATOM   1780 3HB  ALA A 118     -17.456  -6.772 -15.719  1.00 12.980          H  
ATOM   1781  N   SER A 119     -17.142 -10.347 -16.161  1.00  8.680          N  
ATOM   1782  CA  SER A 119     -17.099 -11.526 -15.299  1.00  9.470          C  
ATOM   1783  C   SER A 119     -16.560 -11.356 -13.871  1.00  9.710          C  
ATOM   1784  O   SER A 119     -16.576 -12.310 -13.090  1.00 10.220          O  
ATOM   1785  CB  SER A 119     -16.252 -12.558 -16.000  1.00 12.940          C  
ATOM   1786  OG  SER A 119     -14.928 -12.085 -16.150  1.00 12.940          O  
ATOM   1787  H   SER A 119     -16.478 -10.339 -16.922  1.00 10.420          H  
ATOM   1788  HA  SER A 119     -18.122 -11.901 -15.221  1.00 11.360          H  
ATOM   1789 1HB  SER A 119     -16.249 -13.480 -15.420  1.00 15.530          H  
ATOM   1790 2HB  SER A 119     -16.677 -12.782 -16.977  1.00 15.530          H  
ATOM   1791  HG  SER A 119     -14.415 -12.848 -16.456  1.00 15.530          H  
ATOM   1792  N   GLY A 120     -16.022 -10.191 -13.543  1.00  9.520          N  
ATOM   1793  CA  GLY A 120     -15.424  -9.980 -12.225  1.00  9.870          C  
ATOM   1794  C   GLY A 120     -16.417  -9.453 -11.190  1.00  9.870          C  
ATOM   1795  O   GLY A 120     -17.632  -9.612 -11.316  1.00  9.790          O  
ATOM   1796  H   GLY A 120     -16.053  -9.439 -14.214  1.00 11.420          H  
ATOM   1797 1HA  GLY A 120     -14.996 -10.917 -11.871  1.00 11.840          H  
ATOM   1798 2HA  GLY A 120     -14.600  -9.276 -12.324  1.00 11.840          H  
ATOM   1799  N   TRP A 121     -15.887  -8.849 -10.133  1.00 10.110          N  
ATOM   1800  CA  TRP A 121     -16.711  -8.332  -9.047  1.00 10.260          C  
ATOM   1801  C   TRP A 121     -16.073  -7.067  -8.506  1.00 10.200          C  
ATOM   1802  O   TRP A 121     -14.899  -6.805  -8.763  1.00 10.280          O  
ATOM   1803  CB  TRP A 121     -16.895  -9.391  -7.971  1.00 14.300          C  
ATOM   1804  CG  TRP A 121     -15.645  -9.815  -7.319  1.00 14.300          C  
ATOM   1805  CD1 TRP A 121     -14.773 -10.746  -7.786  1.00 14.300          C  
ATOM   1806  CD2 TRP A 121     -15.123  -9.375  -6.044  1.00 14.300          C  
ATOM   1807  NE1 TRP A 121     -13.742 -10.907  -6.907  1.00 14.300          N  
ATOM   1808  CE2 TRP A 121     -13.943 -10.081  -5.829  1.00 14.300          C  
ATOM   1809  CE3 TRP A 121     -15.564  -8.462  -5.077  1.00 14.300          C  
ATOM   1810  CZ2 TRP A 121     -13.186  -9.912  -4.684  1.00 14.300          C  
ATOM   1811  CZ3 TRP A 121     -14.813  -8.302  -3.934  1.00 14.300          C  
ATOM   1812  CH2 TRP A 121     -13.653  -9.010  -3.737  1.00 14.300          C  
ATOM   1813  H   TRP A 121     -14.884  -8.745 -10.078  1.00 12.130          H  
ATOM   1814  HA  TRP A 121     -17.693  -8.076  -9.441  1.00 12.310          H  
ATOM   1815 1HB  TRP A 121     -17.570  -9.021  -7.206  1.00 17.160          H  
ATOM   1816 2HB  TRP A 121     -17.360 -10.273  -8.414  1.00 17.160          H  
ATOM   1817  HD1 TRP A 121     -14.884 -11.285  -8.728  1.00 17.160          H  
ATOM   1818  HE1 TRP A 121     -12.965 -11.541  -7.024  1.00 17.160          H  
ATOM   1819  HE3 TRP A 121     -16.484  -7.889  -5.212  1.00 17.160          H  
ATOM   1820  HZ2 TRP A 121     -12.265 -10.468  -4.512  1.00 17.160          H  
ATOM   1821  HZ3 TRP A 121     -15.174  -7.597  -3.191  1.00 17.160          H  
ATOM   1822  HH2 TRP A 121     -13.088  -8.863  -2.823  1.00 17.160          H  
ATOM   1823  N   HIS A 122     -16.870  -6.258  -7.821  1.00 10.240          N  
ATOM   1824  CA  HIS A 122     -16.442  -4.961  -7.301  1.00 10.410          C  
ATOM   1825  C   HIS A 122     -17.317  -4.384  -6.174  1.00 10.280          C  
ATOM   1826  O   HIS A 122     -18.464  -4.808  -5.995  1.00 10.330          O  
ATOM   1827  CB  HIS A 122     -16.351  -4.025  -8.505  1.00 14.510          C  
ATOM   1828  CG  HIS A 122     -17.568  -4.145  -9.387  1.00 14.510          C  
ATOM   1829  ND1 HIS A 122     -17.593  -5.008 -10.475  1.00 14.510          N  
ATOM   1830  CD2 HIS A 122     -18.797  -3.618  -9.318  1.00 14.510          C  
ATOM   1831  CE1 HIS A 122     -18.772  -4.975 -11.034  1.00 14.510          C  
ATOM   1832  NE2 HIS A 122     -19.527  -4.143 -10.355  1.00 14.510          N  
ATOM   1833  H   HIS A 122     -17.825  -6.545  -7.652  1.00 12.290          H  
ATOM   1834  HA  HIS A 122     -15.437  -5.064  -6.887  1.00 12.490          H  
ATOM   1835 1HB  HIS A 122     -16.236  -3.012  -8.163  1.00 17.410          H  
ATOM   1836 2HB  HIS A 122     -15.488  -4.262  -9.094  1.00 17.410          H  
ATOM   1837  HD1 HIS A 122     -16.799  -5.460 -10.886  1.00 17.410          H  
ATOM   1838  HD2 HIS A 122     -19.258  -2.940  -8.634  1.00 17.410          H  
ATOM   1839  HE1 HIS A 122     -18.981  -5.583 -11.914  1.00 17.410          H  
ATOM   1840  N   ASP A 123     -16.778  -3.359  -5.484  1.00 10.290          N  
ATOM   1841  CA  ASP A 123     -17.408  -2.635  -4.358  1.00 10.330          C  
ATOM   1842  C   ASP A 123     -17.080  -1.119  -4.419  1.00 10.450          C  
ATOM   1843  O   ASP A 123     -16.381  -0.699  -5.333  1.00 10.790          O  
ATOM   1844  CB  ASP A 123     -16.897  -3.249  -3.057  1.00 14.450          C  
ATOM   1845  CG  ASP A 123     -17.333  -4.719  -2.855  1.00 14.450          C  
ATOM   1846  OD1 ASP A 123     -18.485  -4.939  -2.613  1.00 14.450          O  
ATOM   1847  OD2 ASP A 123     -16.502  -5.618  -2.943  1.00 14.450          O  
ATOM   1848  H   ASP A 123     -15.825  -3.093  -5.738  1.00 12.350          H  
ATOM   1849  HA  ASP A 123     -18.491  -2.758  -4.417  1.00 12.400          H  
ATOM   1850 1HB  ASP A 123     -15.832  -3.200  -3.064  1.00 17.340          H  
ATOM   1851 2HB  ASP A 123     -17.248  -2.663  -2.210  1.00 17.340          H  
ATOM   1852  N   SER A 124     -17.562  -0.279  -3.470  1.00 10.440          N  
ATOM   1853  CA  SER A 124     -17.320   1.194  -3.572  1.00 10.710          C  
ATOM   1854  C   SER A 124     -16.967   1.943  -2.265  1.00 10.850          C  
ATOM   1855  O   SER A 124     -16.545   1.360  -1.264  1.00 11.280          O  
ATOM   1856  CB  SER A 124     -18.547   1.902  -4.110  1.00 14.890          C  
ATOM   1857  OG  SER A 124     -18.232   3.229  -4.470  1.00 14.890          O  
ATOM   1858  H   SER A 124     -18.153  -0.633  -2.715  1.00 12.530          H  
ATOM   1859  HA  SER A 124     -16.496   1.343  -4.267  1.00 12.850          H  
ATOM   1860 1HB  SER A 124     -18.952   1.382  -4.939  1.00 17.860          H  
ATOM   1861 2HB  SER A 124     -19.317   1.911  -3.332  1.00 17.860          H  
ATOM   1862  HG  SER A 124     -19.025   3.591  -4.890  1.00 17.860          H  
ATOM   1863  N   GLY A 125     -17.120   3.269  -2.282  1.00 10.590          N  
ATOM   1864  CA  GLY A 125     -16.769   4.110  -1.134  1.00 10.760          C  
ATOM   1865  C   GLY A 125     -17.845   4.080  -0.058  1.00 10.150          C  
ATOM   1866  O   GLY A 125     -18.811   3.322  -0.158  1.00 10.040          O  
ATOM   1867  H   GLY A 125     -17.473   3.706  -3.126  1.00 12.710          H  
ATOM   1868 1HA  GLY A 125     -15.826   3.784  -0.701  1.00 12.910          H  
ATOM   1869 2HA  GLY A 125     -16.622   5.137  -1.470  1.00 12.910          H  
ATOM   1870  N   ASP A 126     -17.694   4.927   0.959  1.00  9.950          N  
ATOM   1871  CA  ASP A 126     -18.627   4.901   2.095  1.00  9.550          C  
ATOM   1872  C   ASP A 126     -18.801   6.270   2.776  1.00  9.610          C  
ATOM   1873  O   ASP A 126     -18.212   7.267   2.362  1.00  9.970          O  
ATOM   1874  CB  ASP A 126     -18.112   3.846   3.107  1.00 13.530          C  
ATOM   1875  CG  ASP A 126     -19.178   3.178   4.013  1.00 13.530          C  
ATOM   1876  OD1 ASP A 126     -20.231   3.758   4.201  1.00 13.530          O  
ATOM   1877  OD2 ASP A 126     -18.902   2.119   4.529  1.00 13.530          O  
ATOM   1878  H   ASP A 126     -16.891   5.571   0.924  1.00 11.940          H  
ATOM   1879  HA  ASP A 126     -19.602   4.584   1.727  1.00 11.460          H  
ATOM   1880 1HB  ASP A 126     -17.597   3.055   2.560  1.00 16.240          H  
ATOM   1881 2HB  ASP A 126     -17.368   4.320   3.755  1.00 16.240          H  
ATOM   1882  N   GLY A 127     -19.635   6.309   3.811  1.00  9.510          N  
ATOM   1883  CA  GLY A 127     -19.923   7.522   4.571  1.00  9.810          C  
ATOM   1884  C   GLY A 127     -19.055   7.636   5.837  1.00  9.760          C  
ATOM   1885  O   GLY A 127     -18.011   6.989   5.954  1.00  9.710          O  
ATOM   1886  H   GLY A 127     -20.097   5.435   4.070  1.00 11.410          H  
ATOM   1887 1HA  GLY A 127     -19.760   8.391   3.934  1.00 11.770          H  
ATOM   1888 2HA  GLY A 127     -20.978   7.507   4.820  1.00 11.770          H  
ATOM   1889  N   PRO A 128     -19.489   8.410   6.850  1.00 10.000          N  
ATOM   1890  CA  PRO A 128     -18.767   8.701   8.083  1.00 10.210          C  
ATOM   1891  C   PRO A 128     -18.831   7.544   9.076  1.00 10.260          C  
ATOM   1892  O   PRO A 128     -19.390   7.682  10.164  1.00 10.290          O  
ATOM   1893  CB  PRO A 128     -19.514   9.938   8.592  1.00 15.320          C  
ATOM   1894  CG  PRO A 128     -20.934   9.734   8.133  1.00 15.320          C  
ATOM   1895  CD  PRO A 128     -20.822   9.050   6.777  1.00 15.320          C  
ATOM   1896  HA  PRO A 128     -17.722   8.947   7.839  1.00 12.250          H  
ATOM   1897 1HB  PRO A 128     -19.443  10.000   9.684  1.00 18.380          H  
ATOM   1898 2HB  PRO A 128     -19.054  10.853   8.189  1.00 18.380          H  
ATOM   1899 1HG  PRO A 128     -21.477   9.121   8.874  1.00 18.380          H  
ATOM   1900 2HG  PRO A 128     -21.458  10.701   8.080  1.00 18.380          H  
ATOM   1901 1HD  PRO A 128     -21.626   8.302   6.722  1.00 18.380          H  
ATOM   1902 2HD  PRO A 128     -20.865   9.789   5.960  1.00 18.380          H  
ATOM   1903  N   GLY A 129     -18.243   6.419   8.687  1.00 10.460          N  
ATOM   1904  CA  GLY A 129     -18.243   5.189   9.474  1.00 10.720          C  
ATOM   1905  C   GLY A 129     -17.284   5.239  10.661  1.00 10.610          C  
ATOM   1906  O   GLY A 129     -16.712   6.283  10.984  1.00 11.040          O  
ATOM   1907  H   GLY A 129     -17.833   6.413   7.750  1.00 12.550          H  
ATOM   1908 1HA  GLY A 129     -19.256   4.995   9.832  1.00 12.860          H  
ATOM   1909 2HA  GLY A 129     -17.975   4.356   8.824  1.00 12.860          H  
ATOM   1910  N   SER A 130     -17.025   4.090  11.281  1.00 10.230          N  
ATOM   1911  CA  SER A 130     -16.212   4.037  12.506  1.00 10.370          C  
ATOM   1912  C   SER A 130     -14.782   4.567  12.371  1.00 10.360          C  
ATOM   1913  O   SER A 130     -14.159   4.939  13.369  1.00 10.520          O  
ATOM   1914  CB  SER A 130     -16.163   2.611  13.012  1.00 14.460          C  
ATOM   1915  OG  SER A 130     -15.476   1.786  12.114  1.00 14.460          O  
ATOM   1916  H   SER A 130     -17.449   3.232  10.952  1.00 12.280          H  
ATOM   1917  HA  SER A 130     -16.718   4.647  13.257  1.00 12.440          H  
ATOM   1918 1HB  SER A 130     -15.669   2.589  13.982  1.00 17.350          H  
ATOM   1919 2HB  SER A 130     -17.177   2.237  13.153  1.00 17.350          H  
ATOM   1920  HG  SER A 130     -15.450   0.914  12.522  1.00 17.350          H  
ATOM   1921  N   THR A 131     -14.272   4.633  11.150  1.00 10.360          N  
ATOM   1922  CA  THR A 131     -12.942   5.136  10.864  1.00 10.490          C  
ATOM   1923  C   THR A 131     -12.942   6.472  10.125  1.00 10.690          C  
ATOM   1924  O   THR A 131     -11.880   7.033   9.856  1.00 10.910          O  
ATOM   1925  CB  THR A 131     -12.176   4.098  10.025  1.00 14.630          C  
ATOM   1926  OG1 THR A 131     -12.919   3.799   8.803  1.00 14.630          O  
ATOM   1927  CG2 THR A 131     -12.000   2.819  10.831  1.00 14.630          C  
ATOM   1928  H   THR A 131     -14.819   4.281  10.376  1.00 12.430          H  
ATOM   1929  HA  THR A 131     -12.419   5.276  11.808  1.00 12.590          H  
ATOM   1930  HB  THR A 131     -11.199   4.497   9.758  1.00 17.560          H  
ATOM   1931  HG1 THR A 131     -12.997   4.581   8.185  1.00 17.560          H  
ATOM   1932 1HG2 THR A 131     -11.454   2.090  10.237  1.00 17.560          H  
ATOM   1933 2HG2 THR A 131     -11.443   3.040  11.740  1.00 17.560          H  
ATOM   1934 3HG2 THR A 131     -12.974   2.414  11.094  1.00 17.560          H  
ATOM   1935  N   ASP A 132     -14.124   6.939   9.732  1.00 10.770          N  
ATOM   1936  CA  ASP A 132     -14.263   8.143   8.919  1.00 11.070          C  
ATOM   1937  C   ASP A 132     -15.062   9.274   9.581  1.00 10.950          C  
ATOM   1938  O   ASP A 132     -14.856  10.456   9.309  1.00 11.280          O  
ATOM   1939  CB  ASP A 132     -14.798   7.709   7.573  1.00 15.380          C  
ATOM   1940  CG  ASP A 132     -13.760   6.770   6.908  1.00 15.380          C  
ATOM   1941  OD1 ASP A 132     -12.724   7.254   6.464  1.00 15.380          O  
ATOM   1942  OD2 ASP A 132     -13.938   5.569   6.944  1.00 15.380          O  
ATOM   1943  H   ASP A 132     -14.957   6.451  10.048  1.00 12.920          H  
ATOM   1944  HA  ASP A 132     -13.262   8.532   8.736  1.00 13.280          H  
ATOM   1945 1HB  ASP A 132     -15.736   7.180   7.696  1.00 18.450          H  
ATOM   1946 2HB  ASP A 132     -14.977   8.575   6.934  1.00 18.450          H  
ATOM   1947  N   GLY A 133     -15.965   8.926  10.495  1.00 10.630          N  
ATOM   1948  CA  GLY A 133     -16.846   9.891  11.151  1.00 10.620          C  
ATOM   1949  C   GLY A 133     -16.112  10.645  12.252  1.00 10.630          C  
ATOM   1950  O   GLY A 133     -16.659  11.537  12.896  1.00 10.850          O  
ATOM   1951  H   GLY A 133     -16.112   7.948  10.720  1.00 12.760          H  
ATOM   1952 1HA  GLY A 133     -17.226  10.596  10.415  1.00 12.740          H  
ATOM   1953 2HA  GLY A 133     -17.703   9.362  11.571  1.00 12.740          H  
ATOM   1954  N   LYS A 134     -14.854  10.269  12.450  1.00 10.570          N  
ATOM   1955  CA  LYS A 134     -13.952  10.854  13.421  1.00 10.760          C  
ATOM   1956  C   LYS A 134     -13.177  12.018  12.809  1.00 10.360          C  
ATOM   1957  O   LYS A 134     -12.381  12.672  13.486  1.00 10.620          O  
ATOM   1958  CB  LYS A 134     -12.986   9.788  13.925  1.00 14.990          C  
ATOM   1959  CG  LYS A 134     -13.660   8.683  14.726  1.00 14.990          C  
ATOM   1960  CD  LYS A 134     -12.664   7.631  15.176  1.00 14.990          C  
ATOM   1961  CE  LYS A 134     -13.337   6.571  16.045  1.00 14.990          C  
ATOM   1962  NZ  LYS A 134     -12.399   5.473  16.408  1.00 14.990          N  
ATOM   1963  H   LYS A 134     -14.516   9.515  11.873  1.00 12.680          H  
ATOM   1964  HA  LYS A 134     -14.536  11.240  14.257  1.00 12.910          H  
ATOM   1965 1HB  LYS A 134     -12.479   9.329  13.073  1.00 17.990          H  
ATOM   1966 2HB  LYS A 134     -12.224  10.252  14.551  1.00 17.990          H  
ATOM   1967 1HG  LYS A 134     -14.148   9.115  15.598  1.00 17.990          H  
ATOM   1968 2HG  LYS A 134     -14.421   8.202  14.107  1.00 17.990          H  
ATOM   1969 1HD  LYS A 134     -12.241   7.139  14.296  1.00 17.990          H  
ATOM   1970 2HD  LYS A 134     -11.859   8.100  15.738  1.00 17.990          H  
ATOM   1971 1HE  LYS A 134     -13.696   7.040  16.960  1.00 17.990          H  
ATOM   1972 2HE  LYS A 134     -14.185   6.155  15.512  1.00 17.990          H  
ATOM   1973 1HZ  LYS A 134     -12.881   4.797  16.982  1.00 17.990          H  
ATOM   1974 2HZ  LYS A 134     -12.061   5.018  15.564  1.00 17.990          H  
ATOM   1975 3HZ  LYS A 134     -11.617   5.850  16.917  1.00 17.990          H  
ATOM   1976  N   TYR A 135     -13.398  12.266  11.521  1.00  9.980          N  
ATOM   1977  CA  TYR A 135     -12.695  13.310  10.805  1.00  9.640          C  
ATOM   1978  C   TYR A 135     -13.601  14.474  10.442  1.00  9.660          C  
ATOM   1979  O   TYR A 135     -14.825  14.355  10.390  1.00  9.460          O  
ATOM   1980  CB  TYR A 135     -12.010  12.712   9.584  1.00 13.630          C  
ATOM   1981  CG  TYR A 135     -10.890  11.784   9.986  1.00 13.630          C  
ATOM   1982  CD1 TYR A 135     -11.149  10.454  10.257  1.00 13.630          C  
ATOM   1983  CD2 TYR A 135      -9.599  12.275  10.102  1.00 13.630          C  
ATOM   1984  CE1 TYR A 135     -10.122   9.621  10.640  1.00 13.630          C  
ATOM   1985  CE2 TYR A 135      -8.574  11.442  10.482  1.00 13.630          C  
ATOM   1986  CZ  TYR A 135      -8.832  10.119  10.750  1.00 13.630          C  
ATOM   1987  OH  TYR A 135      -7.810   9.281  11.130  1.00 13.630          O  
ATOM   1988  H   TYR A 135     -14.065  11.696  10.994  1.00 11.980          H  
ATOM   1989  HA  TYR A 135     -11.918  13.706  11.456  1.00 11.570          H  
ATOM   1990 1HB  TYR A 135     -12.736  12.144   8.994  1.00 16.360          H  
ATOM   1991 2HB  TYR A 135     -11.606  13.502   8.952  1.00 16.360          H  
ATOM   1992  HD1 TYR A 135     -12.158  10.064  10.173  1.00 16.360          H  
ATOM   1993  HD2 TYR A 135      -9.393  13.318   9.890  1.00 16.360          H  
ATOM   1994  HE1 TYR A 135     -10.321   8.577  10.856  1.00 16.360          H  
ATOM   1995  HE2 TYR A 135      -7.559  11.830  10.572  1.00 16.360          H  
ATOM   1996  HH  TYR A 135      -8.145   8.382  11.185  1.00 16.360          H  
ATOM   1997  N   ILE A 136     -12.976  15.615  10.206  1.00 10.110          N  
ATOM   1998  CA  ILE A 136     -13.653  16.847   9.843  1.00 10.360          C  
ATOM   1999  C   ILE A 136     -13.204  17.287   8.467  1.00  9.750          C  
ATOM   2000  O   ILE A 136     -12.391  16.622   7.817  1.00  9.500          O  
ATOM   2001  CB  ILE A 136     -13.388  17.974  10.869  1.00 14.400          C  
ATOM   2002  CG1 ILE A 136     -11.879  18.302  10.917  1.00 14.400          C  
ATOM   2003  CG2 ILE A 136     -13.899  17.516  12.237  1.00 14.400          C  
ATOM   2004  CD1 ILE A 136     -11.503  19.561  11.654  1.00 14.400          C  
ATOM   2005  H   ILE A 136     -11.968  15.621  10.266  1.00 12.130          H  
ATOM   2006  HA  ILE A 136     -14.727  16.662   9.808  1.00 12.430          H  
ATOM   2007  HB  ILE A 136     -13.913  18.876  10.574  1.00 17.280          H  
ATOM   2008 1HG1 ILE A 136     -11.383  17.484  11.405  1.00 17.280          H  
ATOM   2009 2HG1 ILE A 136     -11.492  18.397   9.905  1.00 17.280          H  
ATOM   2010 1HG2 ILE A 136     -13.745  18.290  12.981  1.00 17.280          H  
ATOM   2011 2HG2 ILE A 136     -14.964  17.300  12.164  1.00 17.280          H  
ATOM   2012 3HG2 ILE A 136     -13.371  16.614  12.545  1.00 17.280          H  
ATOM   2013 1HD1 ILE A 136     -10.423  19.680  11.626  1.00 17.280          H  
ATOM   2014 2HD1 ILE A 136     -11.971  20.415  11.169  1.00 17.280          H  
ATOM   2015 3HD1 ILE A 136     -11.824  19.510  12.686  1.00 17.280          H  
ATOM   2016  N   ASN A 137     -13.728  18.412   7.994  1.00  9.690          N  
ATOM   2017  CA  ASN A 137     -13.345  18.903   6.678  1.00  9.250          C  
ATOM   2018  C   ASN A 137     -11.958  19.546   6.713  1.00  8.460          C  
ATOM   2019  O   ASN A 137     -11.812  20.769   6.661  1.00  8.130          O  
ATOM   2020  CB  ASN A 137     -14.374  19.878   6.136  1.00 13.130          C  
ATOM   2021  CG  ASN A 137     -14.132  20.223   4.681  1.00 13.130          C  
ATOM   2022  OD1 ASN A 137     -13.416  19.505   3.971  1.00 13.130          O  
ATOM   2023  ND2 ASN A 137     -14.724  21.304   4.228  1.00 13.130          N  
ATOM   2024  H   ASN A 137     -14.396  18.928   8.546  1.00 11.630          H  
ATOM   2025  HA  ASN A 137     -13.284  18.053   5.996  1.00 11.100          H  
ATOM   2026 1HB  ASN A 137     -15.369  19.443   6.231  1.00 15.750          H  
ATOM   2027 2HB  ASN A 137     -14.357  20.794   6.724  1.00 15.750          H  
ATOM   2028 1HD2 ASN A 137     -14.602  21.581   3.274  1.00 15.750          H  
ATOM   2029 2HD2 ASN A 137     -15.294  21.854   4.838  1.00 15.750          H  
ATOM   2030  N   TRP A 138     -10.958  18.681   6.825  1.00  8.310          N  
ATOM   2031  CA  TRP A 138      -9.549  19.023   6.877  1.00  7.790          C  
ATOM   2032  C   TRP A 138      -9.120  19.421   5.481  1.00  7.230          C  
ATOM   2033  O   TRP A 138      -9.644  18.890   4.500  1.00  7.340          O  
ATOM   2034  CB  TRP A 138      -8.672  17.835   7.305  1.00 11.110          C  
ATOM   2035  CG  TRP A 138      -8.788  17.361   8.725  1.00 11.110          C  
ATOM   2036  CD1 TRP A 138      -9.376  16.207   9.168  1.00 11.110          C  
ATOM   2037  CD2 TRP A 138      -8.289  18.033   9.901  1.00 11.110          C  
ATOM   2038  NE1 TRP A 138      -9.251  16.111  10.542  1.00 11.110          N  
ATOM   2039  CE2 TRP A 138      -8.595  17.222  11.000  1.00 11.110          C  
ATOM   2040  CE3 TRP A 138      -7.614  19.237  10.109  1.00 11.110          C  
ATOM   2041  CZ2 TRP A 138      -8.247  17.579  12.289  1.00 11.110          C  
ATOM   2042  CZ3 TRP A 138      -7.270  19.595  11.401  1.00 11.110          C  
ATOM   2043  CH2 TRP A 138      -7.577  18.787  12.463  1.00 11.110          C  
ATOM   2044  H   TRP A 138     -11.241  17.705   6.898  1.00  9.970          H  
ATOM   2045  HA  TRP A 138      -9.405  19.862   7.557  1.00  9.350          H  
ATOM   2046 1HB  TRP A 138      -8.920  16.986   6.679  1.00 13.340          H  
ATOM   2047 2HB  TRP A 138      -7.628  18.073   7.111  1.00 13.340          H  
ATOM   2048  HD1 TRP A 138      -9.856  15.467   8.526  1.00 13.340          H  
ATOM   2049  HE1 TRP A 138      -9.572  15.362  11.141  1.00 13.340          H  
ATOM   2050  HE3 TRP A 138      -7.363  19.884   9.274  1.00 13.340          H  
ATOM   2051  HZ2 TRP A 138      -8.482  16.953  13.149  1.00 13.340          H  
ATOM   2052  HZ3 TRP A 138      -6.745  20.536  11.552  1.00 13.340          H  
ATOM   2053  HH2 TRP A 138      -7.291  19.100  13.466  1.00 13.340          H  
ATOM   2054  N   LEU A 139      -8.135  20.305   5.356  1.00  6.940          N  
ATOM   2055  CA  LEU A 139      -7.648  20.666   4.024  1.00  6.680          C  
ATOM   2056  C   LEU A 139      -6.746  19.570   3.454  1.00  6.060          C  
ATOM   2057  O   LEU A 139      -5.524  19.710   3.376  1.00  6.020          O  
ATOM   2058  CB  LEU A 139      -6.877  21.993   4.074  1.00  9.460          C  
ATOM   2059  CG  LEU A 139      -7.662  23.251   4.564  1.00  9.460          C  
ATOM   2060  CD1 LEU A 139      -6.700  24.430   4.638  1.00  9.460          C  
ATOM   2061  CD2 LEU A 139      -8.823  23.567   3.609  1.00  9.460          C  
ATOM   2062  H   LEU A 139      -7.728  20.728   6.176  1.00  8.330          H  
ATOM   2063  HA  LEU A 139      -8.500  20.762   3.355  1.00  8.020          H  
ATOM   2064 1HB  LEU A 139      -6.016  21.865   4.728  1.00 11.350          H  
ATOM   2065 2HB  LEU A 139      -6.506  22.208   3.071  1.00 11.350          H  
ATOM   2066  HG  LEU A 139      -8.058  23.070   5.561  1.00 11.350          H  
ATOM   2067 1HD1 LEU A 139      -7.232  25.313   4.993  1.00 11.350          H  
ATOM   2068 2HD1 LEU A 139      -5.888  24.195   5.327  1.00 11.350          H  
ATOM   2069 3HD1 LEU A 139      -6.288  24.628   3.649  1.00 11.350          H  
ATOM   2070 1HD2 LEU A 139      -9.351  24.451   3.967  1.00 11.350          H  
ATOM   2071 2HD2 LEU A 139      -8.432  23.759   2.609  1.00 11.350          H  
ATOM   2072 3HD2 LEU A 139      -9.521  22.735   3.572  1.00 11.350          H  
ATOM   2073  N   THR A 140      -7.392  18.476   3.077  1.00  5.860          N  
ATOM   2074  CA  THR A 140      -6.786  17.257   2.566  1.00  5.560          C  
ATOM   2075  C   THR A 140      -7.554  16.749   1.358  1.00  4.630          C  
ATOM   2076  O   THR A 140      -8.376  17.467   0.792  1.00  4.460          O  
ATOM   2077  CB  THR A 140      -6.704  16.161   3.647  1.00  7.900          C  
ATOM   2078  OG1 THR A 140      -5.900  15.074   3.142  1.00  7.900          O  
ATOM   2079  CG2 THR A 140      -8.108  15.653   4.034  1.00  7.900          C  
ATOM   2080  H   THR A 140      -8.403  18.512   3.210  1.00  7.030          H  
ATOM   2081  HA  THR A 140      -5.771  17.486   2.241  1.00  6.670          H  
ATOM   2082  HB  THR A 140      -6.224  16.571   4.536  1.00  9.480          H  
ATOM   2083  HG1 THR A 140      -4.962  15.316   3.215  1.00  9.480          H  
ATOM   2084 1HG2 THR A 140      -8.012  14.890   4.803  1.00  9.480          H  
ATOM   2085 2HG2 THR A 140      -8.691  16.480   4.416  1.00  9.480          H  
ATOM   2086 3HG2 THR A 140      -8.624  15.234   3.193  1.00  9.480          H  
ATOM   2087  N   ILE A 141      -7.248  15.527   0.934  1.00  4.310          N  
ATOM   2088  CA  ILE A 141      -7.891  14.956  -0.245  1.00  3.530          C  
ATOM   2089  C   ILE A 141      -8.623  13.616  -0.064  1.00  2.780          C  
ATOM   2090  O   ILE A 141      -8.844  12.908  -1.055  1.00  2.760          O  
ATOM   2091  CB  ILE A 141      -6.894  14.869  -1.415  1.00  5.250          C  
ATOM   2092  CG1 ILE A 141      -5.660  14.026  -1.023  1.00  5.250          C  
ATOM   2093  CG2 ILE A 141      -6.514  16.286  -1.851  1.00  5.250          C  
ATOM   2094  CD1 ILE A 141      -4.738  13.658  -2.187  1.00  5.250          C  
ATOM   2095  H   ILE A 141      -6.574  15.003   1.484  1.00  5.170          H  
ATOM   2096  HA  ILE A 141      -8.652  15.668  -0.565  1.00  4.240          H  
ATOM   2097  HB  ILE A 141      -7.374  14.370  -2.253  1.00  6.300          H  
ATOM   2098 1HG1 ILE A 141      -5.077  14.588  -0.300  1.00  6.300          H  
ATOM   2099 2HG1 ILE A 141      -6.002  13.107  -0.556  1.00  6.300          H  
ATOM   2100 1HG2 ILE A 141      -5.861  16.248  -2.693  1.00  6.300          H  
ATOM   2101 2HG2 ILE A 141      -7.416  16.827  -2.136  1.00  6.300          H  
ATOM   2102 3HG2 ILE A 141      -6.021  16.817  -1.042  1.00  6.300          H  
ATOM   2103 1HD1 ILE A 141      -3.909  13.077  -1.807  1.00  6.300          H  
ATOM   2104 2HD1 ILE A 141      -5.288  13.071  -2.913  1.00  6.300          H  
ATOM   2105 3HD1 ILE A 141      -4.350  14.545  -2.665  1.00  6.300          H  
ATOM   2106  N   LYS A 142      -9.054  13.247   1.157  1.00  2.550          N  
ATOM   2107  CA  LYS A 142      -9.777  11.977   1.300  1.00  2.390          C  
ATOM   2108  C   LYS A 142     -11.280  12.162   1.002  1.00  1.840          C  
ATOM   2109  O   LYS A 142     -12.158  11.840   1.801  1.00  2.230          O  
ATOM   2110  CB  LYS A 142      -9.578  11.372   2.698  1.00  3.410          C  
ATOM   2111  CG  LYS A 142     -10.178   9.941   2.879  1.00  3.410          C  
ATOM   2112  CD  LYS A 142      -9.920   9.367   4.262  1.00  3.410          C  
ATOM   2113  CE  LYS A 142     -10.554   7.974   4.392  1.00  3.410          C  
ATOM   2114  NZ  LYS A 142     -10.368   7.384   5.747  1.00  3.410          N  
ATOM   2115  H   LYS A 142      -8.892  13.822   1.972  1.00  3.060          H  
ATOM   2116  HA  LYS A 142      -9.376  11.275   0.575  1.00  2.870          H  
ATOM   2117 1HB  LYS A 142      -8.512  11.316   2.915  1.00  4.090          H  
ATOM   2118 2HB  LYS A 142     -10.029  12.027   3.443  1.00  4.090          H  
ATOM   2119 1HG  LYS A 142     -11.249   9.921   2.734  1.00  4.090          H  
ATOM   2120 2HG  LYS A 142      -9.733   9.278   2.140  1.00  4.090          H  
ATOM   2121 1HD  LYS A 142      -8.848   9.291   4.439  1.00  4.090          H  
ATOM   2122 2HD  LYS A 142     -10.354  10.022   5.018  1.00  4.090          H  
ATOM   2123 1HE  LYS A 142     -11.624   8.047   4.188  1.00  4.090          H  
ATOM   2124 2HE  LYS A 142     -10.101   7.310   3.656  1.00  4.090          H  
ATOM   2125 1HZ  LYS A 142     -10.804   6.463   5.773  1.00  4.090          H  
ATOM   2126 2HZ  LYS A 142      -9.392   7.293   5.957  1.00  4.090          H  
ATOM   2127 3HZ  LYS A 142     -10.810   7.984   6.451  1.00  4.090          H  
ATOM   2128  N   ASN A 143     -11.530  12.727  -0.156  1.00  1.450          N  
ATOM   2129  CA  ASN A 143     -12.822  12.915  -0.778  1.00  1.620          C  
ATOM   2130  C   ASN A 143     -12.625  12.567  -2.246  1.00  1.460          C  
ATOM   2131  O   ASN A 143     -13.307  11.700  -2.796  1.00  1.850          O  
ATOM   2132  CB  ASN A 143     -13.378  14.293  -0.452  1.00  2.200          C  
ATOM   2133  CG  ASN A 143     -12.490  15.451  -0.832  1.00  2.200          C  
ATOM   2134  OD1 ASN A 143     -11.359  15.297  -1.314  1.00  2.200          O  
ATOM   2135  ND2 ASN A 143     -12.992  16.635  -0.608  1.00  2.200          N  
ATOM   2136  H   ASN A 143     -10.692  12.961  -0.673  1.00  1.740          H  
ATOM   2137  HA  ASN A 143     -13.521  12.184  -0.369  1.00  1.940          H  
ATOM   2138 1HB  ASN A 143     -14.336  14.416  -0.958  1.00  2.640          H  
ATOM   2139 2HB  ASN A 143     -13.573  14.348   0.619  1.00  2.640          H  
ATOM   2140 1HD2 ASN A 143     -12.460  17.456  -0.825  1.00  2.640          H  
ATOM   2141 2HD2 ASN A 143     -13.906  16.728  -0.209  1.00  2.640          H  
ATOM   2142  N   GLN A 144     -11.542  13.111  -2.803  1.00  1.130          N  
ATOM   2143  CA  GLN A 144     -11.098  12.834  -4.162  1.00  1.100          C  
ATOM   2144  C   GLN A 144     -10.742  11.351  -4.237  1.00  1.020          C  
ATOM   2145  O   GLN A 144     -10.926  10.711  -5.259  1.00  1.100          O  
ATOM   2146  CB  GLN A 144      -9.910  13.708  -4.516  1.00  1.550          C  
ATOM   2147  CG  GLN A 144     -10.222  15.199  -4.656  1.00  1.550          C  
ATOM   2148  CD  GLN A 144      -8.960  15.986  -4.897  1.00  1.550          C  
ATOM   2149  OE1 GLN A 144      -7.894  15.440  -4.683  1.00  1.550          O  
ATOM   2150  NE2 GLN A 144      -9.049  17.221  -5.329  1.00  1.550          N  
ATOM   2151  H   GLN A 144     -11.083  13.839  -2.267  1.00  1.360          H  
ATOM   2152  HA  GLN A 144     -11.913  13.033  -4.857  1.00  1.320          H  
ATOM   2153 1HB  GLN A 144      -9.162  13.597  -3.741  1.00  1.860          H  
ATOM   2154 2HB  GLN A 144      -9.484  13.366  -5.456  1.00  1.860          H  
ATOM   2155 1HG  GLN A 144     -10.891  15.344  -5.493  1.00  1.860          H  
ATOM   2156 2HG  GLN A 144     -10.682  15.561  -3.748  1.00  1.860          H  
ATOM   2157 1HE2 GLN A 144      -8.192  17.743  -5.511  1.00  1.860          H  
ATOM   2158 2HE2 GLN A 144      -9.935  17.643  -5.515  1.00  1.860          H  
ATOM   2159  N   ALA A 145     -10.231  10.817  -3.119  1.00  1.010          N  
ATOM   2160  CA  ALA A 145      -9.918   9.400  -2.934  1.00  1.020          C  
ATOM   2161  C   ALA A 145     -11.163   8.479  -3.027  1.00  1.000          C  
ATOM   2162  O   ALA A 145     -11.009   7.278  -3.265  1.00  0.950          O  
ATOM   2163  CB  ALA A 145      -9.246   9.202  -1.592  1.00  1.420          C  
ATOM   2164  H   ALA A 145     -10.005  11.456  -2.359  1.00  1.210          H  
ATOM   2165  HA  ALA A 145      -9.233   9.104  -3.725  1.00  1.220          H  
ATOM   2166 1HB  ALA A 145      -8.973   8.154  -1.475  1.00  1.710          H  
ATOM   2167 2HB  ALA A 145      -8.350   9.823  -1.541  1.00  1.710          H  
ATOM   2168 3HB  ALA A 145      -9.936   9.487  -0.805  1.00  1.710          H  
ATOM   2169  N   GLU A 146     -12.381   8.996  -2.711  1.00  1.140          N  
ATOM   2170  CA  GLU A 146     -13.610   8.187  -2.800  1.00  1.270          C  
ATOM   2171  C   GLU A 146     -13.980   8.138  -4.283  1.00  1.130          C  
ATOM   2172  O   GLU A 146     -14.423   7.106  -4.811  1.00  1.150          O  
ATOM   2173  CB  GLU A 146     -14.722   8.772  -1.925  1.00  1.730          C  
ATOM   2174  CG  GLU A 146     -14.434   8.674  -0.417  1.00  1.730          C  
ATOM   2175  CD  GLU A 146     -14.496   7.246   0.135  1.00  1.730          C  
ATOM   2176  OE1 GLU A 146     -15.564   6.665   0.089  1.00  1.730          O  
ATOM   2177  OE2 GLU A 146     -13.488   6.734   0.555  1.00  1.730          O  
ATOM   2178  H   GLU A 146     -12.494   9.983  -2.502  1.00  1.370          H  
ATOM   2179  HA  GLU A 146     -13.398   7.171  -2.464  1.00  1.520          H  
ATOM   2180 1HB  GLU A 146     -14.875   9.819  -2.175  1.00  2.070          H  
ATOM   2181 2HB  GLU A 146     -15.657   8.248  -2.125  1.00  2.070          H  
ATOM   2182 1HG  GLU A 146     -13.438   9.082  -0.229  1.00  2.070          H  
ATOM   2183 2HG  GLU A 146     -15.153   9.295   0.118  1.00  2.070          H  
ATOM   2184  N   SER A 147     -13.742   9.267  -4.963  1.00  1.120          N  
ATOM   2185  CA  SER A 147     -13.869   9.336  -6.413  1.00  1.300          C  
ATOM   2186  C   SER A 147     -12.683   8.472  -6.790  1.00  1.190          C  
ATOM   2187  O   SER A 147     -11.936   8.099  -5.895  1.00  1.390          O  
ATOM   2188  CB  SER A 147     -13.764  10.753  -6.966  1.00  1.750          C  
ATOM   2189  OG  SER A 147     -14.818  11.565  -6.510  1.00  1.750          O  
ATOM   2190  H   SER A 147     -13.467  10.101  -4.435  1.00  1.340          H  
ATOM   2191  HA  SER A 147     -14.794   8.864  -6.752  1.00  1.560          H  
ATOM   2192 1HB  SER A 147     -12.820  11.191  -6.686  1.00  2.100          H  
ATOM   2193 2HB  SER A 147     -13.785  10.710  -8.055  1.00  2.100          H  
ATOM   2194  HG  SER A 147     -14.687  12.423  -6.917  1.00  2.100          H  
ATOM   2195  N   VAL A 148     -12.539   8.005  -8.022  1.00  1.010          N  
ATOM   2196  CA  VAL A 148     -11.429   7.095  -8.362  1.00  1.180          C  
ATOM   2197  C   VAL A 148     -11.847   5.732  -7.838  1.00  1.080          C  
ATOM   2198  O   VAL A 148     -12.122   4.866  -8.634  1.00  1.310          O  
ATOM   2199  CB  VAL A 148     -10.014   7.468  -7.821  1.00  1.580          C  
ATOM   2200  CG1 VAL A 148      -9.031   6.376  -8.196  1.00  1.580          C  
ATOM   2201  CG2 VAL A 148      -9.608   8.759  -8.374  1.00  1.580          C  
ATOM   2202  H   VAL A 148     -13.192   8.280  -8.776  1.00  1.210          H  
ATOM   2203  HA  VAL A 148     -11.337   7.051  -9.443  1.00  1.420          H  
ATOM   2204  HB  VAL A 148      -9.989   7.512  -6.754  1.00  1.900          H  
ATOM   2205 1HG1 VAL A 148      -8.052   6.653  -7.833  1.00  1.900          H  
ATOM   2206 2HG1 VAL A 148      -9.321   5.422  -7.772  1.00  1.900          H  
ATOM   2207 3HG1 VAL A 148      -8.994   6.284  -9.259  1.00  1.900          H  
ATOM   2208 1HG2 VAL A 148      -8.615   9.015  -8.010  1.00  1.900          H  
ATOM   2209 2HG2 VAL A 148      -9.594   8.707  -9.462  1.00  1.900          H  
ATOM   2210 3HG2 VAL A 148     -10.323   9.506  -8.044  1.00  1.900          H  
ATOM   2211  N   LEU A 149     -11.971   5.524  -6.528  1.00  0.870          N  
ATOM   2212  CA  LEU A 149     -12.391   4.214  -6.015  1.00  0.880          C  
ATOM   2213  C   LEU A 149     -13.688   3.807  -6.740  1.00  0.880          C  
ATOM   2214  O   LEU A 149     -13.794   2.687  -7.248  1.00  0.900          O  
ATOM   2215  CB  LEU A 149     -12.634   4.290  -4.494  1.00  1.230          C  
ATOM   2216  CG  LEU A 149     -13.069   2.998  -3.725  1.00  1.230          C  
ATOM   2217  CD1 LEU A 149     -11.951   1.956  -3.734  1.00  1.230          C  
ATOM   2218  CD2 LEU A 149     -13.438   3.385  -2.314  1.00  1.230          C  
ATOM   2219  H   LEU A 149     -11.745   6.299  -5.900  1.00  1.040          H  
ATOM   2220  HA  LEU A 149     -11.611   3.488  -6.232  1.00  1.060          H  
ATOM   2221 1HB  LEU A 149     -11.720   4.662  -4.028  1.00  1.470          H  
ATOM   2222 2HB  LEU A 149     -13.400   5.021  -4.314  1.00  1.470          H  
ATOM   2223  HG  LEU A 149     -13.943   2.559  -4.215  1.00  1.470          H  
ATOM   2224 1HD1 LEU A 149     -12.277   1.079  -3.187  1.00  1.470          H  
ATOM   2225 2HD1 LEU A 149     -11.698   1.675  -4.754  1.00  1.470          H  
ATOM   2226 3HD1 LEU A 149     -11.060   2.364  -3.253  1.00  1.470          H  
ATOM   2227 1HD2 LEU A 149     -13.772   2.501  -1.758  1.00  1.470          H  
ATOM   2228 2HD2 LEU A 149     -12.574   3.826  -1.813  1.00  1.470          H  
ATOM   2229 3HD2 LEU A 149     -14.234   4.118  -2.358  1.00  1.470          H  
ATOM   2230  N   GLU A 150     -14.650   4.747  -6.823  1.00  0.940          N  
ATOM   2231  CA  GLU A 150     -15.918   4.563  -7.546  1.00  1.060          C  
ATOM   2232  C   GLU A 150     -15.699   4.266  -9.043  1.00  1.070          C  
ATOM   2233  O   GLU A 150     -16.522   3.621  -9.703  1.00  1.130          O  
ATOM   2234  CB  GLU A 150     -16.825   5.788  -7.396  1.00  1.440          C  
ATOM   2235  CG  GLU A 150     -18.238   5.592  -7.991  1.00  1.440          C  
ATOM   2236  CD  GLU A 150     -19.177   6.741  -7.742  1.00  1.440          C  
ATOM   2237  OE1 GLU A 150     -18.754   7.735  -7.209  1.00  1.440          O  
ATOM   2238  OE2 GLU A 150     -20.329   6.617  -8.084  1.00  1.440          O  
ATOM   2239  H   GLU A 150     -14.497   5.633  -6.320  1.00  1.130          H  
ATOM   2240  HA  GLU A 150     -16.431   3.706  -7.106  1.00  1.270          H  
ATOM   2241 1HB  GLU A 150     -16.927   6.038  -6.338  1.00  1.720          H  
ATOM   2242 2HB  GLU A 150     -16.359   6.644  -7.892  1.00  1.720          H  
ATOM   2243 1HG  GLU A 150     -18.151   5.462  -9.068  1.00  1.720          H  
ATOM   2244 2HG  GLU A 150     -18.668   4.678  -7.580  1.00  1.720          H  
ATOM   2245  N   ASP A 151     -14.643   4.837  -9.607  1.00  1.050          N  
ATOM   2246  CA  ASP A 151     -14.342   4.708 -11.020  1.00  1.100          C  
ATOM   2247  C   ASP A 151     -13.592   3.409 -11.286  1.00  1.070          C  
ATOM   2248  O   ASP A 151     -13.740   2.826 -12.359  1.00  1.200          O  
ATOM   2249  CB  ASP A 151     -13.558   5.923 -11.457  1.00  1.520          C  
ATOM   2250  CG  ASP A 151     -14.381   7.189 -11.410  1.00  1.520          C  
ATOM   2251  OD1 ASP A 151     -15.212   7.339 -12.305  1.00  1.520          O  
ATOM   2252  OD2 ASP A 151     -14.203   8.017 -10.492  1.00  1.520          O  
ATOM   2253  H   ASP A 151     -14.002   5.368  -9.025  1.00  1.260          H  
ATOM   2254  HA  ASP A 151     -15.278   4.687 -11.574  1.00  1.320          H  
ATOM   2255 1HB  ASP A 151     -12.760   6.046 -10.792  1.00  1.820          H  
ATOM   2256 2HB  ASP A 151     -13.148   5.778 -12.455  1.00  1.820          H  
ATOM   2257  N   VAL A 152     -12.808   2.952 -10.307  1.00  0.980          N  
ATOM   2258  CA  VAL A 152     -12.108   1.689 -10.384  1.00  1.050          C  
ATOM   2259  C   VAL A 152     -13.219   0.640 -10.420  1.00  1.220          C  
ATOM   2260  O   VAL A 152     -13.184  -0.287 -11.227  1.00  1.300          O  
ATOM   2261  CB  VAL A 152     -11.104   1.487  -9.220  1.00  1.440          C  
ATOM   2262  CG1 VAL A 152     -10.572   0.043  -9.227  1.00  1.440          C  
ATOM   2263  CG2 VAL A 152      -9.896   2.477  -9.391  1.00  1.440          C  
ATOM   2264  H   VAL A 152     -12.715   3.519  -9.481  1.00  1.180          H  
ATOM   2265  HA  VAL A 152     -11.525   1.660 -11.289  1.00  1.260          H  
ATOM   2266  HB  VAL A 152     -11.599   1.680  -8.278  1.00  1.730          H  
ATOM   2267 1HG1 VAL A 152      -9.868  -0.077  -8.422  1.00  1.730          H  
ATOM   2268 2HG1 VAL A 152     -11.389  -0.648  -9.103  1.00  1.730          H  
ATOM   2269 3HG1 VAL A 152     -10.084  -0.166 -10.147  1.00  1.730          H  
ATOM   2270 1HG2 VAL A 152      -9.190   2.340  -8.568  1.00  1.730          H  
ATOM   2271 2HG2 VAL A 152      -9.392   2.281 -10.331  1.00  1.730          H  
ATOM   2272 3HG2 VAL A 152     -10.252   3.498  -9.389  1.00  1.730          H  
ATOM   2273  N   LYS A 153     -14.234   0.809  -9.565  1.00  1.360          N  
ATOM   2274  CA  LYS A 153     -15.395  -0.072  -9.575  1.00  1.550          C  
ATOM   2275  C   LYS A 153     -15.994  -0.156 -10.979  1.00  1.700          C  
ATOM   2276  O   LYS A 153     -16.179  -1.247 -11.514  1.00  1.770          O  
ATOM   2277  CB  LYS A 153     -16.489   0.465  -8.644  1.00  2.090          C  
ATOM   2278  CG  LYS A 153     -17.781  -0.353  -8.572  1.00  2.090          C  
ATOM   2279  CD  LYS A 153     -18.819   0.336  -7.712  1.00  2.090          C  
ATOM   2280  CE  LYS A 153     -20.160  -0.421  -7.706  1.00  2.090          C  
ATOM   2281  NZ  LYS A 153     -21.247   0.319  -6.989  1.00  2.090          N  
ATOM   2282  H   LYS A 153     -14.164   1.556  -8.867  1.00  1.630          H  
ATOM   2283  HA  LYS A 153     -15.086  -1.069  -9.265  1.00  1.860          H  
ATOM   2284 1HB  LYS A 153     -16.092   0.564  -7.634  1.00  2.510          H  
ATOM   2285 2HB  LYS A 153     -16.778   1.434  -8.959  1.00  2.510          H  
ATOM   2286 1HG  LYS A 153     -18.183  -0.549  -9.567  1.00  2.510          H  
ATOM   2287 2HG  LYS A 153     -17.560  -1.282  -8.090  1.00  2.510          H  
ATOM   2288 1HD  LYS A 153     -18.419   0.345  -6.723  1.00  2.510          H  
ATOM   2289 2HD  LYS A 153     -18.967   1.364  -8.044  1.00  2.510          H  
ATOM   2290 1HE  LYS A 153     -20.470  -0.596  -8.736  1.00  2.510          H  
ATOM   2291 2HE  LYS A 153     -20.020  -1.376  -7.207  1.00  2.510          H  
ATOM   2292 1HZ  LYS A 153     -22.101  -0.225  -7.018  1.00  2.510          H  
ATOM   2293 2HZ  LYS A 153     -20.984   0.474  -6.026  1.00  2.510          H  
ATOM   2294 3HZ  LYS A 153     -21.405   1.209  -7.441  1.00  2.510          H  
ATOM   2295  N   ARG A 154     -16.297   1.000 -11.594  1.00  1.800          N  
ATOM   2296  CA  ARG A 154     -16.867   0.971 -12.936  1.00  2.010          C  
ATOM   2297  C   ARG A 154     -15.949   0.358 -14.006  1.00  1.970          C  
ATOM   2298  O   ARG A 154     -16.417  -0.436 -14.828  1.00  2.140          O  
ATOM   2299  CB  ARG A 154     -17.295   2.361 -13.389  1.00  2.730          C  
ATOM   2300  CG  ARG A 154     -17.875   2.432 -14.828  1.00  2.730          C  
ATOM   2301  CD  ARG A 154     -19.165   1.718 -14.992  1.00  2.730          C  
ATOM   2302  NE  ARG A 154     -19.631   1.716 -16.389  1.00  2.730          N  
ATOM   2303  CZ  ARG A 154     -19.259   0.820 -17.319  1.00  2.730          C  
ATOM   2304  NH1 ARG A 154     -18.373  -0.127 -17.063  1.00  2.730          N  
ATOM   2305  NH2 ARG A 154     -19.815   0.908 -18.512  1.00  2.730          N  
ATOM   2306  H   ARG A 154     -16.166   1.890 -11.100  1.00  2.160          H  
ATOM   2307  HA  ARG A 154     -17.761   0.357 -12.874  1.00  2.410          H  
ATOM   2308 1HB  ARG A 154     -18.039   2.755 -12.702  1.00  3.280          H  
ATOM   2309 2HB  ARG A 154     -16.435   3.028 -13.353  1.00  3.280          H  
ATOM   2310 1HG  ARG A 154     -18.084   3.466 -15.048  1.00  3.280          H  
ATOM   2311 2HG  ARG A 154     -17.158   2.054 -15.554  1.00  3.280          H  
ATOM   2312 1HD  ARG A 154     -19.078   0.688 -14.668  1.00  3.280          H  
ATOM   2313 2HD  ARG A 154     -19.921   2.217 -14.389  1.00  3.280          H  
ATOM   2314  HE  ARG A 154     -20.332   2.417 -16.703  1.00  3.280          H  
ATOM   2315 1HH1 ARG A 154     -17.892  -0.181 -16.144  1.00  3.280          H  
ATOM   2316 2HH1 ARG A 154     -18.152  -0.777 -17.794  1.00  3.280          H  
ATOM   2317 1HH2 ARG A 154     -20.504   1.672 -18.674  1.00  3.280          H  
ATOM   2318 2HH2 ARG A 154     -19.578   0.257 -19.243  1.00  3.280          H  
ATOM   2319  N   ILE A 155     -14.655   0.695 -14.023  1.00  1.790          N  
ATOM   2320  CA  ILE A 155     -13.762   0.124 -15.042  1.00  1.840          C  
ATOM   2321  C   ILE A 155     -13.634  -1.395 -14.883  1.00  1.710          C  
ATOM   2322  O   ILE A 155     -13.579  -2.129 -15.864  1.00  1.820          O  
ATOM   2323  CB  ILE A 155     -12.385   0.821 -15.084  1.00  2.560          C  
ATOM   2324  CG1 ILE A 155     -11.601   0.419 -16.353  1.00  2.560          C  
ATOM   2325  CG2 ILE A 155     -11.648   0.568 -13.893  1.00  2.560          C  
ATOM   2326  CD1 ILE A 155     -10.356   1.242 -16.605  1.00  2.560          C  
ATOM   2327  H   ILE A 155     -14.302   1.369 -13.336  1.00  2.150          H  
ATOM   2328  HA  ILE A 155     -14.221   0.312 -16.014  1.00  2.210          H  
ATOM   2329  HB  ILE A 155     -12.550   1.884 -15.137  1.00  3.070          H  
ATOM   2330 1HG1 ILE A 155     -11.301  -0.629 -16.275  1.00  3.070          H  
ATOM   2331 2HG1 ILE A 155     -12.258   0.523 -17.208  1.00  3.070          H  
ATOM   2332 1HG2 ILE A 155     -10.731   1.123 -13.904  1.00  3.070          H  
ATOM   2333 2HG2 ILE A 155     -12.248   0.898 -13.110  1.00  3.070          H  
ATOM   2334 3HG2 ILE A 155     -11.439  -0.475 -13.777  1.00  3.070          H  
ATOM   2335 1HD1 ILE A 155      -9.900   0.885 -17.513  1.00  3.070          H  
ATOM   2336 2HD1 ILE A 155     -10.623   2.289 -16.713  1.00  3.070          H  
ATOM   2337 3HD1 ILE A 155      -9.652   1.137 -15.797  1.00  3.070          H  
ATOM   2338  N   LYS A 156     -13.663  -1.889 -13.657  1.00  1.530          N  
ATOM   2339  CA  LYS A 156     -13.615  -3.321 -13.413  1.00  1.490          C  
ATOM   2340  C   LYS A 156     -14.817  -4.071 -14.013  1.00  1.700          C  
ATOM   2341  O   LYS A 156     -14.794  -5.302 -14.107  1.00  1.840          O  
ATOM   2342  CB  LYS A 156     -13.511  -3.598 -11.919  1.00  2.100          C  
ATOM   2343  CG  LYS A 156     -12.117  -3.333 -11.305  1.00  2.100          C  
ATOM   2344  CD  LYS A 156     -12.141  -3.394  -9.755  1.00  2.100          C  
ATOM   2345  CE  LYS A 156     -12.531  -4.767  -9.194  1.00  2.100          C  
ATOM   2346  NZ  LYS A 156     -11.520  -5.835  -9.438  1.00  2.100          N  
ATOM   2347  H   LYS A 156     -13.667  -1.252 -12.852  1.00  1.840          H  
ATOM   2348  HA  LYS A 156     -12.716  -3.709 -13.890  1.00  1.790          H  
ATOM   2349 1HB  LYS A 156     -14.232  -2.973 -11.388  1.00  2.520          H  
ATOM   2350 2HB  LYS A 156     -13.788  -4.632 -11.753  1.00  2.520          H  
ATOM   2351 1HG  LYS A 156     -11.407  -4.064 -11.684  1.00  2.520          H  
ATOM   2352 2HG  LYS A 156     -11.776  -2.345 -11.613  1.00  2.520          H  
ATOM   2353 1HD  LYS A 156     -11.153  -3.136  -9.374  1.00  2.520          H  
ATOM   2354 2HD  LYS A 156     -12.856  -2.660  -9.383  1.00  2.520          H  
ATOM   2355 1HE  LYS A 156     -12.690  -4.664  -8.131  1.00  2.520          H  
ATOM   2356 2HE  LYS A 156     -13.445  -5.070  -9.642  1.00  2.520          H  
ATOM   2357 1HZ  LYS A 156     -11.852  -6.706  -9.038  1.00  2.520          H  
ATOM   2358 2HZ  LYS A 156     -11.375  -5.957 -10.420  1.00  2.520          H  
ATOM   2359 3HZ  LYS A 156     -10.628  -5.602  -8.991  1.00  2.520          H  
ATOM   2360  N   ALA A 157     -15.904  -3.343 -14.320  1.00  1.830          N  
ATOM   2361  CA  ALA A 157     -17.124  -3.887 -14.876  1.00  2.130          C  
ATOM   2362  C   ALA A 157     -17.192  -3.693 -16.398  1.00  2.320          C  
ATOM   2363  O   ALA A 157     -18.202  -4.021 -17.028  1.00  2.530          O  
ATOM   2364  CB  ALA A 157     -18.324  -3.216 -14.239  1.00  2.860          C  
ATOM   2365  H   ALA A 157     -15.878  -2.323 -14.253  1.00  2.200          H  
ATOM   2366  HA  ALA A 157     -17.147  -4.942 -14.645  1.00  2.560          H  
ATOM   2367 1HB  ALA A 157     -19.240  -3.651 -14.630  1.00  3.430          H  
ATOM   2368 2HB  ALA A 157     -18.283  -3.349 -13.172  1.00  3.430          H  
ATOM   2369 3HB  ALA A 157     -18.299  -2.152 -14.464  1.00  3.430          H  
ATOM   2370  N   HIS A 158     -16.136  -3.103 -16.971  1.00  2.350          N  
ATOM   2371  CA  HIS A 158     -16.063  -2.712 -18.377  1.00  2.610          C  
ATOM   2372  C   HIS A 158     -16.216  -3.921 -19.257  1.00  2.540          C  
ATOM   2373  O   HIS A 158     -15.617  -4.956 -18.979  1.00  2.510          O  
ATOM   2374  CB  HIS A 158     -14.706  -2.083 -18.653  1.00  3.550          C  
ATOM   2375  CG  HIS A 158     -14.579  -1.196 -19.801  1.00  3.550          C  
ATOM   2376  ND1 HIS A 158     -14.746  -1.549 -21.157  1.00  3.550          N  
ATOM   2377  CD2 HIS A 158     -14.229   0.097 -19.779  1.00  3.550          C  
ATOM   2378  CE1 HIS A 158     -14.484  -0.425 -21.857  1.00  3.550          C  
ATOM   2379  NE2 HIS A 158     -14.187   0.523 -21.043  1.00  3.550          N  
ATOM   2380  H   HIS A 158     -15.318  -2.888 -16.401  1.00  2.820          H  
ATOM   2381  HA  HIS A 158     -16.848  -2.003 -18.619  1.00  3.130          H  
ATOM   2382 1HB  HIS A 158     -14.479  -1.446 -17.832  1.00  4.260          H  
ATOM   2383 2HB  HIS A 158     -13.935  -2.852 -18.697  1.00  4.260          H  
ATOM   2384  HD2 HIS A 158     -14.015   0.686 -18.889  1.00  4.260          H  
ATOM   2385  HE1 HIS A 158     -14.486  -0.233 -22.867  1.00  4.260          H  
ATOM   2386  HE2 HIS A 158     -13.964   1.458 -21.358  1.00  4.260          H  
ATOM   2387  N   SER A 159     -17.016  -3.791 -20.312  1.00  2.820          N  
ATOM   2388  CA  SER A 159     -17.235  -4.899 -21.212  1.00  2.940          C  
ATOM   2389  C   SER A 159     -16.705  -4.702 -22.644  1.00  2.940          C  
ATOM   2390  O   SER A 159     -16.788  -5.638 -23.446  1.00  3.290          O  
ATOM   2391  CB  SER A 159     -18.712  -5.225 -21.227  1.00  4.070          C  
ATOM   2392  OG  SER A 159     -19.469  -4.145 -21.723  1.00  4.070          O  
ATOM   2393  H   SER A 159     -17.495  -2.922 -20.486  1.00  3.380          H  
ATOM   2394  HA  SER A 159     -16.715  -5.765 -20.798  1.00  3.530          H  
ATOM   2395 1HB  SER A 159     -18.881  -6.107 -21.823  1.00  4.880          H  
ATOM   2396 2HB  SER A 159     -19.042  -5.467 -20.214  1.00  4.880          H  
ATOM   2397  HG  SER A 159     -20.347  -4.533 -22.001  1.00  4.880          H  
ATOM   2398  N   LEU A 160     -16.170  -3.518 -23.012  1.00  2.910          N  
ATOM   2399  CA  LEU A 160     -15.666  -3.354 -24.388  1.00  3.070          C  
ATOM   2400  C   LEU A 160     -14.279  -3.971 -24.381  1.00  3.040          C  
ATOM   2401  O   LEU A 160     -13.803  -4.492 -25.388  1.00  2.820          O  
ATOM   2402  CB  LEU A 160     -15.592  -1.892 -24.861  1.00  4.230          C  
ATOM   2403  CG  LEU A 160     -16.926  -1.023 -24.959  1.00  4.230          C  
ATOM   2404  CD1 LEU A 160     -16.633   0.489 -25.000  1.00  4.230          C  
ATOM   2405  CD2 LEU A 160     -17.589  -1.306 -26.301  1.00  4.230          C  
ATOM   2406  H   LEU A 160     -16.020  -2.758 -22.337  1.00  3.490          H  
ATOM   2407  HA  LEU A 160     -16.291  -3.932 -25.079  1.00  3.680          H  
ATOM   2408 1HB  LEU A 160     -14.820  -1.420 -24.413  1.00  5.080          H  
ATOM   2409 2HB  LEU A 160     -15.289  -1.974 -25.894  1.00  5.080          H  
ATOM   2410  HG  LEU A 160     -17.580  -1.270 -24.126  1.00  5.080          H  
ATOM   2411 1HD1 LEU A 160     -17.570   1.035 -25.098  1.00  5.080          H  
ATOM   2412 2HD1 LEU A 160     -16.141   0.810 -24.089  1.00  5.080          H  
ATOM   2413 3HD1 LEU A 160     -16.008   0.715 -25.843  1.00  5.080          H  
ATOM   2414 1HD2 LEU A 160     -18.507  -0.726 -26.389  1.00  5.080          H  
ATOM   2415 2HD2 LEU A 160     -16.918  -1.028 -27.114  1.00  5.080          H  
ATOM   2416 3HD2 LEU A 160     -17.804  -2.325 -26.392  1.00  5.080          H  
ATOM   2417  N   VAL A 161     -13.631  -3.940 -23.192  1.00  3.560          N  
ATOM   2418  CA  VAL A 161     -12.284  -4.504 -23.085  1.00  3.870          C  
ATOM   2419  C   VAL A 161     -12.393  -5.729 -22.133  1.00  4.150          C  
ATOM   2420  O   VAL A 161     -13.404  -5.845 -21.449  1.00  4.490          O  
ATOM   2421  CB  VAL A 161     -11.324  -3.445 -22.495  1.00  5.290          C  
ATOM   2422  CG1 VAL A 161     -11.403  -2.193 -23.371  1.00  5.290          C  
ATOM   2423  CG2 VAL A 161     -11.625  -3.203 -21.024  1.00  5.290          C  
ATOM   2424  H   VAL A 161     -14.073  -3.431 -22.403  1.00  4.270          H  
ATOM   2425  HA  VAL A 161     -11.955  -4.791 -24.077  1.00  4.640          H  
ATOM   2426  HB  VAL A 161     -10.308  -3.787 -22.582  1.00  6.350          H  
ATOM   2427 1HG1 VAL A 161     -10.707  -1.438 -23.012  1.00  6.350          H  
ATOM   2428 2HG1 VAL A 161     -11.168  -2.461 -24.394  1.00  6.350          H  
ATOM   2429 3HG1 VAL A 161     -12.404  -1.790 -23.341  1.00  6.350          H  
ATOM   2430 1HG2 VAL A 161     -10.955  -2.461 -20.622  1.00  6.350          H  
ATOM   2431 2HG2 VAL A 161     -12.610  -2.868 -20.920  1.00  6.350          H  
ATOM   2432 3HG2 VAL A 161     -11.507  -4.127 -20.450  1.00  6.350          H  
ATOM   2433  N   PRO A 162     -11.410  -6.661 -22.092  1.00  4.190          N  
ATOM   2434  CA  PRO A 162     -11.345  -7.857 -21.240  1.00  4.460          C  
ATOM   2435  C   PRO A 162     -11.329  -7.579 -19.744  1.00  4.850          C  
ATOM   2436  O   PRO A 162     -10.745  -6.597 -19.292  1.00  4.760          O  
ATOM   2437  CB  PRO A 162     -10.019  -8.502 -21.652  1.00  6.690          C  
ATOM   2438  CG  PRO A 162      -9.739  -7.978 -23.009  1.00  6.690          C  
ATOM   2439  CD  PRO A 162     -10.274  -6.570 -23.013  1.00  6.690          C  
ATOM   2440  HA  PRO A 162     -12.190  -8.516 -21.492  1.00  5.350          H  
ATOM   2441 1HB  PRO A 162      -9.237  -8.261 -20.923  1.00  8.030          H  
ATOM   2442 2HB  PRO A 162     -10.123  -9.592 -21.654  1.00  8.030          H  
ATOM   2443 1HG  PRO A 162      -8.659  -8.023 -23.192  1.00  8.030          H  
ATOM   2444 2HG  PRO A 162     -10.210  -8.615 -23.772  1.00  8.030          H  
ATOM   2445 1HD  PRO A 162      -9.514  -5.881 -22.643  1.00  8.030          H  
ATOM   2446 2HD  PRO A 162     -10.581  -6.361 -24.028  1.00  8.030          H  
ATOM   2447  N   SER A 163     -11.803  -8.547 -18.955  1.00  5.620          N  
ATOM   2448  CA  SER A 163     -11.824  -8.415 -17.499  1.00  6.370          C  
ATOM   2449  C   SER A 163     -10.854  -9.383 -16.839  1.00  6.040          C  
ATOM   2450  O   SER A 163     -11.157 -10.066 -15.858  1.00  6.610          O  
ATOM   2451  CB  SER A 163     -13.212  -8.760 -17.001  1.00  8.620          C  
ATOM   2452  OG  SER A 163     -13.553 -10.071 -17.423  1.00  8.620          O  
ATOM   2453  H   SER A 163     -12.259  -9.357 -19.360  1.00  6.740          H  
ATOM   2454  HA  SER A 163     -11.563  -7.391 -17.226  1.00  7.640          H  
ATOM   2455 1HB  SER A 163     -13.235  -8.703 -15.913  1.00 10.340          H  
ATOM   2456 2HB  SER A 163     -13.933  -8.042 -17.388  1.00 10.340          H  
ATOM   2457  HG  SER A 163     -14.190 -10.434 -16.785  1.00 10.340          H  
ATOM   2458  N   TYR A 164      -9.639  -9.355 -17.371  1.00  5.390          N  
ATOM   2459  CA  TYR A 164      -8.497 -10.129 -16.907  1.00  5.350          C  
ATOM   2460  C   TYR A 164      -7.308  -9.200 -16.744  1.00  4.610          C  
ATOM   2461  O   TYR A 164      -6.155  -9.636 -16.753  1.00  4.920          O  
ATOM   2462  CB  TYR A 164      -8.155 -11.218 -17.918  1.00  7.510          C  
ATOM   2463  CG  TYR A 164      -9.289 -12.151 -18.194  1.00  7.510          C  
ATOM   2464  CD1 TYR A 164     -10.081 -11.940 -19.303  1.00  7.510          C  
ATOM   2465  CD2 TYR A 164      -9.545 -13.210 -17.347  1.00  7.510          C  
ATOM   2466  CE1 TYR A 164     -11.131 -12.784 -19.570  1.00  7.510          C  
ATOM   2467  CE2 TYR A 164     -10.594 -14.060 -17.610  1.00  7.510          C  
ATOM   2468  CZ  TYR A 164     -11.387 -13.849 -18.716  1.00  7.510          C  
ATOM   2469  OH  TYR A 164     -12.434 -14.704 -18.978  1.00  7.510          O  
ATOM   2470  H   TYR A 164      -9.520  -8.751 -18.175  1.00  6.470          H  
ATOM   2471  HA  TYR A 164      -8.729 -10.573 -15.939  1.00  6.420          H  
ATOM   2472 1HB  TYR A 164      -7.852 -10.756 -18.860  1.00  9.010          H  
ATOM   2473 2HB  TYR A 164      -7.312 -11.803 -17.553  1.00  9.010          H  
ATOM   2474  HD1 TYR A 164      -9.873 -11.106 -19.960  1.00  9.010          H  
ATOM   2475  HD2 TYR A 164      -8.918 -13.371 -16.471  1.00  9.010          H  
ATOM   2476  HE1 TYR A 164     -11.757 -12.617 -20.445  1.00  9.010          H  
ATOM   2477  HE2 TYR A 164     -10.799 -14.896 -16.944  1.00  9.010          H  
ATOM   2478  HH  TYR A 164     -12.904 -14.406 -19.761  1.00  9.010          H  
ATOM   2479  N   ILE A 165      -7.592  -7.909 -16.681  1.00  3.840          N  
ATOM   2480  CA  ILE A 165      -6.570  -6.889 -16.667  1.00  3.250          C  
ATOM   2481  C   ILE A 165      -6.648  -6.076 -15.350  1.00  3.260          C  
ATOM   2482  O   ILE A 165      -7.739  -5.623 -15.008  1.00  3.700          O  
ATOM   2483  CB  ILE A 165      -6.805  -5.972 -17.880  1.00  4.790          C  
ATOM   2484  CG1 ILE A 165      -6.786  -6.784 -19.228  1.00  4.790          C  
ATOM   2485  CG2 ILE A 165      -5.739  -5.008 -17.919  1.00  4.790          C  
ATOM   2486  CD1 ILE A 165      -7.264  -5.995 -20.473  1.00  4.790          C  
ATOM   2487  H   ILE A 165      -8.563  -7.629 -16.629  1.00  4.610          H  
ATOM   2488  HA  ILE A 165      -5.609  -7.378 -16.769  1.00  3.900          H  
ATOM   2489  HB  ILE A 165      -7.765  -5.469 -17.783  1.00  5.740          H  
ATOM   2490 1HG1 ILE A 165      -5.773  -7.134 -19.409  1.00  5.740          H  
ATOM   2491 2HG1 ILE A 165      -7.435  -7.643 -19.132  1.00  5.740          H  
ATOM   2492 1HG2 ILE A 165      -5.868  -4.334 -18.739  1.00  5.740          H  
ATOM   2493 2HG2 ILE A 165      -5.722  -4.431 -17.001  1.00  5.740          H  
ATOM   2494 3HG2 ILE A 165      -4.797  -5.519 -18.033  1.00  5.740          H  
ATOM   2495 1HD1 ILE A 165      -7.221  -6.646 -21.344  1.00  5.740          H  
ATOM   2496 2HD1 ILE A 165      -8.298  -5.666 -20.319  1.00  5.740          H  
ATOM   2497 3HD1 ILE A 165      -6.634  -5.129 -20.659  1.00  5.740          H  
ATOM   2498  N   PRO A 166      -5.541  -5.898 -14.584  1.00  1.140          N  
ATOM   2499  CA  PRO A 166      -5.489  -5.177 -13.311  1.00  1.090          C  
ATOM   2500  C   PRO A 166      -5.745  -3.680 -13.440  1.00  1.040          C  
ATOM   2501  O   PRO A 166      -5.400  -3.075 -14.465  1.00  1.270          O  
ATOM   2502  CB  PRO A 166      -4.061  -5.441 -12.828  1.00  1.640          C  
ATOM   2503  CG  PRO A 166      -3.265  -5.708 -14.083  1.00  1.640          C  
ATOM   2504  CD  PRO A 166      -4.221  -6.421 -15.019  1.00  1.640          C  
ATOM   2505  HA  PRO A 166      -6.221  -5.626 -12.621  1.00  1.310          H  
ATOM   2506 1HB  PRO A 166      -3.696  -4.567 -12.267  1.00  1.960          H  
ATOM   2507 2HB  PRO A 166      -4.052  -6.290 -12.132  1.00  1.960          H  
ATOM   2508 1HG  PRO A 166      -2.907  -4.749 -14.507  1.00  1.960          H  
ATOM   2509 2HG  PRO A 166      -2.369  -6.300 -13.845  1.00  1.960          H  
ATOM   2510 1HD  PRO A 166      -3.965  -6.110 -16.028  1.00  1.960          H  
ATOM   2511 2HD  PRO A 166      -4.167  -7.515 -14.886  1.00  1.960          H  
ATOM   2512  N   VAL A 167      -6.321  -3.102 -12.371  1.00  0.890          N  
ATOM   2513  CA  VAL A 167      -6.628  -1.677 -12.292  1.00  0.860          C  
ATOM   2514  C   VAL A 167      -6.092  -1.058 -10.989  1.00  0.800          C  
ATOM   2515  O   VAL A 167      -6.256  -1.636  -9.916  1.00  0.830          O  
ATOM   2516  CB  VAL A 167      -8.155  -1.454 -12.326  1.00  1.220          C  
ATOM   2517  CG1 VAL A 167      -8.451   0.056 -12.308  1.00  1.220          C  
ATOM   2518  CG2 VAL A 167      -8.795  -2.163 -13.542  1.00  1.220          C  
ATOM   2519  H   VAL A 167      -6.555  -3.685 -11.576  1.00  1.070          H  
ATOM   2520  HA  VAL A 167      -6.165  -1.182 -13.134  1.00  1.030          H  
ATOM   2521  HB  VAL A 167      -8.586  -1.875 -11.418  1.00  1.460          H  
ATOM   2522 1HG1 VAL A 167      -9.503   0.198 -12.293  1.00  1.460          H  
ATOM   2523 2HG1 VAL A 167      -8.037   0.530 -11.431  1.00  1.460          H  
ATOM   2524 3HG1 VAL A 167      -8.030   0.522 -13.201  1.00  1.460          H  
ATOM   2525 1HG2 VAL A 167      -9.863  -2.019 -13.522  1.00  1.460          H  
ATOM   2526 2HG2 VAL A 167      -8.412  -1.771 -14.451  1.00  1.460          H  
ATOM   2527 3HG2 VAL A 167      -8.589  -3.232 -13.503  1.00  1.460          H  
ATOM   2528  N   TYR A 168      -5.504   0.133 -11.080  1.00  0.810          N  
ATOM   2529  CA  TYR A 168      -4.964   0.847  -9.920  1.00  0.800          C  
ATOM   2530  C   TYR A 168      -5.505   2.285  -9.947  1.00  0.780          C  
ATOM   2531  O   TYR A 168      -5.843   2.754 -11.026  1.00  1.010          O  
ATOM   2532  CB  TYR A 168      -3.457   0.937 -10.089  1.00  1.120          C  
ATOM   2533  CG  TYR A 168      -2.794  -0.364 -10.467  1.00  1.120          C  
ATOM   2534  CD1 TYR A 168      -2.597  -0.622 -11.840  1.00  1.120          C  
ATOM   2535  CD2 TYR A 168      -2.402  -1.283  -9.530  1.00  1.120          C  
ATOM   2536  CE1 TYR A 168      -2.011  -1.782 -12.252  1.00  1.120          C  
ATOM   2537  CE2 TYR A 168      -1.807  -2.460  -9.947  1.00  1.120          C  
ATOM   2538  CZ  TYR A 168      -1.611  -2.709 -11.300  1.00  1.120          C  
ATOM   2539  OH  TYR A 168      -1.014  -3.881 -11.703  1.00  1.120          O  
ATOM   2540  H   TYR A 168      -5.390   0.526 -12.019  1.00  0.970          H  
ATOM   2541  HA  TYR A 168      -5.262   0.353  -8.992  1.00  0.960          H  
ATOM   2542 1HB  TYR A 168      -3.260   1.637 -10.854  1.00  1.350          H  
ATOM   2543 2HB  TYR A 168      -2.999   1.307  -9.172  1.00  1.350          H  
ATOM   2544  HD1 TYR A 168      -2.914   0.113 -12.585  1.00  1.350          H  
ATOM   2545  HD2 TYR A 168      -2.557  -1.089  -8.468  1.00  1.350          H  
ATOM   2546  HE1 TYR A 168      -1.860  -1.973 -13.318  1.00  1.350          H  
ATOM   2547  HE2 TYR A 168      -1.492  -3.197  -9.209  1.00  1.350          H  
ATOM   2548  HH  TYR A 168      -0.784  -4.404 -10.931  1.00  1.350          H  
ATOM   2549  N   GLY A 169      -5.583   3.021  -8.830  1.00  0.670          N  
ATOM   2550  CA  GLY A 169      -5.966   4.430  -8.989  1.00  0.660          C  
ATOM   2551  C   GLY A 169      -5.018   5.400  -8.279  1.00  0.700          C  
ATOM   2552  O   GLY A 169      -4.173   4.983  -7.477  1.00  0.780          O  
ATOM   2553  H   GLY A 169      -5.402   2.663  -7.885  1.00  0.800          H  
ATOM   2554 1HA  GLY A 169      -5.993   4.688 -10.041  1.00  0.790          H  
ATOM   2555 2HA  GLY A 169      -6.975   4.564  -8.614  1.00  0.790          H  
ATOM   2556  N   TYR A 170      -5.132   6.690  -8.621  1.00  0.670          N  
ATOM   2557  CA  TYR A 170      -4.401   7.769  -7.956  1.00  0.750          C  
ATOM   2558  C   TYR A 170      -5.177   9.091  -7.849  1.00  0.690          C  
ATOM   2559  O   TYR A 170      -6.090   9.359  -8.632  1.00  0.710          O  
ATOM   2560  CB  TYR A 170      -3.055   8.104  -8.611  1.00  1.020          C  
ATOM   2561  CG  TYR A 170      -1.976   7.048  -8.649  1.00  1.020          C  
ATOM   2562  CD1 TYR A 170      -1.838   6.214  -9.729  1.00  1.020          C  
ATOM   2563  CD2 TYR A 170      -1.095   6.939  -7.574  1.00  1.020          C  
ATOM   2564  CE1 TYR A 170      -0.832   5.277  -9.725  1.00  1.020          C  
ATOM   2565  CE2 TYR A 170      -0.103   6.001  -7.578  1.00  1.020          C  
ATOM   2566  CZ  TYR A 170       0.027   5.165  -8.658  1.00  1.020          C  
ATOM   2567  OH  TYR A 170       1.004   4.196  -8.689  1.00  1.020          O  
ATOM   2568  H   TYR A 170      -5.801   6.923  -9.354  1.00  0.800          H  
ATOM   2569  HA  TYR A 170      -4.206   7.427  -6.951  1.00  0.900          H  
ATOM   2570 1HB  TYR A 170      -3.212   8.467  -9.616  1.00  1.220          H  
ATOM   2571 2HB  TYR A 170      -2.656   8.916  -8.040  1.00  1.220          H  
ATOM   2572  HD1 TYR A 170      -2.514   6.296 -10.581  1.00  1.220          H  
ATOM   2573  HD2 TYR A 170      -1.202   7.602  -6.723  1.00  1.220          H  
ATOM   2574  HE1 TYR A 170      -0.706   4.628 -10.554  1.00  1.220          H  
ATOM   2575  HE2 TYR A 170       0.573   5.921  -6.729  1.00  1.220          H  
ATOM   2576  HH  TYR A 170       1.504   4.215  -7.869  1.00  1.220          H  
ATOM   2577  N   VAL A 171      -4.776   9.935  -6.905  1.00  0.740          N  
ATOM   2578  CA  VAL A 171      -5.285  11.307  -6.832  1.00  0.790          C  
ATOM   2579  C   VAL A 171      -4.125  12.307  -6.833  1.00  0.810          C  
ATOM   2580  O   VAL A 171      -3.265  12.268  -5.947  1.00  0.940          O  
ATOM   2581  CB  VAL A 171      -6.117  11.534  -5.561  1.00  1.090          C  
ATOM   2582  CG1 VAL A 171      -6.581  12.943  -5.515  1.00  1.090          C  
ATOM   2583  CG2 VAL A 171      -7.292  10.596  -5.510  1.00  1.090          C  
ATOM   2584  H   VAL A 171      -4.069   9.600  -6.246  1.00  0.890          H  
ATOM   2585  HA  VAL A 171      -5.909  11.505  -7.705  1.00  0.950          H  
ATOM   2586  HB  VAL A 171      -5.505  11.371  -4.706  1.00  1.300          H  
ATOM   2587 1HG1 VAL A 171      -7.135  13.072  -4.607  1.00  1.300          H  
ATOM   2588 2HG1 VAL A 171      -5.748  13.642  -5.511  1.00  1.300          H  
ATOM   2589 3HG1 VAL A 171      -7.220  13.160  -6.376  1.00  1.300          H  
ATOM   2590 1HG2 VAL A 171      -7.840  10.781  -4.601  1.00  1.300          H  
ATOM   2591 2HG2 VAL A 171      -7.941  10.754  -6.363  1.00  1.300          H  
ATOM   2592 3HG2 VAL A 171      -6.932   9.594  -5.518  1.00  1.300          H  
ATOM   2593  N   TYR A 172      -4.103  13.236  -7.789  1.00  0.810          N  
ATOM   2594  CA  TYR A 172      -3.022  14.213  -7.818  1.00  0.930          C  
ATOM   2595  C   TYR A 172      -3.502  15.566  -7.378  1.00  1.050          C  
ATOM   2596  O   TYR A 172      -4.415  16.155  -7.982  1.00  1.180          O  
ATOM   2597  CB  TYR A 172      -2.414  14.394  -9.189  1.00  1.250          C  
ATOM   2598  CG  TYR A 172      -1.242  15.376  -9.130  1.00  1.250          C  
ATOM   2599  CD1 TYR A 172      -0.017  14.953  -8.667  1.00  1.250          C  
ATOM   2600  CD2 TYR A 172      -1.403  16.687  -9.511  1.00  1.250          C  
ATOM   2601  CE1 TYR A 172       1.039  15.826  -8.599  1.00  1.250          C  
ATOM   2602  CE2 TYR A 172      -0.354  17.560  -9.458  1.00  1.250          C  
ATOM   2603  CZ  TYR A 172       0.867  17.138  -9.005  1.00  1.250          C  
ATOM   2604  OH  TYR A 172       1.927  18.015  -8.956  1.00  1.250          O  
ATOM   2605  H   TYR A 172      -4.839  13.258  -8.495  1.00  0.970          H  
ATOM   2606  HA  TYR A 172      -2.243  13.907  -7.123  1.00  1.120          H  
ATOM   2607 1HB  TYR A 172      -2.079  13.460  -9.595  1.00  1.500          H  
ATOM   2608 2HB  TYR A 172      -3.171  14.793  -9.862  1.00  1.500          H  
ATOM   2609  HD1 TYR A 172       0.110  13.937  -8.357  1.00  1.500          H  
ATOM   2610  HD2 TYR A 172      -2.356  17.022  -9.852  1.00  1.500          H  
ATOM   2611  HE1 TYR A 172       2.008  15.487  -8.233  1.00  1.500          H  
ATOM   2612  HE2 TYR A 172      -0.493  18.587  -9.777  1.00  1.500          H  
ATOM   2613  HH  TYR A 172       1.652  18.873  -9.282  1.00  1.500          H  
ATOM   2614  N   ASP A 173      -2.882  16.081  -6.337  1.00  1.120          N  
ATOM   2615  CA  ASP A 173      -3.308  17.364  -5.848  1.00  1.280          C  
ATOM   2616  C   ASP A 173      -2.348  18.462  -6.262  1.00  1.370          C  
ATOM   2617  O   ASP A 173      -1.263  18.598  -5.696  1.00  1.450          O  
ATOM   2618  CB  ASP A 173      -3.486  17.374  -4.348  1.00  1.730          C  
ATOM   2619  CG  ASP A 173      -4.046  18.706  -3.918  1.00  1.730          C  
ATOM   2620  OD1 ASP A 173      -4.420  19.466  -4.816  1.00  1.730          O  
ATOM   2621  OD2 ASP A 173      -4.065  19.004  -2.754  1.00  1.730          O  
ATOM   2622  H   ASP A 173      -2.105  15.573  -5.890  1.00  1.340          H  
ATOM   2623  HA  ASP A 173      -4.274  17.587  -6.291  1.00  1.540          H  
ATOM   2624 1HB  ASP A 173      -4.166  16.582  -4.075  1.00  2.070          H  
ATOM   2625 2HB  ASP A 173      -2.540  17.176  -3.859  1.00  2.070          H  
ATOM   2626  N   VAL A 174      -2.753  19.262  -7.233  1.00  1.460          N  
ATOM   2627  CA  VAL A 174      -1.954  20.347  -7.778  1.00  1.620          C  
ATOM   2628  C   VAL A 174      -1.674  21.422  -6.728  1.00  1.690          C  
ATOM   2629  O   VAL A 174      -0.762  22.230  -6.892  1.00  1.820          O  
ATOM   2630  CB  VAL A 174      -2.672  20.948  -9.009  1.00  2.200          C  
ATOM   2631  CG1 VAL A 174      -3.862  21.813  -8.596  1.00  2.200          C  
ATOM   2632  CG2 VAL A 174      -1.692  21.730  -9.861  1.00  2.200          C  
ATOM   2633  H   VAL A 174      -3.665  19.091  -7.631  1.00  1.750          H  
ATOM   2634  HA  VAL A 174      -0.998  19.943  -8.094  1.00  1.940          H  
ATOM   2635  HB  VAL A 174      -3.078  20.137  -9.576  1.00  2.640          H  
ATOM   2636 1HG1 VAL A 174      -4.369  22.176  -9.492  1.00  2.640          H  
ATOM   2637 2HG1 VAL A 174      -4.550  21.235  -8.008  1.00  2.640          H  
ATOM   2638 3HG1 VAL A 174      -3.518  22.665  -8.016  1.00  2.640          H  
ATOM   2639 1HG2 VAL A 174      -2.209  22.111 -10.741  1.00  2.640          H  
ATOM   2640 2HG2 VAL A 174      -1.284  22.567  -9.296  1.00  2.640          H  
ATOM   2641 3HG2 VAL A 174      -0.879  21.079 -10.173  1.00  2.640          H  
ATOM   2642  N   LYS A 175      -2.490  21.460  -5.668  1.00  1.660          N  
ATOM   2643  CA  LYS A 175      -2.353  22.456  -4.618  1.00  1.790          C  
ATOM   2644  C   LYS A 175      -1.406  21.978  -3.505  1.00  1.760          C  
ATOM   2645  O   LYS A 175      -1.153  22.712  -2.544  1.00  1.900          O  
ATOM   2646  CB  LYS A 175      -3.746  22.785  -4.071  1.00  2.450          C  
ATOM   2647  CG  LYS A 175      -4.661  23.390  -5.147  1.00  2.450          C  
ATOM   2648  CD  LYS A 175      -6.072  23.713  -4.664  1.00  2.450          C  
ATOM   2649  CE  LYS A 175      -6.939  24.113  -5.873  1.00  2.450          C  
ATOM   2650  NZ  LYS A 175      -8.377  24.358  -5.534  1.00  2.450          N  
ATOM   2651  H   LYS A 175      -3.226  20.746  -5.566  1.00  1.990          H  
ATOM   2652  HA  LYS A 175      -1.928  23.359  -5.054  1.00  2.150          H  
ATOM   2653 1HB  LYS A 175      -4.215  21.871  -3.691  1.00  2.940          H  
ATOM   2654 2HB  LYS A 175      -3.664  23.489  -3.244  1.00  2.940          H  
ATOM   2655 1HG  LYS A 175      -4.197  24.290  -5.547  1.00  2.940          H  
ATOM   2656 2HG  LYS A 175      -4.752  22.670  -5.947  1.00  2.940          H  
ATOM   2657 1HD  LYS A 175      -6.506  22.835  -4.182  1.00  2.940          H  
ATOM   2658 2HD  LYS A 175      -6.043  24.533  -3.947  1.00  2.940          H  
ATOM   2659 1HE  LYS A 175      -6.529  25.007  -6.338  1.00  2.940          H  
ATOM   2660 2HE  LYS A 175      -6.893  23.301  -6.590  1.00  2.940          H  
ATOM   2661 1HZ  LYS A 175      -8.865  24.559  -6.422  1.00  2.940          H  
ATOM   2662 2HZ  LYS A 175      -8.805  23.544  -5.122  1.00  2.940          H  
ATOM   2663 3HZ  LYS A 175      -8.467  25.130  -4.901  1.00  2.940          H  
ATOM   2664  N   THR A 176      -0.899  20.747  -3.639  1.00  1.630          N  
ATOM   2665  CA  THR A 176       0.026  20.122  -2.692  1.00  1.680          C  
ATOM   2666  C   THR A 176       1.330  19.783  -3.419  1.00  1.630          C  
ATOM   2667  O   THR A 176       2.420  20.153  -2.975  1.00  1.780          O  
ATOM   2668  CB  THR A 176      -0.549  18.845  -2.037  1.00  2.330          C  
ATOM   2669  OG1 THR A 176      -1.752  19.139  -1.303  1.00  2.330          O  
ATOM   2670  CG2 THR A 176       0.459  18.290  -1.075  1.00  2.330          C  
ATOM   2671  H   THR A 176      -1.135  20.215  -4.473  1.00  1.960          H  
ATOM   2672  HA  THR A 176       0.255  20.836  -1.902  1.00  2.020          H  
ATOM   2673  HB  THR A 176      -0.761  18.107  -2.799  1.00  2.800          H  
ATOM   2674  HG1 THR A 176      -2.522  19.231  -1.912  1.00  2.800          H  
ATOM   2675 1HG2 THR A 176       0.044  17.397  -0.622  1.00  2.800          H  
ATOM   2676 2HG2 THR A 176       1.377  18.042  -1.597  1.00  2.800          H  
ATOM   2677 3HG2 THR A 176       0.671  19.028  -0.305  1.00  2.800          H  
ATOM   2678  N   GLY A 177       1.209  19.073  -4.543  1.00  1.490          N  
ATOM   2679  CA  GLY A 177       2.341  18.673  -5.363  1.00  1.500          C  
ATOM   2680  C   GLY A 177       2.813  17.221  -5.234  1.00  1.390          C  
ATOM   2681  O   GLY A 177       3.888  16.888  -5.740  1.00  1.450          O  
ATOM   2682  H   GLY A 177       0.288  18.782  -4.845  1.00  1.790          H  
ATOM   2683 1HA  GLY A 177       2.075  18.855  -6.405  1.00  1.800          H  
ATOM   2684 2HA  GLY A 177       3.176  19.337  -5.149  1.00  1.800          H  
ATOM   2685  N   ARG A 178       2.060  16.335  -4.571  1.00  1.350          N  
ATOM   2686  CA  ARG A 178       1.851  14.968  -4.091  1.00  1.390          C  
ATOM   2687  C   ARG A 178       0.747  14.197  -4.815  1.00  1.240          C  
ATOM   2688  O   ARG A 178      -0.320  14.731  -5.152  1.00  1.130          O  
ATOM   2689  CB  ARG A 178       1.635  14.950  -2.583  1.00  1.930          C  
ATOM   2690  CG  ARG A 178       2.872  15.410  -1.789  1.00  1.930          C  
ATOM   2691  CD  ARG A 178       2.702  15.428  -0.308  1.00  1.930          C  
ATOM   2692  NE  ARG A 178       2.612  14.093   0.305  1.00  1.930          N  
ATOM   2693  CZ  ARG A 178       2.385  13.871   1.609  1.00  1.930          C  
ATOM   2694  NH1 ARG A 178       2.227  14.867   2.468  1.00  1.930          N  
ATOM   2695  NH2 ARG A 178       2.329  12.625   2.004  1.00  1.930          N  
ATOM   2696  H   ARG A 178       2.868  15.836  -4.905  1.00  1.620          H  
ATOM   2697  HA  ARG A 178       2.762  14.423  -4.278  1.00  1.670          H  
ATOM   2698 1HB  ARG A 178       0.797  15.589  -2.322  1.00  2.320          H  
ATOM   2699 2HB  ARG A 178       1.394  13.944  -2.260  1.00  2.320          H  
ATOM   2700 1HG  ARG A 178       3.679  14.734  -1.987  1.00  2.320          H  
ATOM   2701 2HG  ARG A 178       3.158  16.411  -2.113  1.00  2.320          H  
ATOM   2702 1HD  ARG A 178       3.556  15.944   0.129  1.00  2.320          H  
ATOM   2703 2HD  ARG A 178       1.799  15.962  -0.062  1.00  2.320          H  
ATOM   2704  HE  ARG A 178       2.723  13.239  -0.267  1.00  2.320          H  
ATOM   2705 1HH1 ARG A 178       2.277  15.823   2.155  1.00  2.320          H  
ATOM   2706 2HH1 ARG A 178       2.059  14.670   3.445  1.00  2.320          H  
ATOM   2707 1HH2 ARG A 178       2.456  11.902   1.287  1.00  2.320          H  
ATOM   2708 2HH2 ARG A 178       2.164  12.387   2.969  1.00  2.320          H  
ATOM   2709  N   LEU A 179       1.056  12.908  -5.053  1.00  1.360          N  
ATOM   2710  CA  LEU A 179       0.182  11.953  -5.725  1.00  1.300          C  
ATOM   2711  C   LEU A 179      -0.162  10.799  -4.766  1.00  1.450          C  
ATOM   2712  O   LEU A 179       0.732  10.067  -4.324  1.00  1.780          O  
ATOM   2713  CB  LEU A 179       0.926  11.410  -6.962  1.00  1.840          C  
ATOM   2714  CG  LEU A 179       0.208  10.393  -7.866  1.00  1.840          C  
ATOM   2715  CD1 LEU A 179      -0.970  11.045  -8.544  1.00  1.840          C  
ATOM   2716  CD2 LEU A 179       1.162   9.878  -8.912  1.00  1.840          C  
ATOM   2717  H   LEU A 179       1.951  12.558  -4.735  1.00  1.630          H  
ATOM   2718  HA  LEU A 179      -0.735  12.459  -6.012  1.00  1.560          H  
ATOM   2719 1HB  LEU A 179       1.227  12.239  -7.581  1.00  2.210          H  
ATOM   2720 2HB  LEU A 179       1.830  10.929  -6.612  1.00  2.210          H  
ATOM   2721  HG  LEU A 179      -0.144   9.571  -7.265  1.00  2.210          H  
ATOM   2722 1HD1 LEU A 179      -1.463  10.342  -9.194  1.00  2.210          H  
ATOM   2723 2HD1 LEU A 179      -1.667  11.407  -7.817  1.00  2.210          H  
ATOM   2724 3HD1 LEU A 179      -0.601  11.860  -9.143  1.00  2.210          H  
ATOM   2725 1HD2 LEU A 179       0.663   9.150  -9.526  1.00  2.210          H  
ATOM   2726 2HD2 LEU A 179       1.517  10.697  -9.533  1.00  2.210          H  
ATOM   2727 3HD2 LEU A 179       1.962   9.431  -8.447  1.00  2.210          H  
ATOM   2728  N   LEU A 180      -1.445  10.639  -4.469  1.00  1.320          N  
ATOM   2729  CA  LEU A 180      -1.971   9.639  -3.537  1.00  1.550          C  
ATOM   2730  C   LEU A 180      -2.437   8.362  -4.217  1.00  1.420          C  
ATOM   2731  O   LEU A 180      -3.145   8.426  -5.212  1.00  1.130          O  
ATOM   2732  CB  LEU A 180      -3.174  10.246  -2.802  1.00  2.080          C  
ATOM   2733  CG  LEU A 180      -3.984   9.337  -1.835  1.00  2.080          C  
ATOM   2734  CD1 LEU A 180      -3.137   8.985  -0.613  1.00  2.080          C  
ATOM   2735  CD2 LEU A 180      -5.283  10.048  -1.454  1.00  2.080          C  
ATOM   2736  H   LEU A 180      -2.104  11.286  -4.910  1.00  1.580          H  
ATOM   2737  HA  LEU A 180      -1.185   9.392  -2.828  1.00  1.860          H  
ATOM   2738 1HB  LEU A 180      -2.807  11.080  -2.221  1.00  2.490          H  
ATOM   2739 2HB  LEU A 180      -3.847  10.627  -3.537  1.00  2.490          H  
ATOM   2740  HG  LEU A 180      -4.247   8.409  -2.338  1.00  2.490          H  
ATOM   2741 1HD1 LEU A 180      -3.717   8.340   0.050  1.00  2.490          H  
ATOM   2742 2HD1 LEU A 180      -2.237   8.461  -0.914  1.00  2.490          H  
ATOM   2743 3HD1 LEU A 180      -2.865   9.896  -0.084  1.00  2.490          H  
ATOM   2744 1HD2 LEU A 180      -5.867   9.409  -0.793  1.00  2.490          H  
ATOM   2745 2HD2 LEU A 180      -5.051  10.973  -0.944  1.00  2.490          H  
ATOM   2746 3HD2 LEU A 180      -5.858  10.261  -2.357  1.00  2.490          H  
ATOM   2747  N   GLU A 181      -2.057   7.201  -3.680  1.00  1.710          N  
ATOM   2748  CA  GLU A 181      -2.515   5.915  -4.217  1.00  1.700          C  
ATOM   2749  C   GLU A 181      -3.956   5.631  -3.802  1.00  1.670          C  
ATOM   2750  O   GLU A 181      -4.321   5.840  -2.643  1.00  1.680          O  
ATOM   2751  CB  GLU A 181      -1.649   4.758  -3.701  1.00  2.380          C  
ATOM   2752  CG  GLU A 181      -2.002   3.378  -4.318  1.00  2.380          C  
ATOM   2753  CD  GLU A 181      -1.216   2.233  -3.754  1.00  2.380          C  
ATOM   2754  OE1 GLU A 181      -0.950   2.250  -2.561  1.00  2.380          O  
ATOM   2755  OE2 GLU A 181      -0.888   1.343  -4.499  1.00  2.380          O  
ATOM   2756  H   GLU A 181      -1.454   7.200  -2.870  1.00  2.050          H  
ATOM   2757  HA  GLU A 181      -2.475   5.943  -5.306  1.00  2.040          H  
ATOM   2758 1HB  GLU A 181      -0.599   4.959  -3.921  1.00  2.860          H  
ATOM   2759 2HB  GLU A 181      -1.751   4.681  -2.618  1.00  2.860          H  
ATOM   2760 1HG  GLU A 181      -3.048   3.152  -4.142  1.00  2.860          H  
ATOM   2761 2HG  GLU A 181      -1.848   3.426  -5.398  1.00  2.860          H  
ATOM   2762  N   VAL A 182      -4.758   5.097  -4.722  1.00  1.830          N  
ATOM   2763  CA  VAL A 182      -6.107   4.684  -4.386  1.00  2.010          C  
ATOM   2764  C   VAL A 182      -6.233   3.146  -4.556  1.00  2.300          C  
ATOM   2765  O   VAL A 182      -5.950   2.609  -5.640  1.00  2.380          O  
ATOM   2766  CB  VAL A 182      -7.154   5.422  -5.230  1.00  2.740          C  
ATOM   2767  CG1 VAL A 182      -8.581   4.939  -4.867  1.00  2.740          C  
ATOM   2768  CG2 VAL A 182      -7.018   6.913  -4.973  1.00  2.740          C  
ATOM   2769  H   VAL A 182      -4.395   4.955  -5.666  1.00  2.200          H  
ATOM   2770  HA  VAL A 182      -6.301   5.012  -3.382  1.00  2.410          H  
ATOM   2771  HB  VAL A 182      -6.991   5.212  -6.265  1.00  3.290          H  
ATOM   2772 1HG1 VAL A 182      -9.311   5.468  -5.455  1.00  3.290          H  
ATOM   2773 2HG1 VAL A 182      -8.681   3.866  -5.058  1.00  3.290          H  
ATOM   2774 3HG1 VAL A 182      -8.778   5.138  -3.816  1.00  3.290          H  
ATOM   2775 1HG2 VAL A 182      -7.751   7.445  -5.566  1.00  3.290          H  
ATOM   2776 2HG2 VAL A 182      -7.189   7.120  -3.917  1.00  3.290          H  
ATOM   2777 3HG2 VAL A 182      -6.018   7.248  -5.246  1.00  3.290          H  
ATOM   2778  N   PRO A 183      -6.654   2.421  -3.490  1.00  2.700          N  
ATOM   2779  CA  PRO A 183      -6.850   0.978  -3.420  1.00  3.180          C  
ATOM   2780  C   PRO A 183      -7.884   0.476  -4.410  1.00  3.320          C  
ATOM   2781  O   PRO A 183      -8.746   1.225  -4.857  1.00  3.270          O  
ATOM   2782  CB  PRO A 183      -7.380   0.770  -1.994  1.00  4.770          C  
ATOM   2783  CG  PRO A 183      -6.859   1.926  -1.209  1.00  4.770          C  
ATOM   2784  CD  PRO A 183      -6.843   3.085  -2.164  1.00  4.770          C  
ATOM   2785  HA  PRO A 183      -5.892   0.470  -3.565  1.00  3.820          H  
ATOM   2786 1HB  PRO A 183      -8.481   0.715  -2.009  1.00  5.720          H  
ATOM   2787 2HB  PRO A 183      -7.024  -0.196  -1.604  1.00  5.720          H  
ATOM   2788 1HG  PRO A 183      -7.509   2.101  -0.334  1.00  5.720          H  
ATOM   2789 2HG  PRO A 183      -5.857   1.698  -0.819  1.00  5.720          H  
ATOM   2790 1HD  PRO A 183      -7.787   3.651  -2.127  1.00  5.720          H  
ATOM   2791 2HD  PRO A 183      -5.959   3.676  -1.865  1.00  5.720          H  
ATOM   2792  N   GLU A 184      -7.741  -0.794  -4.776  1.00  3.750          N  
ATOM   2793  CA  GLU A 184      -8.658  -1.469  -5.682  1.00  4.140          C  
ATOM   2794  C   GLU A 184     -10.063  -1.490  -5.087  1.00  4.500          C  
ATOM   2795  O   GLU A 184     -10.248  -1.744  -3.896  1.00  4.610          O  
ATOM   2796  CB  GLU A 184      -8.185  -2.891  -5.962  1.00  5.640          C  
ATOM   2797  CG  GLU A 184      -8.979  -3.615  -7.032  1.00  5.640          C  
ATOM   2798  CD  GLU A 184      -8.461  -4.995  -7.303  1.00  5.640          C  
ATOM   2799  OE1 GLU A 184      -7.485  -5.372  -6.702  1.00  5.640          O  
ATOM   2800  OE2 GLU A 184      -9.050  -5.689  -8.111  1.00  5.640          O  
ATOM   2801  H   GLU A 184      -6.975  -1.325  -4.389  1.00  4.500          H  
ATOM   2802  HA  GLU A 184      -8.684  -0.919  -6.619  1.00  4.970          H  
ATOM   2803 1HB  GLU A 184      -7.142  -2.871  -6.275  1.00  6.770          H  
ATOM   2804 2HB  GLU A 184      -8.246  -3.480  -5.046  1.00  6.770          H  
ATOM   2805 1HG  GLU A 184     -10.009  -3.679  -6.735  1.00  6.770          H  
ATOM   2806 2HG  GLU A 184      -8.935  -3.029  -7.953  1.00  6.770          H  
ATOM   2807  N   ALA A 185     -11.062  -1.255  -5.928  1.00  5.080          N  
ATOM   2808  CA  ALA A 185     -12.456  -1.185  -5.504  1.00  5.770          C  
ATOM   2809  C   ALA A 185     -13.119  -2.521  -5.216  1.00  5.920          C  
ATOM   2810  O   ALA A 185     -14.029  -2.933  -5.938  1.00  6.640          O  
ATOM   2811  CB  ALA A 185     -13.244  -0.469  -6.572  1.00  7.800          C  
ATOM   2812  H   ALA A 185     -10.837  -1.073  -6.894  1.00  6.100          H  
ATOM   2813  HA  ALA A 185     -12.491  -0.617  -4.586  1.00  6.920          H  
ATOM   2814 1HB  ALA A 185     -14.257  -0.350  -6.257  1.00  9.360          H  
ATOM   2815 2HB  ALA A 185     -12.809   0.503  -6.734  1.00  9.360          H  
ATOM   2816 3HB  ALA A 185     -13.217  -1.040  -7.489  1.00  9.360          H  
ATOM   2817  N   THR A 186     -12.652  -3.181  -4.162  1.00  5.610          N  
ATOM   2818  CA  THR A 186     -13.172  -4.465  -3.680  1.00  6.200          C  
ATOM   2819  C   THR A 186     -13.344  -4.468  -2.164  1.00  6.490          C  
ATOM   2820  O   THR A 186     -12.597  -3.810  -1.432  1.00  6.670          O  
ATOM   2821  CB  THR A 186     -12.241  -5.630  -4.050  1.00  8.440          C  
ATOM   2822  OG1 THR A 186     -10.957  -5.421  -3.447  1.00  8.440          O  
ATOM   2823  CG2 THR A 186     -12.110  -5.758  -5.541  1.00  8.440          C  
ATOM   2824  H   THR A 186     -11.860  -2.745  -3.685  1.00  6.730          H  
ATOM   2825  HA  THR A 186     -14.151  -4.643  -4.130  1.00  7.440          H  
ATOM   2826  HB  THR A 186     -12.646  -6.522  -3.651  1.00 10.130          H  
ATOM   2827  HG1 THR A 186     -10.397  -6.190  -3.606  1.00 10.130          H  
ATOM   2828 1HG2 THR A 186     -11.455  -6.594  -5.781  1.00 10.130          H  
ATOM   2829 2HG2 THR A 186     -13.095  -5.931  -5.975  1.00 10.130          H  
ATOM   2830 3HG2 THR A 186     -11.695  -4.858  -5.946  1.00 10.130          H  
ATOM   2831  N   ALA A 187     -14.222  -5.338  -1.675  1.00  6.890          N  
ATOM   2832  CA  ALA A 187     -14.416  -5.554  -0.242  1.00  7.520          C  
ATOM   2833  C   ALA A 187     -13.116  -5.977   0.424  1.00  7.790          C  
ATOM   2834  O   ALA A 187     -12.819  -5.582   1.550  1.00  8.500          O  
ATOM   2835  CB  ALA A 187     -15.472  -6.615  -0.015  1.00 10.280          C  
ATOM   2836  H   ALA A 187     -14.870  -5.780  -2.326  1.00  8.270          H  
ATOM   2837  HA  ALA A 187     -14.745  -4.622   0.203  1.00  9.020          H  
ATOM   2838 1HB  ALA A 187     -15.624  -6.751   1.055  1.00 12.330          H  
ATOM   2839 2HB  ALA A 187     -16.409  -6.298  -0.477  1.00 12.330          H  
ATOM   2840 3HB  ALA A 187     -15.151  -7.552  -0.459  1.00 12.330          H  
ATOM   2841  N   ALA A 188     -12.295  -6.734  -0.290  1.00  7.510          N  
ATOM   2842  CA  ALA A 188     -11.016  -7.200   0.219  1.00  7.840          C  
ATOM   2843  C   ALA A 188     -10.103  -6.026   0.615  1.00  8.260          C  
ATOM   2844  O   ALA A 188      -9.243  -6.167   1.487  1.00  8.700          O  
ATOM   2845  CB  ALA A 188     -10.339  -8.064  -0.828  1.00 10.840          C  
ATOM   2846  H   ALA A 188     -12.589  -7.037  -1.207  1.00  9.010          H  
ATOM   2847  HA  ALA A 188     -11.203  -7.798   1.112  1.00  9.410          H  
ATOM   2848 1HB  ALA A 188      -9.394  -8.436  -0.432  1.00 13.010          H  
ATOM   2849 2HB  ALA A 188     -10.985  -8.905  -1.079  1.00 13.010          H  
ATOM   2850 3HB  ALA A 188     -10.151  -7.471  -1.717  1.00 13.010          H  
ATOM   2851  N   GLY A 189     -10.264  -4.880  -0.062  1.00  8.340          N  
ATOM   2852  CA  GLY A 189      -9.482  -3.669   0.142  1.00  8.880          C  
ATOM   2853  C   GLY A 189     -10.187  -2.698   1.093  1.00  8.850          C  
ATOM   2854  O   GLY A 189      -9.775  -1.544   1.231  1.00  9.230          O  
ATOM   2855  H   GLY A 189     -11.016  -4.789  -0.745  1.00 10.010          H  
ATOM   2856 1HA  GLY A 189      -8.503  -3.930   0.538  1.00 10.660          H  
ATOM   2857 2HA  GLY A 189      -9.326  -3.184  -0.822  1.00 10.660          H  
ATOM   2858  N   GLN A 190     -11.246  -3.181   1.753  1.00  8.680          N  
ATOM   2859  CA  GLN A 190     -12.126  -2.445   2.658  1.00  8.970          C  
ATOM   2860  C   GLN A 190     -13.126  -1.520   1.954  1.00  9.250          C  
ATOM   2861  O   GLN A 190     -13.628  -0.574   2.566  1.00  9.480          O  
ATOM   2862  CB  GLN A 190     -11.335  -1.608   3.685  1.00 12.440          C  
ATOM   2863  CG  GLN A 190     -10.314  -2.386   4.507  1.00 12.440          C  
ATOM   2864  CD  GLN A 190     -10.939  -3.477   5.314  1.00 12.440          C  
ATOM   2865  OE1 GLN A 190     -11.842  -3.239   6.120  1.00 12.440          O  
ATOM   2866  NE2 GLN A 190     -10.462  -4.696   5.110  1.00 12.440          N  
ATOM   2867  H   GLN A 190     -11.525  -4.151   1.591  1.00 10.420          H  
ATOM   2868  HA  GLN A 190     -12.713  -3.183   3.206  1.00 10.760          H  
ATOM   2869 1HB  GLN A 190     -10.846  -0.766   3.206  1.00 14.930          H  
ATOM   2870 2HB  GLN A 190     -12.042  -1.186   4.398  1.00 14.930          H  
ATOM   2871 1HG  GLN A 190      -9.575  -2.829   3.850  1.00 14.930          H  
ATOM   2872 2HG  GLN A 190      -9.829  -1.694   5.194  1.00 14.930          H  
ATOM   2873 1HE2 GLN A 190     -10.836  -5.474   5.616  1.00 14.930          H  
ATOM   2874 2HE2 GLN A 190      -9.721  -4.838   4.443  1.00 14.930          H  
ATOM   2875  N   ALA A 191     -13.438  -1.784   0.680  1.00  9.480          N  
ATOM   2876  CA  ALA A 191     -14.489  -1.039  -0.005  1.00 10.020          C  
ATOM   2877  C   ALA A 191     -15.819  -1.633   0.476  1.00 11.060          C  
ATOM   2878  O   ALA A 191     -15.827  -2.695   1.102  1.00 11.430          O  
ATOM   2879  CB  ALA A 191     -14.329  -1.101  -1.517  1.00 13.810          C  
ATOM   2880  H   ALA A 191     -13.004  -2.550   0.153  1.00 11.380          H  
ATOM   2881  HA  ALA A 191     -14.444   0.007   0.304  1.00 12.020          H  
ATOM   2882 1HB  ALA A 191     -15.118  -0.544  -1.994  1.00 16.570          H  
ATOM   2883 2HB  ALA A 191     -13.368  -0.681  -1.802  1.00 16.570          H  
ATOM   2884 3HB  ALA A 191     -14.379  -2.093  -1.822  1.00 16.570          H  
ATOM   2885  N   SER A 192     -16.928  -0.940   0.261  1.00 11.690          N  
ATOM   2886  CA  SER A 192     -18.222  -1.468   0.709  1.00 12.810          C  
ATOM   2887  C   SER A 192     -19.428  -1.071  -0.154  1.00 13.390          C  
ATOM   2888  O   SER A 192     -20.548  -0.990   0.362  1.00 14.070          O  
ATOM   2889  OXT SER A 192     -19.333  -0.965  -1.379  1.00 19.210          O  
ATOM   2890  CB  SER A 192     -18.484  -1.002   2.131  1.00 16.620          C  
ATOM   2891  OG  SER A 192     -19.724  -1.467   2.594  1.00 16.620          O  
ATOM   2892  H   SER A 192     -16.864  -0.049  -0.225  1.00 14.030          H  
ATOM   2893  HA  SER A 192     -18.156  -2.557   0.700  1.00 15.370          H  
ATOM   2894 1HB  SER A 192     -17.689  -1.364   2.783  1.00 19.950          H  
ATOM   2895 2HB  SER A 192     -18.466   0.092   2.170  1.00 19.950          H  
ATOM   2896  HG  SER A 192     -20.384  -1.053   2.006  1.00 19.950          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 -1010.07 127.997 722.664 -60.9672 18.9584 42.5666 378.56 -414.783 -1.75421 -12.2392 -344.809 -60.6718 -83.1897 -38.1256 -38.8016 -15.8109 0.19562 9.51954 17.4192 93.03 135.555 -40.4132 42.0645 -21.6784 39.153 231.694 -283.935
MET:NtermProteinFull_1 -4.04369 0.49369 4.05429 -0.36954 0.11998 0.0687 2.54668 -1.74106 -0 -0 -2.87164 1.15039 0 0 -0.91391 0 0 -0.05502 0.19689 1.56395 0 0 0 0.60916 0 0.26815 1.07701
SER_2 -2.41281 0.1274 3.05071 -0.02701 0 0.04262 1.41501 -1.4227 -0 -0 -1.39433 -1.05795 0 0 0 0 0 0.14731 0.0005 0.19911 0 -0.02881 0.6027 -0.77834 -0.32447 0.41341 -1.44767
LYS_3 -4.12861 0.46976 4.07794 -0.30872 0.02504 0.14038 1.47333 -1.96818 -0 -0 -0.31378 0.00678 0 0 0 0 0 -0.06097 0.00194 1.71338 0 -0.04051 0 -1.5107 -0.58914 0.28583 -0.72625
ILE_4 -7.04639 0.58392 5.32756 -0.67003 0.50185 0.15643 2.73914 -2.79476 -0.00896 -0.10627 -2.03773 0.17447 0 0 0 0 0 -0.04473 0.01871 0.6099 0 -0.45139 0 0.73287 -0.27271 0.47952 -2.10863
HIS_D_5 -7.3117 0.3829 7.2569 -0.67812 0.01219 0.6981 3.89454 -3.68933 -0.02353 -0.17306 -3.49825 -0.35075 0 0 -0.49091 -1.39026 0 -0.01241 0.00282 0 1.53854 -0.22637 0 -0.45461 0.1031 0.57849 -3.83174
ASN_6 -5.07179 0.2039 5.48975 -0.18097 0.03406 0.26883 2.32957 -2.71564 -0 -0 -2.30404 -0.29364 0 0 0 0 0 -0.00918 0.0128 0 1.41843 0.49628 0 -0.93687 0.19061 0.38326 -0.68465
GLU_7 -4.7949 0.26585 5.54635 -0.21866 0.02789 0.30975 2.47918 -2.70804 -0.00896 -0.10627 -2.36465 -0.60334 0 0 0 0 0 -0.04224 0.04774 0 3.05522 -0.20204 0 -2.7348 -0.13716 0.32494 -1.86415
VAL_8 -7.82733 0.98274 3.75256 -0.26233 0.09131 0.04329 2.94191 -3.05062 -0 -0 -2.41163 0.28714 0 0 0 0 0 0.03501 7e-05 0.79335 0 -0.06524 0 1.9342 -0.26362 0.51271 -2.50647
LEU_9 -7.36281 0.56568 5.53993 -0.68034 0.17958 0.23834 2.68624 -3.00684 -0 -0 -2.02216 0.11663 0 0 0 0 0 0.006 0.14621 0.76432 0 -0.19121 0 0.18072 0.00805 0.53912 -2.29254
LEU_10 -5.20343 0.23511 5.50902 -0.48685 0.23466 0.11484 2.38733 -2.64335 -0.00132 -0.00988 -1.83849 0.21911 0 0 0 0 0 -0.00353 0.02888 0.33986 0 -0.28093 0 0.18072 -0.10334 0.37047 -0.95114
ALA_11 -5.89045 0.54799 4.62569 -0.02069 0 0 2.99425 -3.02162 -0.01759 -0.14355 -2.2316 -0.34028 0 0 0 0 0 -0.0166 0 0 0 -0.15158 0 1.8394 -0.27528 0.37195 -1.72996
ASN_12 -7.308 0.33659 6.85865 -0.18133 0.05808 0.27739 3.50765 -3.53884 -0.03814 -0.24892 -2.94368 -0.30548 0 0 0 0 0 0.04557 0.03309 0 1.43355 0.38548 0 -0.93687 -0.08574 0.37414 -2.2768
ARG_13 -5.56615 0.23887 5.36154 -0.44361 0.05334 0.21949 2.31406 -2.68964 -0.00025 -0.00278 -2.04553 0.36064 0 0 0 0 0 0.00258 0.03146 2.0899 0 -0.05106 0 -1.2888 -0.12993 0.28943 -1.25646
GLU_14 -4.56881 0.19307 5.67734 -0.2193 0.03469 0.31644 2.788 -2.63707 -0.01759 -0.14355 -3.19689 -0.61373 0 0 0 0 0 -0.03079 0.01432 0 3.0068 -0.25566 0 -2.7348 -0.44403 0.26566 -2.56591
TYR_15 -10.6458 1.28802 6.60566 -0.60236 0.12473 0.30698 3.43193 -4.23038 -0.00422 -0.07222 -3.00459 -0.32392 0 0 -0.69915 0 0 -0.04333 0.35271 0 2.9886 0.06104 0.00521 1.2797 -0.31972 0.67014 -2.83095
ALA_16 -3.59548 0.16031 4.23881 -0.02199 0 0 1.93654 -2.27522 -0 -0 -1.17869 -0.36797 0 0 0 0 0 0.17353 0 0 0 -0.31297 0 1.8394 -0.26138 0.65329 0.98817
SER_17 -3.01207 0.22115 3.97338 -0.0237 0 0.05628 1.49083 -1.88478 -0 -0 -1.38921 -0.68073 0 0 0 0 0 0.10612 0.00011 0.60771 0 0.29946 0.60041 -0.77834 0.26627 0.3042 0.15708
SER_18 -3.58625 0.16787 3.36012 -0.03295 3e-05 0.02283 1.66332 -1.72099 -0.00025 -0.00278 -1.77814 0.05061 0 0 0 0 0 -0.04831 0.01797 0.56878 0 0.26974 1.76173 -0.77834 0.43981 0.40216 0.77696
PHE_19 -6.6015 0.51005 3.23706 -0.69476 0.10545 0.45831 1.98061 -2.3006 -0.00916 -0.0454 -2.57541 0.14043 0 0 0 0 0 0.0215 0.36005 0 2.30685 -0.22876 0 1.0402 -0.09964 0.47198 -1.92277
ASP_20 -3.29997 0.37813 5.4667 -0.2225 0.0007 0.72577 2.42566 -2.19965 -0 -0 -3.84654 -0.05317 0 0 0 0 0 -0.05985 0.02855 0 3.28239 0.06269 0 -2.3716 0.10034 0.53667 0.95431
LYS_21 -1.98667 0.394 3.54942 -0.60244 0.18106 0.56222 1.01227 -1.37685 -0 -0 -3.36994 -0.028 0 0 0 0 0 0.00513 0.07996 2.01928 0 0.06023 0 -1.5107 0.05535 0.53854 -0.41714
GLY_22 -1.17001 0.04304 1.64501 -0.00031 0 0 0.75488 -0.79215 -0.00623 -0.03282 -0.66233 -0.18709 0 0 0 0 0 -0.05442 0 0 0 -0.75682 0 0.83697 -0.00481 0.45103 0.06393
GLY_23 -1.39618 0.27488 1.8982 -0.00043 0 0 0.99542 -0.90002 -0.01691 -0.10361 -0.37123 -0.17269 0 0 0 0 0 -0.02638 0 0 0 -1.1557 0 0.83697 0.55269 0.41919 0.8342
LEU_24 -4.33147 0.34173 1.75355 -0.49268 0.18464 0.12632 0.47276 -1.30369 -0 -0 0.33531 0.08361 0 0 0 0 0 -0.01768 0.02363 0.8496 0 0.05851 0 0.18072 0.9295 0.56887 -0.23676
ALA_25 -4.11567 0.53764 1.65647 -0.02287 0 0 1.37386 -1.49008 -0 -0 -0.63792 -0.37668 0 0 0 0 0 -0.00496 0 0 0 -0.38781 0 1.8394 0.2224 0.47237 -0.93385
MET_26 -6.4282 0.97285 4.51086 -0.62059 0.07521 0.27104 1.67913 -2.28394 -0.01601 -0.13306 -1.34484 -0.17498 0 0 0 0 0 0.0775 0.17689 2.698 0 -0.00224 0 0.60916 -0.1145 1.08414 1.03642
PRO_27 -2.13059 0.57707 1.87215 -0.14244 0.00607 0.10554 0.481 -0.8058 -0 -0 0.09796 0.12311 0 0 0 0 0 -0.04696 0.03796 0.11459 0 -0.99282 0 -2.4119 0.07346 2.09347 -0.94811
PRO_28 -2.6832 0.32143 1.78928 -0.11279 0.01615 0.08245 0.60335 -0.8314 -0 -0 -0.51436 0.24041 0 0 0 0 0 -0.08832 0.04446 0.09684 0 -0.71317 0 -2.4119 0.34147 1.5483 -2.27101
ALA_29 -3.6548 0.40509 2.99855 -0.02121 0 0 2.10214 -1.82914 -0 -0 -2.6517 -0.12797 0 0 -0.95793 0 0 0.01261 0 0 0 0.06548 0 1.8394 0.38236 0.81174 -0.62538
ARG_30 -4.09351 0.33911 3.20156 -0.95138 0.26837 0.70419 0.84289 -1.57716 -0.00068 -0.00217 0.02142 -0.01589 0 0 -0.43154 0 0 0.0112 0.02761 2.07477 0 -0.17443 0 -1.2888 -0.08962 0.78924 -0.34482
GLN_31 -5.09817 0.58608 4.44276 -0.77359 0.21277 0.86111 2.28891 -2.2467 -0 -0 -2.89119 -0.70055 0 0 -0.38463 0 0 0.30953 0.10918 0 2.09866 0.65674 0 -0.18838 0.36294 1.18743 0.83291
PHE_32 -6.48629 0.43993 2.05123 -0.5329 0.02032 0.23745 1.27364 -1.80436 -0.0069 -0.04376 -0.99016 0.14595 0 0 0 0 0 -0.01329 0.00076 0 2.19776 -0.2979 0 1.0402 0.30222 1.14436 -1.32174
ALA_33 -6.20309 1.05485 2.74094 -0.0288 0.00375 0 2.40146 -2.47992 -0 -0 -2.19099 -0.47569 0 0 0 0 0 0.12065 0 0 0 -0.03949 0 1.8394 0.69478 0.61562 -1.94653
ILE_34 -8.77171 1.48135 1.38651 -0.51853 0.53035 0.11776 1.81555 -2.02779 -0.00974 -0.09683 -1.69526 0.06349 0 0 0 0 0 -0.0817 0.10597 0.38678 0 -0.45614 0 0.73287 0.58177 1.07289 -5.3824
LEU_35 -9.68866 1.99823 3.29599 -0.6147 0.16123 0.18966 3.30732 -3.07496 -0 -0 -2.69259 0.20092 0 0 0 0 0 0.05745 0.14302 0.61957 0 -0.30423 0 0.18072 -0.23013 1.4552 -4.99597
THR_36 -7.63058 1.08475 4.73489 -0.11125 0.26656 0.06537 2.57706 -2.89906 -0.01541 -0.15585 -3.19167 -1.17409 0 0 0 0 0 0.02587 0.41065 0.29301 0 -0.75838 2.25589 -1.0874 0.02602 0.97402 -4.30957
CYS:disulfide_37 -6.59855 0.63488 4.64368 -0.04403 0.00096 0.01755 2.17268 -2.37441 -0 -0 -0.52504 -0.24983 0 0 0 0 0.09781 -0.02019 0.28791 0.27165 0 0.12539 0 3.6196 -0.11847 0.70616 2.64774
MET_38 -7.60998 1.10461 5.68605 -1.02427 0.23066 0.38187 1.68408 -2.34318 -0.0231 -0.12369 -0.72745 -0.59045 0 0 0 0 0 -0.14569 0.11276 3.73422 0 0.08407 0 0.60916 -0.17158 0.73874 1.60683
ASP_39 -6.39713 0.90229 6.96814 -0.12538 0.0024 0.38889 2.26159 -2.86835 -0.01636 -0.1131 -6.07705 -1.60313 0 0 -1.96769 0 0 0.09483 0.10524 0 4.97155 -0.01 0 -2.3716 -0.1844 0.92933 -5.10991
ALA_40 -3.56981 1.01241 3.42795 -0.01347 0 0 2.29291 -1.81292 -0.00555 -0.05868 -1.95612 -0.37674 0 0 -1.88621 0 0 0.0064 0 0 0 1.32165 0 1.8394 5.43588 2.80682 8.46393
ARG_41 -4.45584 1.06514 3.62026 -1.71212 0.74148 2.01217 0.86023 -1.51993 -0 -0 -0.33045 -2.26711 0 0 0 0 0 0.12945 0.16916 3.70888 0 -0.27846 0 -1.2888 6.2324 12.8373 19.5237
LEU_42 -7.12302 0.91528 2.39699 -0.64443 0.22718 0.23339 1.65767 -1.87315 -0 -0 0.04837 0.16238 0 0 0 0 0 0.05332 0.03589 1.55533 0 0.74735 0 0.18072 2.93682 15.8755 17.3856
ASP_43 -3.94516 0.77131 5.40595 -0.12493 0.02014 0.38082 2.92991 -2.19635 -0.02151 -0.14326 -4.24077 -0.9983 0 0 0 -0.78565 0 1.87357 0.17791 0 2.08943 0.00225 0 -2.3716 3.10482 6.77017 8.69876
PRO_44 -4.88925 1.21211 2.29427 -0.07943 0 0.04817 1.04874 -1.32123 -0 -0 -0.47005 0.48817 0 0 0 0 0 -0.02848 0.07588 0.23557 0 -1.2323 0 -2.4119 1.91826 2.66064 -0.45084
ALA_45 -6.73357 1.56055 3.64212 -0.02815 0.01665 0 2.3311 -3.03189 -0.00128 -0.03334 -1.59976 -0.4417 0 0 0 0 0 -0.0617 0 0 0 -0.10196 0 1.8394 2.3007 1.88541 1.54257
LYS_46 -7.57259 0.40354 7.49775 -0.31437 0.04227 0.16289 3.65176 -3.33671 -0.01654 -0.10685 -4.40351 -0.18526 0 0 0 -0.78565 0 -0.03422 0.41689 1.77462 0 -0.11528 0 -1.5107 0.9352 1.17974 -2.31701
TYR_47 -11.2344 2.27432 3.00156 -0.76248 0.15998 0.4394 3.18925 -3.04214 -0.02815 -0.22018 -0.72224 -0.3801 0 0 -0.65262 0 0 -0.0508 1.2255 0 2.72753 0.16388 0 1.2797 -0.39194 1.12997 -1.89396
ALA_48 -4.66821 0.25688 0.55237 -0.02885 0.01032 0 0.34108 -1.41131 -0.03953 -0.15351 0.16451 -0.45311 0 0 0 0 0 -0.05157 0 0 0 0.42188 0 1.8394 0.1547 0.73551 -2.32946
GLY_49 -4.03822 0.38759 2.66778 -4e-05 0 0 1.45039 -1.75905 -0.0268 -0.13901 -1.89307 -0.37776 0 0 -0.69915 0 0 -0.14791 0 0 0 -1.28169 0 0.83697 -0.12227 0.29523 -4.84701
LEU_50 -7.60194 1.33112 3.52455 -0.46316 0.18937 0.07753 1.77131 -2.63401 -0.04545 -0.2013 -0.98442 0.27136 0 0 0 0 0 0.02897 0.06559 0.38331 0 -0.19444 0 0.18072 -0.3492 0.55643 -4.09365
SER_51 -6.19205 0.65935 6.11042 -0.0369 0.00695 0.05186 2.70768 -2.94581 -0.05596 -0.36511 -3.68224 -0.41538 0 0 -0.76709 0 0 -0.03596 0.00179 1.02386 0 0.19462 1.88614 -0.77834 0.04744 0.63264 -1.95208
GLU_52 -7.43732 0.5434 6.48667 -0.59135 0.22245 1.68069 2.73635 -3.08648 -0.03639 -0.22304 -2.80469 -2.86347 0 0 0 0 0 0.12528 0.55103 0 5.20888 -0.07014 0 -2.7348 -0.20338 0.57882 -1.91748
GLY_53 -5.34319 0.74903 4.64454 -0.00012 0 0 2.86866 -2.65651 -0 -0 -1.93842 -0.37607 0 0 0 0 0 0.11762 0 0 0 -1.52489 0 0.83697 -0.02911 0.62021 -2.03128
ASP_54 -6.491 0.97954 5.94004 -0.10531 0.01024 0.31691 3.06256 -2.92362 -0.00422 -0.07222 -3.97583 -0.38622 0 0 -0.76709 0 0 0.11704 0.07734 0 2.08244 -0.16533 0 -2.3716 -0.02283 0.78395 -3.91522
ALA_55 -5.68219 2.0352 2.49105 -0.01728 0 0 2.07467 -2.39017 -0.03995 -0.23205 -1.55782 -0.50195 0 0 0 0 0 4.32635 0 0 0 -0.51685 0 1.8394 -0.1742 15.0817 16.7359
HIS_D_56 -3.88284 0.80869 3.09684 -0.58862 0.0559 0.57829 0.85083 -1.7248 -0.00068 -0.00217 -0.66695 -0.3307 0 0 -0.52638 0 0 0.07385 0.00573 0 4.09892 -0.33184 0 -0.45461 1.49841 15.6483 18.2061
VAL_57 -6.44206 1.22365 0.81112 -0.30826 0.19163 0.06047 0.82504 -1.50294 -0.00174 -0.00565 -0.37841 0.04011 0 0 0 0 0 -0.03924 0.00826 0.03965 0 -0.36354 0 1.9342 1.56737 1.77933 -0.56101
ILE_58 -8.4596 1.59559 2.92823 -0.54679 0.63527 0.14023 2.17885 -2.56897 -0.01008 -0.04116 -2.00715 0.00132 0 0 0 0 0 -0.05061 0.17875 0.37771 0 -0.66312 0 0.73287 -0.15416 1.76912 -3.96373
ARG_59 -7.65794 0.74638 5.39597 -0.54278 0.06706 0.29745 1.80345 -2.54608 -0.00838 -0.08257 -2.31933 0.10961 0 0 -1.72023 0 0 0.01912 0.18286 2.38446 0 -0.11 0 -1.2888 -0.30039 1.78172 -3.78843
ASN_60 -7.79379 0.80304 7.94301 -0.41157 0.21463 0.76872 5.14827 -4.08139 -0.017 -0.14924 -4.72124 -0.67638 0 0 -1.2067 0 0 -0.0215 0.11248 0 2.13458 -0.3355 0 -0.93687 -0.0054 1.18825 -2.0436
ALA_61 -4.23421 0.41849 2.58526 -0.03075 0.01368 0 1.64939 -1.81967 -0 -0 -1.67034 -0.48034 0 0 -1.04849 0 0 0.25005 0 0 0 -0.09142 0 1.8394 0.24359 0.56739 -1.80796
GLY_62 -4.39263 0.7236 3.54165 -6e-05 0 0 1.51888 -1.98256 -0.02799 -0.15786 -0.7341 -0.30506 0 0 0 0 0 -0.16701 0 0 0 -1.54062 0 0.83697 0.34674 0.65266 -1.68739
GLY_63 -4.69607 0.26482 4.19095 -5e-05 0 0 1.63115 -2.29578 -0 -0 -0.78362 -0.42782 0 0 -0.33522 0 0 -0.1086 0 0 0 -1.33363 0 0.83697 -0.32406 0.80859 -2.57237
ARG_64 -6.33132 1.04988 6.2417 -0.56575 0.06603 0.36662 3.49208 -3.05588 -0.00145 -0.04667 -3.14443 0.47747 0 0 -1.91997 0 0 -0.01066 0.18531 1.64089 0 -0.01521 0 -1.2888 -0.52243 0.58416 -2.79842
ALA_65 -5.11219 0.62684 1.77041 -0.02913 0.02028 0 1.637 -1.85428 -0 -0 -1.78355 -0.47785 0 0 -0.89142 0 0 0.01357 0 0 0 0.4353 0 1.8394 0.20905 0.43308 -3.16348
SER_66 -4.2654 0.56106 5.07454 -0.02957 0 0.06933 3.13168 -2.52459 -0.01355 -0.12597 -2.58698 -0.62518 0 0 -0.68348 0 0 0.03651 0.26818 0.10717 0 -0.55511 0.6002 -0.77834 0.42486 0.37828 -1.53639
ASP_67 -3.20753 0.26479 3.70087 -0.11598 0.01058 0.35768 1.57247 -1.75351 -0 -0 -1.79112 -0.51501 0 0 0 -0.61525 0 -0.02828 0.08986 0 1.8116 0.01141 0 -2.3716 0.17037 0.43776 -1.97088
ASP_68 -3.79138 0.47032 4.76866 -0.11821 0.00898 0.37105 1.92059 -2.07413 -0.01355 -0.12597 -2.02025 -0.32159 0 0 -0.68348 -1.10919 0 -0.02455 0.06993 0 2.22895 -0.30572 0 -2.3716 -0.09785 0.42183 -2.79716
ALA_69 -6.05485 1.04385 3.96976 -0.02409 1e-05 0 3.35168 -2.883 -0.00547 -0.0614 -2.77912 -0.34271 0 0 0 0 0 -0.02736 0 0 0 0.147 0 1.8394 -0.05169 0.44275 -1.43525
ILE_70 -8.37607 1.06798 5.09414 -0.52803 0.29664 0.12359 2.71213 -3.26309 -0 -0 -1.77136 0.38065 0 0 0 0 0 -0.02043 0.00115 0.5747 0 0.45027 0 0.73287 -0.02723 0.61346 -1.93861
ARG_71 -7.88799 1.13161 5.95159 -0.56107 0.06421 0.30402 2.72973 -2.85269 -0 -0 -2.30451 0.22241 0 0 0 -1.10919 0 -0.06413 0.17214 2.45995 0 -0.17189 0 -1.2888 -0.33525 0.79288 -2.74696
SER_72 -5.07798 0.79136 4.95449 -0.02231 0 0.01995 2.64338 -2.52483 -0 -0 -2.91024 0.00586 0 0 -0.48664 0 0 -0.02424 0.0143 0.39894 0 0.22117 0.61873 -0.77834 -0.0376 0.66396 -1.53004
LEU_73 -9.65784 1.6849 2.49816 -0.47922 0.23041 0.1126 2.4953 -2.68283 -0 -0 -1.06588 0.22195 0 0 0 0 0 -0.00264 0.27374 0.33782 0 -0.26946 0 0.18072 0.05859 0.65221 -5.41148
VAL_74 -8.61737 0.83037 3.4038 -0.3798 0.35744 0.09238 2.44833 -2.83576 -0 -0 -2.14201 -0.21819 0 0 0 0 0 -0.02152 0.00014 0.73105 0 0.22358 0 1.9342 -0.32271 0.95984 -3.55624
ILE_75 -8.32631 1.50292 4.25001 -0.47524 0.37016 0.08789 2.86707 -2.96541 -0.00049 -0.00131 -2.0933 0.28085 0 0 0 0 0 0.00132 0.16851 1.12564 0 -0.16576 0 0.73287 -0.12595 1.40279 -1.36374
SER_76 -6.03524 0.71158 5.91374 -0.02973 0 0.06385 3.24953 -2.916 -0.00351 -0.04729 -2.61924 -0.7336 0 0 0 -0.4728 0 0.05675 0.00221 0.74909 0 0.34252 1.72029 -0.77834 0.12775 1.19661 0.49819
TYR_77 -8.57696 0.89984 4.95301 -1.12531 0.16001 0.46665 2.61001 -2.87771 -0 -0 -1.71645 -0.23579 0 0 0 0 0 0.08313 0.00348 0 1.82355 -0.20287 0.00178 1.2797 0.2554 0.88347 -1.31507
LYS_78 -5.85954 0.35839 4.14392 -0.72993 0.28736 0.44915 1.41621 -1.98092 -0 -0 -0.54884 0.18396 0 0 0 0 0 -0.0357 0.03212 2.18011 0 -0.10276 0 -1.5107 -0.04754 0.82658 -0.93816
LEU_79 -5.42196 0.72558 2.02867 -0.64617 0.15675 0.22124 1.2284 -1.64676 -0 -0 -1.11937 0.14909 0 0 0 0 0 0.03959 0.15983 0.78277 0 -0.21843 0 0.18072 -0.09409 0.71611 -2.75804
LEU_80 -5.62276 0.58958 2.98001 -0.51221 0.22392 0.14388 1.42802 -1.86138 -0.00115 -0.0054 -0.83991 0.12145 0 0 0 0 0 -0.06091 0.05418 0.33036 0 0.00445 0 0.18072 0.14117 0.92143 -1.78454
GLY_81 -2.74177 0.12233 3.10948 -5e-05 0 0 1.82279 -1.61868 -0 -0 -1.91595 -0.38204 0 0 -0.38463 0 0 0.00402 0 0 0 -1.10998 0 0.83697 -0.26896 0.64224 -1.88421
THR_82 -7.3356 1.01239 4.54108 -0.12003 0.20264 0.07516 1.95788 -2.78446 -0.01106 -0.09515 -0.9943 -0.49738 0 0 0 -0.4728 0 0.04557 0.00833 0.0465 0 -0.28238 2.4568 -1.0874 -0.55175 0.59663 -3.28931
LYS_83 -4.62642 0.70533 3.72011 -0.31684 0.04399 0.17332 2.11803 -1.87822 -0 -0 -0.79069 -0.19688 0 0 0 0 0 0.0856 0.00966 1.56634 0 -0.17812 0 -1.5107 0.30579 1.18531 0.4156
GLU_84 -5.60883 0.46706 4.49227 -0.25235 0.04201 0.40565 2.52306 -2.40885 -0 -0 -3.1686 -0.48036 0 0 0 0 0 -0.03851 0.06531 0 3.28419 0.17132 0 -2.7348 0.88732 0.95157 -1.40254
TRP_85 -11.8557 2.2641 2.98725 -0.80993 0.01381 0.29059 3.52786 -3.30682 -0.00499 -0.0634 -3.16347 -0.24958 0 0 0 0 0 0.07857 0.03944 0 1.66834 -0.11433 0 1.6906 0.21622 0.83375 -5.95768
PHE_86 -10.0577 1.93197 3.14424 -0.55569 0.04254 0.26823 3.1189 -2.78501 -0.00221 -0.00679 -2.78358 -0.01793 0 0 0 0 0 -0.0159 0.00392 0 1.98746 -0.13258 0 1.0402 -0.21671 1.02774 -4.00887
VAL_87 -8.16838 0.97234 1.99741 -0.29052 0.1998 0.07004 2.88415 -2.53548 -0.02128 -0.07904 -3.29284 -0.4495 0 0 0 0 0 -0.03291 0.007 0.18938 0 -0.49135 0 1.9342 -0.14173 0.67845 -6.57026
ILE_88 -9.32676 1.36818 2.61588 -0.57446 0.43122 0.15987 1.98284 -2.64504 -0.00221 -0.00679 -1.50814 0.05568 0 0 0 0 0 0.00758 0.07545 3.30413 0 -0.75527 0 0.73287 -0.23042 0.64597 -3.6694
HIS_89 -7.35651 0.50549 5.7276 -0.56444 0.05931 0.42072 2.39905 -3.09833 -0.02129 -0.07933 -2.79343 -1.06426 0 0 0 0 0 -0.01843 0.00555 0 2.35996 -0.03738 0 -0.45461 -0.18565 0.52197 -3.67398
HIS_D_90 -9.23161 1.14733 7.14926 -0.5881 0.01783 0.39198 2.6724 -3.56634 -0 -0 -1.64795 -0.60518 0 0 0 0 0 -0.02646 0.00115 0 2.67717 -0.03341 0 -0.45461 -0.00491 0.255 -1.84645
THR_91 -5.95024 0.6507 6.03222 -0.17201 0.11161 0.06076 2.39672 -2.81496 -0.0014 -0.02517 -1.92898 -0.15329 0 0 0 -1.20816 0 -0.11442 0.14173 0.05087 0 0.04269 2.31362 -1.0874 -0.11087 0.4954 -1.2706
ASP_92 -2.24935 0.19139 3.56128 -0.12127 0.03134 0.39197 1.22958 -1.507 -0.03034 -0.19678 -3.15529 -0.74435 0 0 0 -0.51845 0 -0.02851 0.07209 0 2.41926 -0.23971 0 -2.3716 -0.03914 0.65669 -2.6482
CYS:disulfide_93 -5.17546 0.82511 3.42826 -0.06696 6e-05 0.05949 1.34592 -1.74685 -0 -0 -1.25268 -0.21929 0 0 0 0 0.09781 -0.01935 0.53524 0.74844 0 0.14803 0 3.6196 0.17854 0.47084 2.97675
GLY_94 -2.65586 0.23531 2.50748 -8e-05 0 0 1.06776 -1.37046 -0 -0 -0.9666 -0.27174 0 0 -0.89358 0 0 -0.08715 0 0 0 -1.53598 0 0.83697 1.17176 0.23288 -1.72929
MET_95 -5.41451 0.52026 4.78146 -0.42016 0.1718 0.14752 1.1424 -2.1078 -0.01273 -0.1173 -1.85769 0.19202 0 0 -1.07411 0 0 -0.08254 0.08855 1.26569 0 0.31391 0 0.60916 0.87749 0.36083 -0.61576
GLU_96 -2.17805 0.23064 1.08535 -0.33454 0.08111 0.444 0.232 -0.69178 -0 -0 0.11787 -0.40853 0 0 0 0 0 0.0484 0.02518 0 3.01094 0.34617 0 -2.7348 0.03803 0.49718 -0.19082
THR_97 -3.11888 0.32632 1.56402 -0.20281 0.07846 0.08292 0.2911 -0.87507 -0.02021 -0.1802 -0.16761 -1.4886 0 0 0 0 0 0.04643 0.08519 0.02572 0 0.17759 2.31823 -1.0874 0.59838 0.58874 -0.95767
PHE_98 -3.81887 0.27799 1.1887 -0.87441 0.04437 0.51473 0.12388 -0.92098 -0.01244 -0.09654 -0.47207 -0.14752 0 0 0 0 0 0.04159 0.01719 0 1.47638 -0.42132 0 1.0402 0.31146 0.55484 -1.17284
THR_99 -2.20017 0.1698 1.50761 -0.15415 0.06553 0.05635 0.45704 -0.92368 -0 -0 -0.2136 0.28016 0 0 0 0 0 0.10862 0.00337 0.17893 0 -0.09636 2.27929 -1.0874 -0.01994 0.39418 0.80558
ASN_100 -3.73751 0.40479 2.57342 -0.36683 0.12269 0.71804 0.84876 -1.47315 -0 -0 -0.45566 -1.88357 0 0 0 0 0 -0.05344 0.09976 0 2.36426 -0.60936 0 -0.93687 -0.13864 0.85477 -1.66855
ASP_101 -3.45761 0.26454 5.15822 -0.14783 0.02917 0.50916 1.88664 -2.28545 -0.02064 -0.14743 -1.81318 -2.78343 0 0 -0.52124 0 0 0.01118 0.09919 0 3.81019 0.06256 0 -2.3716 0.16908 0.79065 -0.75783
ILE_102 -5.57966 0.60746 3.04728 -0.50154 0.45882 0.09837 1.83543 -2.04461 -0.00358 -0.02031 -2.55624 0.01594 0 0 -0.52124 0 0 -0.06712 0.0045 0.5372 0 -0.45784 0 0.73287 0.37629 0.32217 -3.71581
MET_103 -8.66974 1.16069 5.12226 -0.76255 0.22833 0.37424 2.22056 -2.77528 -0.03827 -0.21258 -1.44439 -0.21265 0 0 0 0 0 -0.02942 0.06621 2.81419 0 0.03969 0 0.60916 0.10035 0.65557 -0.75362
SER_104 -4.12164 0.28463 5.05003 -0.02693 0 0.06247 2.08045 -2.39898 -0.01546 -0.16303 -1.95022 -0.64593 0 0 0 0 0 -0.02193 0.00019 0.65725 0 0.35786 0.60481 -0.77834 0.23998 0.61181 -0.17299
ASP_105 -3.57418 0.13059 4.552 -0.11119 0.01289 0.34391 1.80558 -2.20705 -0.01546 -0.16303 -1.40999 -0.19991 0 0 0 0 0 -0.03429 0.01913 0 1.82468 0.09895 0 -2.3716 0.05742 0.40922 -0.83234
LEU_106 -8.04137 0.79955 4.45079 -0.49508 0.24377 0.12016 2.61348 -2.83335 -0 -0 -2.85346 0.2003 0 0 0 0 0 0.17942 0.04936 0.33327 0 -0.27634 0 0.18072 -0.15996 0.52918 -4.95956
LEU_107 -8.25978 0.8285 4.48256 -0.62916 0.29968 0.2246 3.0508 -2.98711 -0.00358 -0.02031 -2.41379 -0.1223 0 0 0 0 0 -0.01637 0.23905 1.39809 0 -0.19647 0 0.18072 -0.03096 0.6169 -3.35893
ALA_108 -3.83222 0.21346 3.74227 -0.02231 0 0 1.85034 -2.18232 -0.03805 -0.14306 -1.21112 -0.35202 0 0 0 0 0 0.00656 0 0 0 -0.34402 0 1.8394 -0.23098 0.50166 -0.2024
SER_109 -2.93508 0.16525 3.9311 -0.0259 0 0.06029 1.61465 -1.80965 -0.00807 -0.10969 -0.77176 -0.62931 0 0 0 0 0 0.00939 0.0002 0.61115 0 0.34981 0.60824 -0.77834 -0.08904 0.20047 0.39373
SER_110 -5.97577 0.3344 6.11994 -0.03746 0.00107 0.04401 3.30987 -2.97117 -0.01985 -0.16248 -2.74786 -0.21799 0 0 0 0 0 -0.04603 0.14269 0.29127 0 -0.28701 1.75877 -0.77834 -0.1863 0.41192 -1.01632
LEU_111 -5.46611 0.61036 3.73581 -0.70604 0.26348 0.30425 2.46319 -2.43499 -0 -0 -1.17137 0.06103 0 0 0 0 0 -0.0559 0.01725 1.19665 0 -0.28198 0 0.18072 -0.54779 0.69146 -1.13996
LYS_112 -2.56571 0.2141 3.64019 -0.29721 0.02737 0.12837 1.29539 -1.69516 -0.02042 -0.07791 -1.70191 -0.02668 0 0 0 0 0 0.01524 0.00185 1.79142 0 0.00196 0 -1.5107 -0.33206 0.42488 -0.68699
THR_113 -3.11059 0.34738 4.00335 -0.19584 0.12295 0.07339 1.91845 -1.90739 -0.00807 -0.10969 -0.88407 -0.54927 0 0 0 0 0 -0.02693 0.00102 0.16201 0 0.07626 2.31285 -1.0874 -0.17314 0.30385 1.2691
ALA_114 -5.42059 1.24298 3.42408 -0.02702 0.00216 0 2.09345 -2.56112 -0 -0 -1.34134 -0.42281 0 0 -0.7772 0 0 -0.08674 0 0 0 -0.1459 0 1.8394 0.0074 0.51215 -1.66111
SER_115 -2.42809 0.31192 3.37208 -0.03694 0.00013 0.04832 1.50405 -1.60708 -0.00964 -0.0302 -1.80067 -0.43576 0 0 0 0 0 -0.0505 0.00332 0.1525 0 -0.32475 1.73027 -0.77834 -0.23728 0.45908 -0.15757
VAL_116 -2.95201 0.44489 3.26977 -0.28096 0.18834 0.06121 1.73658 -1.68672 -0.01428 -0.14241 -0.64925 -0.26131 0 0 0 0 0 -0.05339 0.0021 0.18625 0 -0.62425 0 1.9342 -0.4715 0.27953 0.96682
ASP_117 -1.66094 0.07562 1.81371 -0.10701 0.00921 0.29538 0.37277 -0.90624 -0.00964 -0.0302 -0.22261 -0.39196 0 0 0 0 0 -0.03363 0.01723 0 1.85074 0.02442 0 -2.3716 -0.40963 0.21013 -1.47426
ALA_118 -3.01269 0.36954 1.67803 -0.02525 0.0003 0 0.8022 -1.36909 -0.01381 -0.06563 -0.01694 -0.22556 0 0 0 0 0 -0.02212 0 0 0 -0.13096 0 1.8394 -0.66904 0.37183 -0.48979
SER_119 -1.23712 0.02014 1.666 -0.03253 0.0068 0.05248 0.79588 -0.74389 -0.02295 -0.25626 -0.01102 -1.04687 0 0 0 -0.32227 0 -0.01769 0.06495 0.21226 0 -0.34713 0.65594 -0.77834 -0.72619 0.67476 -1.39305
GLY_120 -1.3335 0.07006 1.43957 -0.00023 0 0 0.46035 -0.7613 -0.01911 -0.12448 0.32914 -0.16983 0 0 0 0 0 -0.10684 0 0 0 -1.12924 0 0.83697 -0.19932 0.44011 -0.26765
TRP_121 -4.26247 0.5014 1.93934 -1.34288 0.07622 0.74461 1.00716 -1.39141 -0 -0 -0.66733 -0.34104 0 0 0 0 0 0.30099 0.00013 0 1.72991 -0.34111 0 1.6906 0.16313 0.19651 0.00378
HIS_D_122 -5.92457 0.6651 3.63516 -0.80768 0.07269 1.13971 0.59518 -1.88338 -0 -0 -0.18121 -0.37397 0 0 0 0 0 0.08849 1.2433 0 2.05105 -0.2981 0 -0.45461 0.08564 0.71789 0.3707
ASP_123 -6.52192 0.6022 6.80857 -0.08762 0.00019 0.25893 2.72453 -3.24193 -0.00424 -0.03787 -4.37498 0.02902 0 0 -0.52804 0 0 0.07768 0.01406 0 2.29309 -0.11509 0 -2.3716 0.10476 0.96526 -3.40503
SER_124 -4.1278 0.34507 4.46747 -0.01774 0 0.03083 2.33671 -2.13284 -0.00567 -0.06432 -3.89084 -1.00119 0 0 0 0 0 -0.09337 0.03027 0.66596 0 -0.43772 0.62078 -0.77834 0.81687 0.82781 -2.40806
GLY_125 -1.95572 0.28035 2.09529 -0.00024 0 0 0.63325 -1.03249 -0 -0 -1.2183 -0.15402 0 0 0 0 0 -0.00621 0 0 0 -0.77325 0 0.83697 0.72623 0.49408 -0.07407
ASP_126 -1.61862 0.12373 3.05988 -0.10144 0.00427 0.29953 1.41611 -1.1923 -0.00484 -0.03523 -2.33159 -1.18995 0 0 -1.46079 0 0 -0.02417 0.0098 0 2.19544 -0.19364 0 -2.3716 0.07385 0.3258 -3.01577
GLY_127 -1.42622 0.39508 2.39287 -0.00028 0 0 1.45391 -1.02512 -0 -0 -2.4152 -0.16499 0 0 -0.82558 0 0 -0.0974 0 0 0 -1.14558 0 0.83697 0.2579 0.81118 -0.95244
PRO_128 -2.2129 0.29733 1.06618 -0.17648 0.05784 0.12248 0.07805 -0.68238 -0 -0 0.3257 0.06633 0 0 0 0 0 0.00816 0.00808 0.18054 0 -0.85261 0 -2.4119 0.50015 0.73158 -2.89388
GLY_129 -2.72872 0.331 4.18236 -0.00019 0 0 2.39207 -1.96201 -0 -0 -3.71474 -0.15931 0 0 0 0 0 0.01104 0 0 0 -0.92 0 0.83697 0.48789 0.33764 -0.906
SER_130 -1.64436 0.13951 2.1716 -0.02882 0.00033 0.04561 0.9447 -0.9873 -0 -0 -0.59165 -0.93545 0 0 0 0 0 -0.07771 0.00494 0.16469 0 -0.23805 0.60418 -0.77834 -0.08253 0.31049 -0.97814
THR_131 -2.84739 0.32545 3.6889 -0.12569 0.06678 0.06832 0.96774 -1.67519 -0.0711 -0.36895 -1.06918 -0.7981 0 0 0 -0.30727 0 0.00615 0.10172 0.1066 0 -0.61099 2.34259 -1.0874 -0.45322 0.3985 -1.34172
ASP_132 -5.18132 0.59406 6.93511 -0.11767 0.00266 0.37647 3.03663 -3.06729 -0.03387 -0.15332 -4.83971 0.13966 0 0 0 -0.30727 0 -0.02348 0.00435 0 2.66371 0.33259 0 -2.3716 0.23675 0.78571 -0.98784
GLY_133 -2.5776 0.20013 2.88921 -5e-05 0 0 1.22397 -1.45997 -0 -0 -1.29919 -0.42587 0 0 0 0 0 -0.02613 0 0 0 0.22852 0 0.83697 0.42605 0.64118 0.65724
LYS_134 -2.84392 0.41397 2.78262 -0.32633 0.04627 0.17937 0.74614 -1.32041 -0 -0 -0.99885 -0.19842 0 0 0 0 0 -0.06226 0.05999 1.76679 0 -0.09179 0 -1.5107 -0.27135 0.14413 -1.48474
TYR_135 -4.14556 0.29989 2.66395 -0.61984 0.08679 0.3103 1.43687 -1.61168 -0.01745 -0.16337 -0.36908 -0.07929 0 0 0 0 0 0.05287 0.01794 0 1.97696 -0.35839 0.02187 1.2797 -0.37082 0.20161 0.61325
ILE_136 -3.97719 0.53156 2.23733 -0.52161 0.32782 0.11431 1.12717 -1.39688 -0.01471 -0.18983 -0.964 0.12782 0 0 0 0 0 -0.04972 0.05617 0.4254 0 -0.14812 0 0.73287 0.31311 0.30443 -0.96407
ASN_137 -1.34827 0.0534 1.31553 -0.34605 0.06799 0.6769 0.06039 -0.67161 -0.00692 -0.10059 0.264 -0.79159 0 0 0 0 0 0.06342 0.0024 0 1.81957 -0.51723 0 -0.93687 0.49179 0.31013 0.40641
TRP_138 -5.38359 0.75156 3.36822 -0.79605 0.01526 0.24646 1.87173 -2.01576 -0.02452 -0.17655 -1.96693 -0.09565 0 0 0 0 0 -0.00391 0.00256 0 1.63896 -0.20353 0 1.6906 -0.08867 0.49494 -0.67488
LEU_139 -1.00323 0.02778 0.86207 -0.50896 0.21205 0.14314 0.05173 -0.45903 -0 -0 -0.0551 0.09081 0 0 0 0 0 -0.02312 0.00515 0.54077 0 0.0426 0 0.18072 0.08003 0.56137 0.74879
THR_140 -2.91066 0.50063 2.0939 -0.18076 0.08923 0.06266 1.26879 -1.23382 -0.02532 -0.16336 -1.64233 -0.85763 0 0 -0.2084 0 0 -0.05145 0.00735 0.6326 0 -0.71234 2.31847 -1.0874 0.52536 0.38608 -1.18839
ILE_141 -6.0367 0.80951 2.47019 -0.57238 0.27988 0.18846 1.95048 -1.83087 -0.01156 -0.12101 -2.58057 -0.30555 0 0 -0.2084 0 0 -0.03917 0.01682 0.38724 0 0.16146 0 0.73287 0.39448 0.72566 -3.58916
LYS_142 -2.72767 0.32731 3.34933 -0.4732 0.42152 0.38182 1.3669 -1.55095 -0.03636 -0.12824 -2.76409 -0.52802 0 0 0 0 0 0.27795 0.06538 2.1593 0 0.34958 0 -1.5107 0.72472 1.04649 0.75106
ASN_143 -4.33484 0.67158 5.0467 -0.20395 0.01418 0.35603 2.7785 -2.46415 -0.01864 -0.18163 -2.26118 -1.09503 0 0 -0.83121 0 0 0.54927 0.29322 0 3.36907 0.09205 0 -0.93687 2.2394 1.19923 4.28174
GLN_144 -8.03349 0.8889 6.36262 -0.27277 0.05779 0.21394 3.13824 -3.33642 -0.0256 -0.20558 -0.62789 -0.53592 0 0 -0.83121 -0.77099 0 0.36605 0.01556 0 2.80496 -0.26503 0 -0.18838 1.4386 1.08921 1.28259
ALA_145 -4.77956 0.45781 3.01198 -0.02519 0.00042 0 1.90945 -2.24589 -0.00734 -0.09014 -0.11991 -0.38221 0 0 0 0 0 -0.01326 0 0 0 -0.13495 0 1.8394 -0.61071 0.72611 -0.46399
GLU_146 -4.90551 0.52445 6.4673 -0.37847 0.0435 0.71462 3.30218 -2.94963 -0 -0 -4.16145 -0.47196 0 0 -0.63521 0 0 0.98216 0.16244 0 3.39838 -0.25587 0 -2.7348 -0.51246 0.68022 -0.7301
SER_147 -4.3974 1.17634 5.59677 -0.02008 0 0.01997 3.11176 -2.72832 -0 -0 -1.59696 -0.00259 0 0 0 0 0 0.23656 0.00087 1.40303 0 -0.47935 0.60093 -0.77834 -0.333 1.48515 3.29534
VAL_148 -8.93075 1.79456 4.0831 -0.27453 0.14963 0.05766 3.29187 -3.32471 -0.00754 -0.0437 -3.31062 -0.41007 0 0 -0.85109 0 0 -0.02996 0.09298 0.05699 0 0.10074 0 1.9342 5.31613 2.05428 1.74917
LEU_149 -8.03578 1.0963 4.78538 -0.60275 0.1217 0.18851 3.44286 -3.29237 -0 -0 -3.16686 0.08356 0 0 0 0 0 0.19005 0.12648 0.80052 0 -0.15947 0 0.18072 5.63209 1.18849 2.57945
GLU_150 -4.24353 0.35662 5.00043 -0.35517 0.12673 0.44864 1.85147 -2.28316 -0 -0 -1.61467 -0.67934 0 0 0 0 0 -0.06901 0.01516 0 3.75831 -0.34342 0 -2.7348 -0.25713 0.45575 -0.56711
ASP_151 -7.97563 0.99572 8.87325 -0.11385 0.0009 0.34609 5.15476 -4.28362 -0 -0 -6.98387 -0.54073 0 0 -1.74251 0 0 0.39445 0.00635 0 2.64464 -0.31676 0 -2.3716 -0.51331 0.39187 -6.03385
VAL_152 -9.16294 1.16499 3.93866 -0.29295 0.11048 0.06446 3.44675 -3.32711 -0 -0 -2.38945 -0.20498 0 0 0 0 0 0.18769 0.04028 0.1029 0 -0.30126 0 1.9342 -0.23039 0.73299 -4.18568
LYS_153 -8.08034 0.98689 7.19427 -0.4051 0.0804 0.20105 2.50519 -3.33361 -0.00754 -0.0437 -0.70628 -0.05883 0 0 0 0 0 0.01119 0.27139 1.74103 0 0.06115 0 -1.5107 0.0933 0.77744 -0.2228
ARG_154 -7.1678 0.49846 7.21656 -1.60884 0.33857 1.63596 3.34354 -3.6274 -0.01168 -0.07672 -3.16914 -1.4427 0 0 0 -0.61525 0 -0.0128 0.03752 3.25075 0 -0.04687 0 -1.2888 0.01199 0.78724 -1.94741
ILE_155 -8.44221 1.86602 2.30013 -0.5802 0.41239 0.15757 2.62058 -2.53861 -0.01569 -0.13011 -2.06723 0.3596 0 0 0 0 0 0.04514 0.04852 1.60162 0 -0.01986 0 0.73287 -0.2675 1.03977 -2.87719
LYS_156 -7.21107 0.63827 6.81336 -0.55569 0.26569 0.29678 3.11936 -2.96119 -0.00586 -0.06037 -3.81343 0.21322 0 0 0 -0.74308 0 -0.10407 0.30834 2.97361 0 -0.02612 0 -1.5107 -0.37548 0.87516 -1.86326
ALA_157 -3.94219 0.63248 3.09157 -0.02818 0.00611 0 1.71379 -2.10282 -0.01224 -0.07824 -1.37893 -0.40813 0 0 0 0 0 0.155 0 0 0 0.40897 0 1.8394 -0.31064 0.52921 0.11516
HIS_158 -8.58225 1.62348 6.93179 -0.41438 0.01979 0.28896 3.6465 -3.68327 -0.03411 -0.26477 -1.76286 -0.90854 0 0 -1.29919 0 0 -0.05812 0.84314 0 1.72842 -0.05967 0 -0.45461 -0.31654 1.2139 -1.54232
SER_159 -4.27571 0.56116 4.10797 -0.02986 0.00375 0.05083 1.76337 -2.1878 -0.03412 -0.30489 -0.57399 -0.8081 0 0 -0.7772 0 0 -0.00046 7e-05 0.44146 0 -0.01717 0.80783 -0.77834 -0.21167 1.57889 -0.68398
LEU_160 -8.23698 1.64824 1.20873 -0.39285 0.0654 0.088 1.41423 -1.90787 -0 -0 -0.42176 0.03747 0 0 -0.86567 0 0 0.0085 0.9301 0.27241 0 -0.26833 0 0.18072 -0.05989 1.77044 -4.52909
VAL_161 -6.52522 1.1604 2.0972 -0.33121 0.28785 0.06939 1.24443 -1.92697 -0.01842 -0.13467 0.26102 -0.11206 0 0 -0.43352 0 0 -0.03081 0.33374 0.19944 0 -0.27803 0 1.9342 0.04228 2.34909 0.18814
PRO_162 -4.13071 0.66697 1.48606 -0.12548 0.0014 0.08984 0.8015 -0.79452 -0.00957 -0.08287 -0.44774 0.26062 0 0 0 0 0 -0.03669 0.00415 0.21685 0 -1.16492 0 -2.4119 -0.16122 1.55208 -4.28613
SER_163 -2.66458 0.08577 2.1762 -0.049 0.02123 0.09171 1.05724 -1.13627 -0.01238 -0.09733 0.11669 -0.6701 0 0 0 -0.32227 0 0.04473 0.02434 0.76501 0 0.16013 0.97358 -0.77834 0.56531 0.83903 1.19072
TYR_164 -2.70572 0.17043 1.64987 -0.65961 0.05333 0.39234 0.87543 -0.92808 -0.01057 -0.15893 -0.01748 -0.21199 0 0 0 0 0 0.25401 0.04754 0 2.10934 -0.1602 0.00223 1.2797 1.08851 0.53328 3.60343
ILE_165 -6.14937 1.26164 1.8961 -0.47003 0.43719 0.10031 1.62508 -1.56705 -0.00458 -0.01947 -0.26494 0.02808 0 0 0 0 0 -0.05993 0.10413 0.36897 0 -0.77348 0 0.73287 0.16386 1.1629 -1.42772
PRO_166 -3.54802 0.4641 2.09665 -0.18533 0.00117 0.12897 1.36013 -1.11173 -0 -0 -1.15958 0.06932 0 0 0 0 0 -0.00644 0.00464 0.69884 0 -0.96361 0 -2.4119 -0.38539 1.23646 -3.71173
VAL_167 -6.10595 1.09065 0.12926 -0.26109 0.17316 0.05329 0.61554 -1.32703 -0 -0 -0.67258 -0.24263 0 0 0 0 0 -0.06526 0.17369 0.4537 0 -0.70648 0 1.9342 -0.49009 0.41371 -4.8339
TYR_168 -6.332 0.86764 2.90174 -0.69199 0.08819 0.44858 2.33256 -2.07884 -0 -0 -3.33639 -0.12095 0 0 0 0 0 0.09088 0.90947 0 1.92637 -0.39478 0.0006 1.2797 -0.3094 1.12253 -1.29609
GLY_169 -4.38933 0.43758 2.62695 -0.00084 0 0 2.08813 -1.79224 -0 -0 -2.06804 -0.27883 0 0 0 0 0 0.09931 0 0 0 0.53697 0 0.83697 0.39551 1.05751 -0.45036
TYR_170 -11.3633 1.5246 3.52532 -0.51592 0.01487 0.23665 3.41716 -3.28494 -0.00414 -0.02878 -3.07426 -0.17879 0 0 0 0 0 0.3182 0.0335 0 2.5488 -0.30876 0.00129 1.2797 0.41162 0.70526 -4.74188
VAL_171 -8.31051 1.109 2.74491 -0.28097 0.21784 0.06436 2.79027 -2.63632 -0.00236 -0.00651 -2.79513 -0.34607 0 0 0 0 0 -0.05931 4e-05 0.20887 0 -0.7145 0 1.9342 -0.31953 0.76209 -5.63963
TYR_172 -9.15352 0.96546 3.87457 -0.87921 0.10564 0.18941 2.53902 -2.98528 -0.00927 -0.07464 -2.3938 -0.48998 0 0 0 0 0 -0.05792 0.03331 0 2.45979 -0.02719 0.00031 1.2797 -0.12799 0.56189 -4.18971
ASP_173 -6.9027 0.53378 8.92956 -0.2382 0.1422 0.77722 4.24068 -3.91976 -0.01163 -0.08116 -7.19134 -1.49093 0 0 -0.5394 -0.87026 0 -0.02038 0.04041 0 2.35045 -0.56282 0 -2.3716 -0.01965 0.59966 -6.60587
VAL_174 -4.40983 0.52191 2.98302 -0.37902 0.25285 0.09634 0.93558 -1.72501 -0 -0 0.43857 -0.24888 0 0 0 0 0 -0.06 0.04745 0.79847 0 0.45072 0 1.9342 -0.18299 0.3956 1.84896
LYS_175 -3.72492 0.45434 4.75949 -0.32724 0.07509 0.19272 1.82712 -1.98351 -0.00139 -0.02489 -4.3003 -0.21479 0 0 -0.5394 -0.51845 0 -0.03617 0.31453 1.762 0 -0.08529 0 -1.5107 -0.40152 0.48533 -3.79794
THR_176 -3.54787 0.30027 3.65101 -0.19433 0.13922 0.06994 1.3178 -1.60225 -0 -0 -1.3806 -0.21415 0 0 0 -0.43309 0 0.09467 0.00558 0.14428 0 -0.28713 2.27249 -1.0874 0.20293 0.54147 -0.00715
GLY_177 -2.18385 0.04871 1.97823 -6e-05 0 0 0.99627 -1.09635 -0.02623 -0.14822 -0.72203 -0.33106 0 0 0 0 0 -0.19689 0 0 0 -1.53391 0 0.83697 0.37384 9.43376 7.42921
ARG_178 -5.25245 0.44375 3.66634 -0.52954 0.06095 0.28072 2.0812 -1.94019 -0.0266 -0.14976 -1.23683 0.60118 0 0 0 -1.39026 0 -0.00101 0.08675 2.45036 0 0.04719 0 -1.2888 -0.14637 15.3415 13.0981
LEU_179 -8.19146 1.38407 1.76345 -0.57784 0.17155 0.16028 1.61405 -2.19111 -0.02221 -0.16317 -1.10321 0.21438 0 0 -0.49091 0 0 -0.0734 0.13295 0.78742 0 -0.20827 0 0.18072 0.07705 6.44674 -0.08891
LEU_180 -6.02646 0.65022 3.85944 -0.58553 0.15884 0.14898 2.75218 -2.32305 -0.00038 -0.00154 -2.68174 0.32904 0 0 0 0 0 0.01055 0.10954 0.65292 0 -0.37317 0 0.18072 0.03362 0.54603 -2.55977
GLU_181 -5.04441 0.28717 4.33167 -0.29404 0.06014 0.35953 1.67088 -1.96974 -0 -0 -2.30833 -0.17938 0 0 -0.91391 0 0 0.06226 0.13251 0 3.70704 -0.02767 0 -2.7348 -0.24959 0.31955 -2.79111
VAL_182 -7.02379 1.10899 2.27511 -0.26813 0.15555 0.05508 1.90762 -2.19963 -0 -0 -2.00516 -0.29399 0 0 0 0 0 -0.04696 0.00377 0.22438 0 -0.75018 0 1.9342 -0.24809 0.93223 -4.239
PRO_183 -2.48326 0.50443 1.50558 -0.11608 9e-05 0.08579 0.67525 -0.80409 -0 -0 -0.7502 0.31474 0 0 0 0 0 -0.04765 0.05682 0.19714 0 -1.18614 0 -2.4119 -0.34645 1.06487 -3.74106
GLU_184 -3.67947 0.28558 3.78115 -0.27164 0.04548 0.32319 2.18539 -1.68743 -0 -0 -3.0037 -0.22374 0 0 0 -0.74308 0 0.06866 0.04335 0 2.88461 -0.02781 0 -2.7348 -0.59798 0.3036 -3.04863
ALA_185 -5.89512 0.71053 2.26073 -0.03126 0.01804 0 2.08654 -2.14316 -0 -0 -1.62769 -0.48109 0 0 0 0 0 0.11446 0 0 0 -0.11021 0 1.8394 -0.0806 0.35277 -2.98667
THR_186 -7.25949 0.98531 5.5464 -0.11272 0.04133 0.09178 3.22629 -3.25417 -0 -0 -2.97635 -0.3761 0 0 0 0 0 0.04773 0.04216 0.19813 0 -0.27148 2.38591 -1.0874 0.0409 0.66179 -2.06997
ALA_187 -3.92893 0.48476 4.16025 -0.02257 0 0 2.24315 -2.31779 -0.00197 -0.01031 -2.2939 -0.37741 0 0 -0.52804 0 0 -0.03677 0 0 0 -0.4049 0 1.8394 -0.52639 0.44047 -1.28094
ALA_188 -2.09175 0.24773 1.99164 -0.02398 0 0 0.88404 -1.12212 -0.00718 -0.0316 0.26784 -0.38957 0 0 0 0 0 -0.10456 0 0 0 -0.30524 0 1.8394 -0.68881 0.21046 0.67629
GLY_189 -2.2997 0.4128 2.84595 -8e-05 0 0 1.46074 -1.40935 -0.02212 -0.07666 -1.14195 -0.37545 0 0 0 0 0 -0.06373 0 0 0 0.31756 0 0.83697 -0.31498 0.33263 0.50264
GLN_190 -2.302 0.30359 3.04669 -0.6758 0.07727 0.77196 1.2158 -1.49402 -0.0086 -0.05805 -1.71583 -0.94572 0 0 0 0 0 0.0703 0.13693 0 2.25815 0.40077 0 -0.18838 0.35394 0.52357 1.77055
ALA_191 -4.79334 0.64669 2.29586 -0.0188 0 0 1.61511 -2.13346 -0.02409 -0.08697 -1.33918 -0.12141 0 0 0 0 0 0.03924 0 0 0 0.02729 0 1.8394 0.24083 0.63422 -1.1786
SER:CtermProteinFull_192 -2.55148 0.05672 4.1788 -0.07898 0.01606 0.16225 1.74117 -1.70324 -0.00484 -0.03523 -3.1693 -1.12283 0 0 0 0 0 0 0.00168 0.19904 0 0 2.01955 -0.77834 -0.06243 0.62739 -0.50401
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690380 DOMAINID 682309 MODEL 5 3wwc.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 110.674
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 5.701176
REMARK    SCORE     lk_ball_wtd:         -27.531
REMARK    SCORE             ref:          72.275
REMARK    SCORE          fa_rep:         124.860
REMARK    SCORE     hbond_bb_sc:         -25.701
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -36.845
REMARK    SCORE          fa_dun:         234.261
REMARK    SCORE        hbond_sc:         -24.754
REMARK    SCORE         fa_elec:        -270.045
REMARK    SCORE    fa_intra_rep:           1.788
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -32.444
REMARK    SCORE     total_score:        -862.754
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           6.398
REMARK    SCORE     rama_prepro:           2.375
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         572.129
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     cart_bonded:         187.158
REMARK    SCORE fa_intra_sol_xover4:          34.584
REMARK    SCORE           score:        -862.754
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -977.754
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:          -1.280
REMARK    SCORE atom_pair_constraint:        -634.963
REMARK    SCORE     hbond_sr_bb:         -67.266
SSBOND     CYS A   37    CYS A   93                                       2.03  
ATOM      1  N   MET A   1      -0.724   1.582   0.210  1.00  5.540          N  
ATOM      2  CA  MET A   1       0.725   1.400   0.241  1.00  5.220          C  
ATOM      3  C   MET A   1       1.464   2.725   0.086  1.00  4.570          C  
ATOM      4  O   MET A   1       1.897   3.069  -1.005  1.00  4.240          O  
ATOM      5  CB  MET A   1       1.170   0.457  -0.888  1.00  7.440          C  
ATOM      6  CG  MET A   1       2.677   0.149  -0.906  1.00  7.440          C  
ATOM      7  SD  MET A   1       3.180  -0.962  -2.223  1.00  7.440          S  
ATOM      8  CE  MET A   1       4.977  -0.807  -2.125  1.00  7.440          C  
ATOM      9 1H   MET A   1      -1.152   1.012   0.926  1.00  6.650          H  
ATOM     10 2H   MET A   1      -0.948   2.553   0.377  1.00  6.650          H  
ATOM     11 3H   MET A   1      -1.082   1.308  -0.694  1.00  6.650          H  
ATOM     12  HA  MET A   1       1.003   0.971   1.204  1.00  6.260          H  
ATOM     13 1HB  MET A   1       0.635  -0.490  -0.807  1.00  8.920          H  
ATOM     14 2HB  MET A   1       0.912   0.897  -1.855  1.00  8.920          H  
ATOM     15 1HG  MET A   1       3.246   1.044  -1.004  1.00  8.920          H  
ATOM     16 2HG  MET A   1       2.944  -0.318   0.041  1.00  8.920          H  
ATOM     17 1HE  MET A   1       5.445  -1.438  -2.884  1.00  8.920          H  
ATOM     18 2HE  MET A   1       5.270   0.219  -2.297  1.00  8.920          H  
ATOM     19 3HE  MET A   1       5.322  -1.117  -1.140  1.00  8.920          H  
ATOM     20  N   SER A   2       1.677   3.468   1.174  1.00  4.530          N  
ATOM     21  CA  SER A   2       2.433   4.739   1.078  1.00  4.040          C  
ATOM     22  C   SER A   2       3.897   4.496   0.680  1.00  3.540          C  
ATOM     23  O   SER A   2       4.577   5.351   0.087  1.00  3.860          O  
ATOM     24  CB  SER A   2       2.376   5.466   2.403  1.00  5.850          C  
ATOM     25  OG  SER A   2       3.060   4.747   3.391  1.00  5.850          O  
ATOM     26  H   SER A   2       1.330   3.187   2.082  1.00  5.440          H  
ATOM     27  HA  SER A   2       1.968   5.367   0.311  1.00  4.850          H  
ATOM     28 1HB  SER A   2       2.827   6.447   2.293  1.00  7.020          H  
ATOM     29 2HB  SER A   2       1.338   5.615   2.702  1.00  7.020          H  
ATOM     30  HG  SER A   2       2.974   5.266   4.198  1.00  7.020          H  
ATOM     31  N   LYS A   3       4.338   3.266   0.904  1.00  3.060          N  
ATOM     32  CA  LYS A   3       5.674   2.824   0.580  1.00  2.960          C  
ATOM     33  C   LYS A   3       5.982   2.965  -0.902  1.00  2.630          C  
ATOM     34  O   LYS A   3       7.152   3.027  -1.261  1.00  2.490          O  
ATOM     35  CB  LYS A   3       5.892   1.372   0.999  1.00  4.180          C  
ATOM     36  CG  LYS A   3       5.958   1.142   2.495  1.00  4.180          C  
ATOM     37  CD  LYS A   3       6.165  -0.338   2.814  1.00  4.180          C  
ATOM     38  CE  LYS A   3       6.241  -0.581   4.320  1.00  4.180          C  
ATOM     39  NZ  LYS A   3       6.410  -2.028   4.646  1.00  4.180          N  
ATOM     40  H   LYS A   3       3.704   2.636   1.372  1.00  3.670          H  
ATOM     41  HA  LYS A   3       6.380   3.450   1.129  1.00  3.550          H  
ATOM     42 1HB  LYS A   3       5.091   0.763   0.611  1.00  5.020          H  
ATOM     43 2HB  LYS A   3       6.819   1.004   0.558  1.00  5.020          H  
ATOM     44 1HG  LYS A   3       6.786   1.721   2.908  1.00  5.020          H  
ATOM     45 2HG  LYS A   3       5.034   1.487   2.956  1.00  5.020          H  
ATOM     46 1HD  LYS A   3       5.340  -0.919   2.398  1.00  5.020          H  
ATOM     47 2HD  LYS A   3       7.094  -0.678   2.353  1.00  5.020          H  
ATOM     48 1HE  LYS A   3       7.086  -0.028   4.727  1.00  5.020          H  
ATOM     49 2HE  LYS A   3       5.325  -0.220   4.786  1.00  5.020          H  
ATOM     50 1HZ  LYS A   3       6.456  -2.145   5.649  1.00  5.020          H  
ATOM     51 2HZ  LYS A   3       5.625  -2.552   4.283  1.00  5.020          H  
ATOM     52 3HZ  LYS A   3       7.264  -2.373   4.229  1.00  5.020          H  
ATOM     53  N   ILE A   4       4.958   2.972  -1.764  1.00  2.600          N  
ATOM     54  CA  ILE A   4       5.213   3.056  -3.193  1.00  2.360          C  
ATOM     55  C   ILE A   4       5.792   4.417  -3.546  1.00  2.150          C  
ATOM     56  O   ILE A   4       6.624   4.520  -4.451  1.00  1.980          O  
ATOM     57  CB  ILE A   4       3.927   2.773  -4.033  1.00  3.400          C  
ATOM     58  CG1 ILE A   4       4.272   2.452  -5.526  1.00  3.400          C  
ATOM     59  CG2 ILE A   4       2.948   3.961  -4.014  1.00  3.400          C  
ATOM     60  CD1 ILE A   4       5.046   1.151  -5.750  1.00  3.400          C  
ATOM     61  H   ILE A   4       3.993   2.946  -1.419  1.00  3.120          H  
ATOM     62  HA  ILE A   4       5.960   2.309  -3.433  1.00  2.830          H  
ATOM     63  HB  ILE A   4       3.425   1.909  -3.606  1.00  4.080          H  
ATOM     64 1HG1 ILE A   4       3.339   2.386  -6.080  1.00  4.080          H  
ATOM     65 2HG1 ILE A   4       4.864   3.270  -5.940  1.00  4.080          H  
ATOM     66 1HG2 ILE A   4       2.058   3.700  -4.580  1.00  4.080          H  
ATOM     67 2HG2 ILE A   4       2.665   4.188  -2.997  1.00  4.080          H  
ATOM     68 3HG2 ILE A   4       3.396   4.845  -4.464  1.00  4.080          H  
ATOM     69 1HD1 ILE A   4       5.216   1.018  -6.818  1.00  4.080          H  
ATOM     70 2HD1 ILE A   4       6.009   1.166  -5.250  1.00  4.080          H  
ATOM     71 3HD1 ILE A   4       4.463   0.311  -5.372  1.00  4.080          H  
ATOM     72  N   HIS A   5       5.379   5.464  -2.817  1.00  2.210          N  
ATOM     73  CA  HIS A   5       5.856   6.795  -3.094  1.00  2.090          C  
ATOM     74  C   HIS A   5       7.288   6.843  -2.623  1.00  2.080          C  
ATOM     75  O   HIS A   5       8.156   7.447  -3.268  1.00  1.990          O  
ATOM     76  CB  HIS A   5       5.021   7.830  -2.324  1.00  2.970          C  
ATOM     77  CG  HIS A   5       3.559   7.895  -2.725  1.00  2.970          C  
ATOM     78  ND1 HIS A   5       2.662   6.946  -2.303  1.00  2.970          N  
ATOM     79  CD2 HIS A   5       2.831   8.795  -3.447  1.00  2.970          C  
ATOM     80  CE1 HIS A   5       1.461   7.237  -2.742  1.00  2.970          C  
ATOM     81  NE2 HIS A   5       1.524   8.353  -3.432  1.00  2.970          N  
ATOM     82  H   HIS A   5       4.711   5.347  -2.052  1.00  2.650          H  
ATOM     83  HA  HIS A   5       5.823   6.998  -4.157  1.00  2.510          H  
ATOM     84 1HB  HIS A   5       5.059   7.597  -1.259  1.00  3.570          H  
ATOM     85 2HB  HIS A   5       5.453   8.823  -2.441  1.00  3.570          H  
ATOM     86  HD2 HIS A   5       3.198   9.703  -3.927  1.00  3.570          H  
ATOM     87  HE1 HIS A   5       0.558   6.659  -2.550  1.00  3.570          H  
ATOM     88  HE2 HIS A   5       0.687   8.803  -3.860  1.00  3.570          H  
ATOM     89  N   ASN A   6       7.543   6.177  -1.491  1.00  2.250          N  
ATOM     90  CA  ASN A   6       8.884   6.146  -0.928  1.00  2.330          C  
ATOM     91  C   ASN A   6       9.845   5.454  -1.902  1.00  2.220          C  
ATOM     92  O   ASN A   6      10.964   5.934  -2.109  1.00  2.240          O  
ATOM     93  CB  ASN A   6       8.899   5.485   0.428  1.00  3.230          C  
ATOM     94  CG  ASN A   6      10.169   5.749   1.156  1.00  3.230          C  
ATOM     95  OD1 ASN A   6      10.554   6.916   1.383  1.00  3.230          O  
ATOM     96  ND2 ASN A   6      10.832   4.696   1.538  1.00  3.230          N  
ATOM     97  H   ASN A   6       6.752   5.729  -1.012  1.00  2.700          H  
ATOM     98  HA  ASN A   6       9.241   7.158  -0.795  1.00  2.800          H  
ATOM     99 1HB  ASN A   6       8.062   5.813   1.026  1.00  3.880          H  
ATOM    100 2HB  ASN A   6       8.795   4.407   0.298  1.00  3.880          H  
ATOM    101 1HD2 ASN A   6      11.695   4.797   2.036  1.00  3.880          H  
ATOM    102 2HD2 ASN A   6      10.480   3.787   1.319  1.00  3.880          H  
ATOM    103  N   GLU A   7       9.394   4.350  -2.532  1.00  2.180          N  
ATOM    104  CA  GLU A   7      10.233   3.633  -3.492  1.00  2.170          C  
ATOM    105  C   GLU A   7      10.597   4.526  -4.673  1.00  1.960          C  
ATOM    106  O   GLU A   7      11.746   4.510  -5.124  1.00  2.010          O  
ATOM    107  CB  GLU A   7       9.540   2.363  -4.012  1.00  3.040          C  
ATOM    108  CG  GLU A   7       9.413   1.220  -2.994  1.00  3.040          C  
ATOM    109  CD  GLU A   7       8.665   0.023  -3.538  1.00  3.040          C  
ATOM    110  OE1 GLU A   7       8.257   0.070  -4.673  1.00  3.040          O  
ATOM    111  OE2 GLU A   7       8.492  -0.928  -2.814  1.00  3.040          O  
ATOM    112  H   GLU A   7       8.476   3.973  -2.278  1.00  2.620          H  
ATOM    113  HA  GLU A   7      11.153   3.339  -2.991  1.00  2.600          H  
ATOM    114 1HB  GLU A   7       8.531   2.618  -4.340  1.00  3.650          H  
ATOM    115 2HB  GLU A   7      10.078   1.985  -4.879  1.00  3.650          H  
ATOM    116 1HG  GLU A   7      10.415   0.902  -2.709  1.00  3.650          H  
ATOM    117 2HG  GLU A   7       8.920   1.580  -2.104  1.00  3.650          H  
ATOM    118  N   VAL A   8       9.642   5.344  -5.136  1.00  1.810          N  
ATOM    119  CA  VAL A   8       9.915   6.259  -6.238  1.00  1.660          C  
ATOM    120  C   VAL A   8      11.007   7.270  -5.866  1.00  1.660          C  
ATOM    121  O   VAL A   8      11.968   7.474  -6.627  1.00  1.660          O  
ATOM    122  CB  VAL A   8       8.602   6.990  -6.639  1.00  2.380          C  
ATOM    123  CG1 VAL A   8       8.878   8.107  -7.573  1.00  2.380          C  
ATOM    124  CG2 VAL A   8       7.676   5.999  -7.329  1.00  2.380          C  
ATOM    125  H   VAL A   8       8.694   5.251  -4.754  1.00  2.170          H  
ATOM    126  HA  VAL A   8      10.253   5.677  -7.088  1.00  1.990          H  
ATOM    127  HB  VAL A   8       8.120   7.395  -5.755  1.00  2.860          H  
ATOM    128 1HG1 VAL A   8       7.950   8.601  -7.854  1.00  2.860          H  
ATOM    129 2HG1 VAL A   8       9.513   8.802  -7.107  1.00  2.860          H  
ATOM    130 3HG1 VAL A   8       9.354   7.731  -8.418  1.00  2.860          H  
ATOM    131 1HG2 VAL A   8       6.755   6.497  -7.613  1.00  2.860          H  
ATOM    132 2HG2 VAL A   8       8.163   5.607  -8.218  1.00  2.860          H  
ATOM    133 3HG2 VAL A   8       7.450   5.181  -6.656  1.00  2.860          H  
ATOM    134  N   LEU A   9      10.901   7.885  -4.693  1.00  1.730          N  
ATOM    135  CA  LEU A   9      11.938   8.841  -4.319  1.00  1.800          C  
ATOM    136  C   LEU A   9      13.292   8.194  -4.138  1.00  1.760          C  
ATOM    137  O   LEU A   9      14.303   8.752  -4.565  1.00  1.970          O  
ATOM    138  CB  LEU A   9      11.586   9.629  -3.061  1.00  2.490          C  
ATOM    139  CG  LEU A   9      12.684  10.644  -2.535  1.00  2.490          C  
ATOM    140  CD1 LEU A   9      13.038  11.670  -3.610  1.00  2.490          C  
ATOM    141  CD2 LEU A   9      12.127  11.368  -1.319  1.00  2.490          C  
ATOM    142  H   LEU A   9      10.083   7.691  -4.101  1.00  2.080          H  
ATOM    143  HA  LEU A   9      12.026   9.546  -5.138  1.00  2.160          H  
ATOM    144 1HB  LEU A   9      10.705  10.208  -3.277  1.00  2.990          H  
ATOM    145 2HB  LEU A   9      11.352   8.922  -2.257  1.00  2.990          H  
ATOM    146  HG  LEU A   9      13.591  10.101  -2.256  1.00  2.990          H  
ATOM    147 1HD1 LEU A   9      13.780  12.366  -3.219  1.00  2.990          H  
ATOM    148 2HD1 LEU A   9      13.449  11.188  -4.494  1.00  2.990          H  
ATOM    149 3HD1 LEU A   9      12.161  12.188  -3.869  1.00  2.990          H  
ATOM    150 1HD2 LEU A   9      12.866  12.067  -0.937  1.00  2.990          H  
ATOM    151 2HD2 LEU A   9      11.224  11.917  -1.599  1.00  2.990          H  
ATOM    152 3HD2 LEU A   9      11.888  10.640  -0.548  1.00  2.990          H  
ATOM    153  N   LEU A  10      13.347   7.038  -3.483  1.00  1.580          N  
ATOM    154  CA  LEU A  10      14.642   6.412  -3.279  1.00  1.550          C  
ATOM    155  C   LEU A  10      15.272   6.031  -4.615  1.00  1.440          C  
ATOM    156  O   LEU A  10      16.481   6.232  -4.826  1.00  1.380          O  
ATOM    157  CB  LEU A  10      14.473   5.161  -2.410  1.00  2.180          C  
ATOM    158  CG  LEU A  10      14.089   5.396  -0.920  1.00  2.180          C  
ATOM    159  CD1 LEU A  10      13.748   4.055  -0.301  1.00  2.180          C  
ATOM    160  CD2 LEU A  10      15.243   6.061  -0.160  1.00  2.180          C  
ATOM    161  H   LEU A  10      12.495   6.609  -3.114  1.00  1.900          H  
ATOM    162  HA  LEU A  10      15.297   7.121  -2.792  1.00  1.860          H  
ATOM    163 1HB  LEU A  10      13.683   4.552  -2.855  1.00  2.620          H  
ATOM    164 2HB  LEU A  10      15.400   4.593  -2.435  1.00  2.620          H  
ATOM    165  HG  LEU A  10      13.205   6.033  -0.863  1.00  2.620          H  
ATOM    166 1HD1 LEU A  10      13.468   4.200   0.737  1.00  2.620          H  
ATOM    167 2HD1 LEU A  10      12.915   3.607  -0.844  1.00  2.620          H  
ATOM    168 3HD1 LEU A  10      14.614   3.398  -0.351  1.00  2.620          H  
ATOM    169 1HD2 LEU A  10      14.949   6.203   0.880  1.00  2.620          H  
ATOM    170 2HD2 LEU A  10      16.127   5.424  -0.205  1.00  2.620          H  
ATOM    171 3HD2 LEU A  10      15.475   7.028  -0.592  1.00  2.620          H  
ATOM    172  N   ALA A  11      14.457   5.551  -5.555  1.00  1.460          N  
ATOM    173  CA  ALA A  11      14.939   5.172  -6.869  1.00  1.470          C  
ATOM    174  C   ALA A  11      15.594   6.356  -7.560  1.00  1.430          C  
ATOM    175  O   ALA A  11      16.609   6.188  -8.237  1.00  1.420          O  
ATOM    176  CB  ALA A  11      13.803   4.639  -7.705  1.00  2.050          C  
ATOM    177  H   ALA A  11      13.468   5.385  -5.340  1.00  1.750          H  
ATOM    178  HA  ALA A  11      15.694   4.392  -6.742  1.00  1.760          H  
ATOM    179 1HB  ALA A  11      14.165   4.333  -8.676  1.00  2.460          H  
ATOM    180 2HB  ALA A  11      13.355   3.784  -7.199  1.00  2.460          H  
ATOM    181 3HB  ALA A  11      13.061   5.418  -7.813  1.00  2.460          H  
ATOM    182  N   ASN A  12      15.067   7.571  -7.340  1.00  1.470          N  
ATOM    183  CA  ASN A  12      15.625   8.730  -8.017  1.00  1.560          C  
ATOM    184  C   ASN A  12      16.921   9.208  -7.396  1.00  1.330          C  
ATOM    185  O   ASN A  12      17.582  10.080  -7.957  1.00  1.290          O  
ATOM    186  CB  ASN A  12      14.643   9.892  -8.050  1.00  2.150          C  
ATOM    187  CG  ASN A  12      15.053  10.929  -9.101  1.00  2.150          C  
ATOM    188  OD1 ASN A  12      15.335  10.522 -10.225  1.00  2.150          O  
ATOM    189  ND2 ASN A  12      15.118  12.214  -8.779  1.00  2.150          N  
ATOM    190  H   ASN A  12      14.218   7.664  -6.768  1.00  1.760          H  
ATOM    191  HA  ASN A  12      15.846   8.450  -9.036  1.00  1.870          H  
ATOM    192 1HB  ASN A  12      13.639   9.518  -8.286  1.00  2.580          H  
ATOM    193 2HB  ASN A  12      14.595  10.363  -7.064  1.00  2.580          H  
ATOM    194 1HD2 ASN A  12      15.399  12.872  -9.468  1.00  2.580          H  
ATOM    195 2HD2 ASN A  12      14.917  12.577  -7.852  1.00  2.580          H  
ATOM    196  N   ARG A  13      17.331   8.634  -6.271  1.00  1.260          N  
ATOM    197  CA  ARG A  13      18.593   9.028  -5.698  1.00  1.200          C  
ATOM    198  C   ARG A  13      19.608   8.202  -6.452  1.00  1.040          C  
ATOM    199  O   ARG A  13      20.633   8.710  -6.927  1.00  1.050          O  
ATOM    200  CB  ARG A  13      18.651   8.738  -4.206  1.00  1.700          C  
ATOM    201  CG  ARG A  13      17.687   9.553  -3.321  1.00  1.700          C  
ATOM    202  CD  ARG A  13      18.152  10.955  -3.085  1.00  1.700          C  
ATOM    203  NE  ARG A  13      17.682  11.893  -4.110  1.00  1.700          N  
ATOM    204  CZ  ARG A  13      18.185  13.134  -4.321  1.00  1.700          C  
ATOM    205  NH1 ARG A  13      19.190  13.584  -3.592  1.00  1.700          N  
ATOM    206  NH2 ARG A  13      17.658  13.898  -5.254  1.00  1.700          N  
ATOM    207  H   ARG A  13      16.799   7.877  -5.836  1.00  1.510          H  
ATOM    208  HA  ARG A  13      18.780  10.083  -5.883  1.00  1.440          H  
ATOM    209 1HB  ARG A  13      18.426   7.687  -4.038  1.00  2.040          H  
ATOM    210 2HB  ARG A  13      19.663   8.910  -3.847  1.00  2.040          H  
ATOM    211 1HG  ARG A  13      16.710   9.599  -3.810  1.00  2.040          H  
ATOM    212 2HG  ARG A  13      17.579   9.061  -2.355  1.00  2.040          H  
ATOM    213 1HD  ARG A  13      17.777  11.292  -2.119  1.00  2.040          H  
ATOM    214 2HD  ARG A  13      19.239  10.966  -3.079  1.00  2.040          H  
ATOM    215  HE  ARG A  13      16.908  11.598  -4.697  1.00  2.040          H  
ATOM    216 1HH1 ARG A  13      19.594  13.009  -2.873  1.00  2.040          H  
ATOM    217 2HH1 ARG A  13      19.561  14.515  -3.750  1.00  2.040          H  
ATOM    218 1HH2 ARG A  13      16.866  13.554  -5.793  1.00  2.040          H  
ATOM    219 2HH2 ARG A  13      18.014  14.860  -5.420  1.00  2.040          H  
ATOM    220  N   GLU A  14      19.274   6.914  -6.604  1.00  1.000          N  
ATOM    221  CA  GLU A  14      20.135   5.984  -7.310  1.00  1.040          C  
ATOM    222  C   GLU A  14      20.287   6.405  -8.769  1.00  1.050          C  
ATOM    223  O   GLU A  14      21.384   6.349  -9.327  1.00  1.080          O  
ATOM    224  CB  GLU A  14      19.576   4.560  -7.238  1.00  1.440          C  
ATOM    225  CG  GLU A  14      19.628   3.923  -5.852  1.00  1.440          C  
ATOM    226  CD  GLU A  14      19.044   2.530  -5.833  1.00  1.440          C  
ATOM    227  OE1 GLU A  14      18.487   2.131  -6.829  1.00  1.440          O  
ATOM    228  OE2 GLU A  14      19.162   1.868  -4.829  1.00  1.440          O  
ATOM    229  H   GLU A  14      18.405   6.582  -6.170  1.00  1.200          H  
ATOM    230  HA  GLU A  14      21.120   6.000  -6.844  1.00  1.250          H  
ATOM    231 1HB  GLU A  14      18.533   4.567  -7.558  1.00  1.730          H  
ATOM    232 2HB  GLU A  14      20.124   3.920  -7.927  1.00  1.730          H  
ATOM    233 1HG  GLU A  14      20.663   3.881  -5.518  1.00  1.730          H  
ATOM    234 2HG  GLU A  14      19.073   4.555  -5.156  1.00  1.730          H  
ATOM    235  N   TYR A  15      19.199   6.892  -9.381  1.00  1.110          N  
ATOM    236  CA  TYR A  15      19.289   7.307 -10.771  1.00  1.260          C  
ATOM    237  C   TYR A  15      20.038   8.627 -10.888  1.00  1.210          C  
ATOM    238  O   TYR A  15      20.951   8.762 -11.711  1.00  1.280          O  
ATOM    239  CB  TYR A  15      17.902   7.498 -11.387  1.00  1.700          C  
ATOM    240  CG  TYR A  15      17.039   6.244 -11.507  1.00  1.700          C  
ATOM    241  CD1 TYR A  15      15.733   6.331 -11.149  1.00  1.700          C  
ATOM    242  CD2 TYR A  15      17.535   5.018 -11.954  1.00  1.700          C  
ATOM    243  CE1 TYR A  15      14.936   5.266 -11.215  1.00  1.700          C  
ATOM    244  CE2 TYR A  15      16.686   3.916 -12.020  1.00  1.700          C  
ATOM    245  CZ  TYR A  15      15.376   4.053 -11.643  1.00  1.700          C  
ATOM    246  OH  TYR A  15      14.494   2.966 -11.687  1.00  1.700          O  
ATOM    247  H   TYR A  15      18.301   6.889  -8.890  1.00  1.330          H  
ATOM    248  HA  TYR A  15      19.842   6.556 -11.329  1.00  1.510          H  
ATOM    249 1HB  TYR A  15      17.355   8.229 -10.797  1.00  2.040          H  
ATOM    250 2HB  TYR A  15      18.014   7.922 -12.385  1.00  2.040          H  
ATOM    251  HD1 TYR A  15      15.320   7.272 -10.802  1.00  2.040          H  
ATOM    252  HD2 TYR A  15      18.574   4.915 -12.248  1.00  2.040          H  
ATOM    253  HE1 TYR A  15      13.957   5.383 -10.925  1.00  2.040          H  
ATOM    254  HE2 TYR A  15      17.059   2.953 -12.365  1.00  2.040          H  
ATOM    255  HH  TYR A  15      13.564   3.258 -11.482  1.00  2.040          H  
ATOM    256  N   ALA A  16      19.759   9.600 -10.011  1.00  1.180          N  
ATOM    257  CA  ALA A  16      20.405  10.901 -10.134  1.00  1.270          C  
ATOM    258  C   ALA A  16      21.928  10.803 -10.080  1.00  1.220          C  
ATOM    259  O   ALA A  16      22.629  11.465 -10.849  1.00  1.350          O  
ATOM    260  CB  ALA A  16      19.912  11.823  -9.031  1.00  1.740          C  
ATOM    261  H   ALA A  16      19.040   9.493  -9.290  1.00  1.420          H  
ATOM    262  HA  ALA A  16      20.131  11.320 -11.101  1.00  1.520          H  
ATOM    263 1HB  ALA A  16      20.372  12.801  -9.140  1.00  2.090          H  
ATOM    264 2HB  ALA A  16      18.829  11.918  -9.096  1.00  2.090          H  
ATOM    265 3HB  ALA A  16      20.181  11.396  -8.062  1.00  2.090          H  
ATOM    266  N   SER A  17      22.443   9.919  -9.230  1.00  1.070          N  
ATOM    267  CA  SER A  17      23.883   9.746  -9.084  1.00  1.060          C  
ATOM    268  C   SER A  17      24.505   8.766 -10.080  1.00  0.990          C  
ATOM    269  O   SER A  17      25.729   8.586 -10.082  1.00  1.020          O  
ATOM    270  CB  SER A  17      24.209   9.281  -7.675  1.00  1.490          C  
ATOM    271  OG  SER A  17      23.905  10.266  -6.717  1.00  1.490          O  
ATOM    272  H   SER A  17      21.822   9.404  -8.595  1.00  1.280          H  
ATOM    273  HA  SER A  17      24.349  10.718  -9.235  1.00  1.270          H  
ATOM    274 1HB  SER A  17      23.630   8.376  -7.461  1.00  1.790          H  
ATOM    275 2HB  SER A  17      25.262   9.017  -7.611  1.00  1.790          H  
ATOM    276  HG  SER A  17      24.136   9.885  -5.866  1.00  1.790          H  
ATOM    277  N   SER A  18      23.686   8.101 -10.899  1.00  1.170          N  
ATOM    278  CA  SER A  18      24.196   7.092 -11.821  1.00  1.380          C  
ATOM    279  C   SER A  18      24.132   7.547 -13.269  1.00  1.280          C  
ATOM    280  O   SER A  18      25.091   7.374 -14.025  1.00  1.360          O  
ATOM    281  CB  SER A  18      23.401   5.805 -11.686  1.00  1.850          C  
ATOM    282  OG  SER A  18      23.545   5.242 -10.411  1.00  1.850          O  
ATOM    283  H   SER A  18      22.695   8.331 -10.904  1.00  1.400          H  
ATOM    284  HA  SER A  18      25.236   6.889 -11.573  1.00  1.660          H  
ATOM    285 1HB  SER A  18      22.346   6.006 -11.877  1.00  2.220          H  
ATOM    286 2HB  SER A  18      23.739   5.097 -12.437  1.00  2.220          H  
ATOM    287  HG  SER A  18      22.880   5.701  -9.854  1.00  2.220          H  
ATOM    288  N   PHE A  19      23.026   8.195 -13.661  1.00  1.620          N  
ATOM    289  CA  PHE A  19      22.838   8.610 -15.050  1.00  2.410          C  
ATOM    290  C   PHE A  19      23.906   9.586 -15.496  1.00  2.630          C  
ATOM    291  O   PHE A  19      24.306   9.603 -16.656  1.00  3.470          O  
ATOM    292  CB  PHE A  19      21.470   9.204 -15.295  1.00  3.060          C  
ATOM    293  CG  PHE A  19      21.203   9.402 -16.770  1.00  3.060          C  
ATOM    294  CD1 PHE A  19      20.979   8.298 -17.594  1.00  3.060          C  
ATOM    295  CD2 PHE A  19      21.175  10.661 -17.340  1.00  3.060          C  
ATOM    296  CE1 PHE A  19      20.733   8.451 -18.933  1.00  3.060          C  
ATOM    297  CE2 PHE A  19      20.925  10.811 -18.691  1.00  3.060          C  
ATOM    298  CZ  PHE A  19      20.705   9.704 -19.484  1.00  3.060          C  
ATOM    299  H   PHE A  19      22.268   8.343 -12.991  1.00  1.940          H  
ATOM    300  HA  PHE A  19      22.920   7.722 -15.674  1.00  2.890          H  
ATOM    301 1HB  PHE A  19      20.714   8.542 -14.886  1.00  3.670          H  
ATOM    302 2HB  PHE A  19      21.380  10.159 -14.787  1.00  3.670          H  
ATOM    303  HD1 PHE A  19      20.989   7.295 -17.159  1.00  3.670          H  
ATOM    304  HD2 PHE A  19      21.351  11.534 -16.716  1.00  3.670          H  
ATOM    305  HE1 PHE A  19      20.557   7.572 -19.548  1.00  3.670          H  
ATOM    306  HE2 PHE A  19      20.905  11.807 -19.131  1.00  3.670          H  
ATOM    307  HZ  PHE A  19      20.507   9.828 -20.543  1.00  3.670          H  
ATOM    308  N   ASP A  20      24.443  10.347 -14.550  1.00  2.420          N  
ATOM    309  CA  ASP A  20      25.472  11.347 -14.780  1.00  2.430          C  
ATOM    310  C   ASP A  20      26.710  10.732 -15.458  1.00  2.690          C  
ATOM    311  O   ASP A  20      27.484  11.439 -16.102  1.00  2.940          O  
ATOM    312  CB  ASP A  20      25.849  11.971 -13.415  1.00  3.400          C  
ATOM    313  CG  ASP A  20      26.728  13.260 -13.450  1.00  3.400          C  
ATOM    314  OD1 ASP A  20      26.281  14.249 -13.991  1.00  3.400          O  
ATOM    315  OD2 ASP A  20      27.827  13.244 -12.879  1.00  3.400          O  
ATOM    316  H   ASP A  20      24.060  10.294 -13.614  1.00  2.900          H  
ATOM    317  HA  ASP A  20      25.066  12.122 -15.433  1.00  2.920          H  
ATOM    318 1HB  ASP A  20      24.928  12.202 -12.871  1.00  4.080          H  
ATOM    319 2HB  ASP A  20      26.369  11.218 -12.826  1.00  4.080          H  
ATOM    320  N   LYS A  21      26.937   9.422 -15.259  1.00  3.260          N  
ATOM    321  CA  LYS A  21      28.090   8.742 -15.833  1.00  3.880          C  
ATOM    322  C   LYS A  21      27.694   7.796 -16.981  1.00  3.840          C  
ATOM    323  O   LYS A  21      28.525   7.009 -17.450  1.00  4.280          O  
ATOM    324  CB  LYS A  21      28.851   7.972 -14.742  1.00  5.180          C  
ATOM    325  CG  LYS A  21      29.915   8.807 -13.972  1.00  5.180          C  
ATOM    326  CD  LYS A  21      29.271   9.765 -12.955  1.00  5.180          C  
ATOM    327  CE  LYS A  21      30.288  10.616 -12.222  1.00  5.180          C  
ATOM    328  NZ  LYS A  21      29.611  11.593 -11.315  1.00  5.180          N  
ATOM    329  H   LYS A  21      26.260   8.859 -14.735  1.00  3.910          H  
ATOM    330  HA  LYS A  21      28.757   9.494 -16.250  1.00  4.660          H  
ATOM    331 1HB  LYS A  21      28.132   7.586 -14.013  1.00  6.220          H  
ATOM    332 2HB  LYS A  21      29.355   7.116 -15.184  1.00  6.220          H  
ATOM    333 1HG  LYS A  21      30.595   8.133 -13.450  1.00  6.220          H  
ATOM    334 2HG  LYS A  21      30.490   9.393 -14.687  1.00  6.220          H  
ATOM    335 1HD  LYS A  21      28.627  10.459 -13.463  1.00  6.220          H  
ATOM    336 2HD  LYS A  21      28.676   9.205 -12.233  1.00  6.220          H  
ATOM    337 1HE  LYS A  21      30.950   9.982 -11.636  1.00  6.220          H  
ATOM    338 2HE  LYS A  21      30.877  11.168 -12.953  1.00  6.220          H  
ATOM    339 1HZ  LYS A  21      30.293  12.167 -10.849  1.00  6.220          H  
ATOM    340 2HZ  LYS A  21      28.974  12.201 -11.885  1.00  6.220          H  
ATOM    341 3HZ  LYS A  21      29.063  11.098 -10.629  1.00  6.220          H  
ATOM    342  N   GLY A  22      26.425   7.827 -17.402  1.00  3.590          N  
ATOM    343  CA  GLY A  22      25.938   6.935 -18.449  1.00  3.720          C  
ATOM    344  C   GLY A  22      26.169   7.504 -19.845  1.00  3.260          C  
ATOM    345  O   GLY A  22      26.608   8.643 -20.005  1.00  3.590          O  
ATOM    346  H   GLY A  22      25.775   8.509 -17.010  1.00  4.310          H  
ATOM    347 1HA  GLY A  22      26.428   5.967 -18.357  1.00  4.460          H  
ATOM    348 2HA  GLY A  22      24.870   6.771 -18.298  1.00  4.460          H  
ATOM    349  N   GLY A  23      25.828   6.726 -20.878  1.00  3.070          N  
ATOM    350  CA  GLY A  23      26.005   7.210 -22.248  1.00  3.320          C  
ATOM    351  C   GLY A  23      24.741   7.809 -22.865  1.00  3.600          C  
ATOM    352  O   GLY A  23      24.818   8.738 -23.672  1.00  3.990          O  
ATOM    353  H   GLY A  23      25.455   5.804 -20.711  1.00  3.680          H  
ATOM    354 1HA  GLY A  23      26.800   7.956 -22.263  1.00  3.980          H  
ATOM    355 2HA  GLY A  23      26.346   6.384 -22.872  1.00  3.980          H  
ATOM    356  N   LEU A  24      23.583   7.254 -22.513  1.00  3.670          N  
ATOM    357  CA  LEU A  24      22.318   7.693 -23.087  1.00  4.030          C  
ATOM    358  C   LEU A  24      21.096   7.163 -22.356  1.00  4.280          C  
ATOM    359  O   LEU A  24      21.183   6.196 -21.595  1.00  4.470          O  
ATOM    360  CB  LEU A  24      22.275   7.280 -24.572  1.00  5.500          C  
ATOM    361  CG  LEU A  24      22.514   5.760 -24.900  1.00  5.500          C  
ATOM    362  CD1 LEU A  24      21.190   4.963 -24.892  1.00  5.500          C  
ATOM    363  CD2 LEU A  24      23.202   5.668 -26.255  1.00  5.500          C  
ATOM    364  H   LEU A  24      23.581   6.513 -21.832  1.00  4.400          H  
ATOM    365  HA  LEU A  24      22.288   8.781 -23.036  1.00  4.840          H  
ATOM    366 1HB  LEU A  24      21.283   7.526 -24.957  1.00  6.600          H  
ATOM    367 2HB  LEU A  24      23.001   7.867 -25.128  1.00  6.600          H  
ATOM    368  HG  LEU A  24      23.161   5.325 -24.143  1.00  6.600          H  
ATOM    369 1HD1 LEU A  24      21.398   3.923 -25.123  1.00  6.600          H  
ATOM    370 2HD1 LEU A  24      20.712   5.010 -23.927  1.00  6.600          H  
ATOM    371 3HD1 LEU A  24      20.515   5.372 -25.643  1.00  6.600          H  
ATOM    372 1HD2 LEU A  24      23.401   4.623 -26.494  1.00  6.600          H  
ATOM    373 2HD2 LEU A  24      22.557   6.100 -27.020  1.00  6.600          H  
ATOM    374 3HD2 LEU A  24      24.146   6.218 -26.221  1.00  6.600          H  
ATOM    375  N   ALA A  25      19.952   7.796 -22.614  1.00  4.690          N  
ATOM    376  CA  ALA A  25      18.644   7.314 -22.169  1.00  5.130          C  
ATOM    377  C   ALA A  25      18.121   6.352 -23.223  1.00  4.490          C  
ATOM    378  O   ALA A  25      18.498   6.463 -24.389  1.00  4.380          O  
ATOM    379  CB  ALA A  25      17.681   8.456 -21.972  1.00  7.010          C  
ATOM    380  H   ALA A  25      19.983   8.616 -23.203  1.00  5.630          H  
ATOM    381  HA  ALA A  25      18.762   6.771 -21.232  1.00  6.160          H  
ATOM    382 1HB  ALA A  25      16.718   8.061 -21.651  1.00  8.410          H  
ATOM    383 2HB  ALA A  25      18.055   9.139 -21.213  1.00  8.410          H  
ATOM    384 3HB  ALA A  25      17.550   8.992 -22.905  1.00  8.410          H  
ATOM    385  N   MET A  26      17.246   5.432 -22.852  1.00  4.300          N  
ATOM    386  CA  MET A  26      16.699   4.517 -23.839  1.00  3.850          C  
ATOM    387  C   MET A  26      15.625   5.189 -24.713  1.00  3.610          C  
ATOM    388  O   MET A  26      15.058   6.209 -24.310  1.00  3.670          O  
ATOM    389  CB  MET A  26      16.076   3.324 -23.131  1.00  5.570          C  
ATOM    390  CG  MET A  26      17.029   2.489 -22.333  1.00  5.570          C  
ATOM    391  SD  MET A  26      16.193   1.133 -21.488  1.00  5.570          S  
ATOM    392  CE  MET A  26      15.292   2.011 -20.185  1.00  5.570          C  
ATOM    393  H   MET A  26      16.944   5.349 -21.873  1.00  5.160          H  
ATOM    394  HA  MET A  26      17.528   4.175 -24.444  1.00  4.620          H  
ATOM    395 1HB  MET A  26      15.304   3.666 -22.479  1.00  6.680          H  
ATOM    396 2HB  MET A  26      15.596   2.675 -23.861  1.00  6.680          H  
ATOM    397 1HG  MET A  26      17.794   2.078 -22.988  1.00  6.680          H  
ATOM    398 2HG  MET A  26      17.517   3.116 -21.582  1.00  6.680          H  
ATOM    399 1HE  MET A  26      14.738   1.290 -19.576  1.00  6.680          H  
ATOM    400 2HE  MET A  26      15.997   2.550 -19.550  1.00  6.680          H  
ATOM    401 3HE  MET A  26      14.586   2.719 -20.602  1.00  6.680          H  
ATOM    402  N   PRO A  27      15.381   4.699 -25.944  1.00  3.550          N  
ATOM    403  CA  PRO A  27      14.234   5.015 -26.772  1.00  3.510          C  
ATOM    404  C   PRO A  27      13.083   4.587 -25.892  1.00  2.980          C  
ATOM    405  O   PRO A  27      13.327   3.715 -25.056  1.00  2.840          O  
ATOM    406  CB  PRO A  27      14.416   4.142 -28.013  1.00  5.260          C  
ATOM    407  CG  PRO A  27      15.905   3.858 -28.060  1.00  5.260          C  
ATOM    408  CD  PRO A  27      16.350   3.794 -26.603  1.00  5.260          C  
ATOM    409  HA  PRO A  27      14.240   6.099 -26.988  1.00  4.210          H  
ATOM    410 1HB  PRO A  27      13.810   3.224 -27.911  1.00  6.320          H  
ATOM    411 2HB  PRO A  27      14.053   4.667 -28.907  1.00  6.320          H  
ATOM    412 1HG  PRO A  27      16.094   2.919 -28.604  1.00  6.320          H  
ATOM    413 2HG  PRO A  27      16.421   4.655 -28.620  1.00  6.320          H  
ATOM    414 1HD  PRO A  27      16.273   2.770 -26.208  1.00  6.320          H  
ATOM    415 2HD  PRO A  27      17.372   4.199 -26.557  1.00  6.320          H  
ATOM    416  N   PRO A  28      11.851   5.097 -26.029  1.00  2.840          N  
ATOM    417  CA  PRO A  28      10.761   4.761 -25.130  1.00  2.560          C  
ATOM    418  C   PRO A  28      10.722   3.258 -24.931  1.00  2.590          C  
ATOM    419  O   PRO A  28      10.317   2.503 -25.821  1.00  2.980          O  
ATOM    420  CB  PRO A  28       9.548   5.284 -25.896  1.00  3.840          C  
ATOM    421  CG  PRO A  28      10.111   6.421 -26.759  1.00  3.840          C  
ATOM    422  CD  PRO A  28      11.500   5.953 -27.163  1.00  3.840          C  
ATOM    423  HA  PRO A  28      10.877   5.298 -24.184  1.00  3.070          H  
ATOM    424 1HB  PRO A  28       9.089   4.478 -26.488  1.00  4.610          H  
ATOM    425 2HB  PRO A  28       8.797   5.620 -25.172  1.00  4.610          H  
ATOM    426 1HG  PRO A  28       9.458   6.600 -27.626  1.00  4.610          H  
ATOM    427 2HG  PRO A  28      10.128   7.355 -26.174  1.00  4.610          H  
ATOM    428 1HD  PRO A  28      11.471   5.366 -28.093  1.00  4.610          H  
ATOM    429 2HD  PRO A  28      12.166   6.818 -27.234  1.00  4.610          H  
ATOM    430  N   ALA A  29      11.176   2.859 -23.752  1.00  2.580          N  
ATOM    431  CA  ALA A  29      11.369   1.471 -23.376  1.00  2.820          C  
ATOM    432  C   ALA A  29      10.144   0.680 -22.914  1.00  2.980          C  
ATOM    433  O   ALA A  29      10.000  -0.481 -23.301  1.00  3.760          O  
ATOM    434  CB  ALA A  29      12.462   1.379 -22.329  1.00  3.850          C  
ATOM    435  H   ALA A  29      11.465   3.601 -23.105  1.00  3.100          H  
ATOM    436  HA  ALA A  29      11.746   0.969 -24.270  1.00  3.380          H  
ATOM    437 1HB  ALA A  29      12.688   0.344 -22.121  1.00  4.620          H  
ATOM    438 2HB  ALA A  29      13.350   1.874 -22.716  1.00  4.620          H  
ATOM    439 3HB  ALA A  29      12.173   1.839 -21.433  1.00  4.620          H  
ATOM    440  N   ARG A  30       9.301   1.244 -22.016  1.00  2.490          N  
ATOM    441  CA  ARG A  30       8.282   0.389 -21.398  1.00  2.850          C  
ATOM    442  C   ARG A  30       6.841   0.916 -21.327  1.00  2.240          C  
ATOM    443  O   ARG A  30       6.072   0.473 -20.475  1.00  2.770          O  
ATOM    444  CB  ARG A  30       8.748   0.059 -19.985  1.00  3.850          C  
ATOM    445  CG  ARG A  30      10.022  -0.801 -19.853  1.00  3.850          C  
ATOM    446  CD  ARG A  30       9.848  -2.194 -20.324  1.00  3.850          C  
ATOM    447  NE  ARG A  30      11.056  -2.976 -20.145  1.00  3.850          N  
ATOM    448  CZ  ARG A  30      12.073  -3.077 -21.040  1.00  3.850          C  
ATOM    449  NH1 ARG A  30      12.048  -2.443 -22.206  1.00  3.850          N  
ATOM    450  NH2 ARG A  30      13.119  -3.835 -20.736  1.00  3.850          N  
ATOM    451  H   ARG A  30       9.353   2.225 -21.738  1.00  2.990          H  
ATOM    452  HA  ARG A  30       8.236  -0.530 -21.970  1.00  3.420          H  
ATOM    453 1HB  ARG A  30       8.986   0.987 -19.489  1.00  4.620          H  
ATOM    454 2HB  ARG A  30       7.951  -0.432 -19.431  1.00  4.620          H  
ATOM    455 1HG  ARG A  30      10.837  -0.343 -20.400  1.00  4.620          H  
ATOM    456 2HG  ARG A  30      10.302  -0.841 -18.800  1.00  4.620          H  
ATOM    457 1HD  ARG A  30       9.053  -2.663 -19.745  1.00  4.620          H  
ATOM    458 2HD  ARG A  30       9.582  -2.219 -21.371  1.00  4.620          H  
ATOM    459  HE  ARG A  30      11.147  -3.487 -19.277  1.00  4.620          H  
ATOM    460 1HH1 ARG A  30      11.255  -1.837 -22.485  1.00  4.620          H  
ATOM    461 2HH1 ARG A  30      12.820  -2.546 -22.847  1.00  4.620          H  
ATOM    462 1HH2 ARG A  30      13.150  -4.325 -19.852  1.00  4.620          H  
ATOM    463 2HH2 ARG A  30      13.886  -3.927 -21.387  1.00  4.620          H  
ATOM    464  N   GLN A  31       6.450   1.809 -22.231  1.00  1.480          N  
ATOM    465  CA  GLN A  31       5.076   2.317 -22.278  1.00  1.260          C  
ATOM    466  C   GLN A  31       4.579   2.996 -20.988  1.00  1.100          C  
ATOM    467  O   GLN A  31       3.428   2.796 -20.565  1.00  1.170          O  
ATOM    468  CB  GLN A  31       4.134   1.166 -22.677  1.00  1.850          C  
ATOM    469  CG  GLN A  31       4.458   0.578 -24.044  1.00  1.850          C  
ATOM    470  CD  GLN A  31       3.587  -0.598 -24.422  1.00  1.850          C  
ATOM    471  OE1 GLN A  31       3.536  -1.615 -23.719  1.00  1.850          O  
ATOM    472  NE2 GLN A  31       2.895  -0.472 -25.544  1.00  1.850          N  
ATOM    473  H   GLN A  31       7.110   2.149 -22.917  1.00  1.780          H  
ATOM    474  HA  GLN A  31       5.035   3.069 -23.068  1.00  1.510          H  
ATOM    475 1HB  GLN A  31       4.145   0.370 -21.939  1.00  2.220          H  
ATOM    476 2HB  GLN A  31       3.113   1.532 -22.735  1.00  2.220          H  
ATOM    477 1HG  GLN A  31       4.310   1.357 -24.793  1.00  2.220          H  
ATOM    478 2HG  GLN A  31       5.492   0.242 -24.052  1.00  2.220          H  
ATOM    479 1HE2 GLN A  31       2.299  -1.210 -25.856  1.00  2.220          H  
ATOM    480 2HE2 GLN A  31       2.965   0.372 -26.083  1.00  2.220          H  
ATOM    481  N   PHE A  32       5.425   3.839 -20.403  1.00  1.040          N  
ATOM    482  CA  PHE A  32       5.030   4.649 -19.258  1.00  1.080          C  
ATOM    483  C   PHE A  32       4.900   6.077 -19.738  1.00  1.150          C  
ATOM    484  O   PHE A  32       5.470   6.418 -20.771  1.00  1.200          O  
ATOM    485  CB  PHE A  32       6.060   4.650 -18.138  1.00  1.500          C  
ATOM    486  CG  PHE A  32       6.248   3.421 -17.406  1.00  1.500          C  
ATOM    487  CD1 PHE A  32       7.232   2.547 -17.755  1.00  1.500          C  
ATOM    488  CD2 PHE A  32       5.460   3.143 -16.331  1.00  1.500          C  
ATOM    489  CE1 PHE A  32       7.426   1.396 -17.029  1.00  1.500          C  
ATOM    490  CE2 PHE A  32       5.639   2.002 -15.604  1.00  1.500          C  
ATOM    491  CZ  PHE A  32       6.625   1.124 -15.953  1.00  1.500          C  
ATOM    492  H   PHE A  32       6.389   3.920 -20.747  1.00  1.250          H  
ATOM    493  HA  PHE A  32       4.069   4.307 -18.878  1.00  1.300          H  
ATOM    494 1HB  PHE A  32       7.011   4.887 -18.568  1.00  1.800          H  
ATOM    495 2HB  PHE A  32       5.818   5.438 -17.427  1.00  1.800          H  
ATOM    496  HD1 PHE A  32       7.862   2.779 -18.611  1.00  1.800          H  
ATOM    497  HD2 PHE A  32       4.675   3.844 -16.056  1.00  1.800          H  
ATOM    498  HE1 PHE A  32       8.213   0.701 -17.297  1.00  1.800          H  
ATOM    499  HE2 PHE A  32       4.997   1.789 -14.746  1.00  1.800          H  
ATOM    500  HZ  PHE A  32       6.771   0.213 -15.376  1.00  1.800          H  
ATOM    501  N   ALA A  33       4.170   6.906 -19.014  1.00  1.290          N  
ATOM    502  CA  ALA A  33       4.168   8.331 -19.321  1.00  1.490          C  
ATOM    503  C   ALA A  33       4.047   9.145 -18.048  1.00  1.280          C  
ATOM    504  O   ALA A  33       3.399   8.722 -17.086  1.00  1.240          O  
ATOM    505  CB  ALA A  33       3.057   8.682 -20.272  1.00  2.010          C  
ATOM    506  H   ALA A  33       3.604   6.525 -18.255  1.00  1.550          H  
ATOM    507  HA  ALA A  33       5.112   8.574 -19.788  1.00  1.790          H  
ATOM    508 1HB  ALA A  33       3.109   9.743 -20.502  1.00  2.410          H  
ATOM    509 2HB  ALA A  33       3.187   8.098 -21.176  1.00  2.410          H  
ATOM    510 3HB  ALA A  33       2.109   8.452 -19.826  1.00  2.410          H  
ATOM    511  N   ILE A  34       4.666  10.317 -18.048  1.00  1.260          N  
ATOM    512  CA  ILE A  34       4.584  11.174 -16.879  1.00  1.160          C  
ATOM    513  C   ILE A  34       4.082  12.586 -17.202  1.00  1.230          C  
ATOM    514  O   ILE A  34       4.625  13.279 -18.077  1.00  1.360          O  
ATOM    515  CB  ILE A  34       5.972  11.319 -16.206  1.00  1.660          C  
ATOM    516  CG1 ILE A  34       6.577   9.941 -15.848  1.00  1.660          C  
ATOM    517  CG2 ILE A  34       5.793  12.135 -14.882  1.00  1.660          C  
ATOM    518  CD1 ILE A  34       8.034  10.009 -15.440  1.00  1.660          C  
ATOM    519  H   ILE A  34       5.214  10.580 -18.875  1.00  1.510          H  
ATOM    520  HA  ILE A  34       3.893  10.728 -16.172  1.00  1.390          H  
ATOM    521  HB  ILE A  34       6.654  11.825 -16.881  1.00  2.000          H  
ATOM    522 1HG1 ILE A  34       6.018   9.494 -15.051  1.00  2.000          H  
ATOM    523 2HG1 ILE A  34       6.515   9.298 -16.711  1.00  2.000          H  
ATOM    524 1HG2 ILE A  34       6.742  12.274 -14.390  1.00  2.000          H  
ATOM    525 2HG2 ILE A  34       5.381  13.091 -15.089  1.00  2.000          H  
ATOM    526 3HG2 ILE A  34       5.117  11.610 -14.217  1.00  2.000          H  
ATOM    527 1HD1 ILE A  34       8.393   9.008 -15.232  1.00  2.000          H  
ATOM    528 2HD1 ILE A  34       8.617  10.438 -16.254  1.00  2.000          H  
ATOM    529 3HD1 ILE A  34       8.170  10.611 -14.559  1.00  2.000          H  
ATOM    530  N   LEU A  35       3.093  13.055 -16.442  1.00  1.220          N  
ATOM    531  CA  LEU A  35       2.610  14.424 -16.577  1.00  1.380          C  
ATOM    532  C   LEU A  35       3.615  15.324 -15.883  1.00  1.600          C  
ATOM    533  O   LEU A  35       3.525  15.573 -14.681  1.00  2.040          O  
ATOM    534  CB  LEU A  35       1.178  14.573 -16.002  1.00  1.870          C  
ATOM    535  CG  LEU A  35       0.492  15.974 -16.085  1.00  1.870          C  
ATOM    536  CD1 LEU A  35       0.343  16.390 -17.504  1.00  1.870          C  
ATOM    537  CD2 LEU A  35      -0.904  15.932 -15.420  1.00  1.870          C  
ATOM    538  H   LEU A  35       2.681  12.439 -15.740  1.00  1.460          H  
ATOM    539  HA  LEU A  35       2.609  14.699 -17.611  1.00  1.660          H  
ATOM    540 1HB  LEU A  35       0.549  13.879 -16.535  1.00  2.240          H  
ATOM    541 2HB  LEU A  35       1.183  14.293 -14.991  1.00  2.240          H  
ATOM    542  HG  LEU A  35       1.121  16.704 -15.570  1.00  2.240          H  
ATOM    543 1HD1 LEU A  35      -0.112  17.374 -17.554  1.00  2.240          H  
ATOM    544 2HD1 LEU A  35       1.314  16.435 -17.970  1.00  2.240          H  
ATOM    545 3HD1 LEU A  35      -0.285  15.675 -18.030  1.00  2.240          H  
ATOM    546 1HD2 LEU A  35      -1.345  16.921 -15.474  1.00  2.240          H  
ATOM    547 2HD2 LEU A  35      -1.539  15.232 -15.937  1.00  2.240          H  
ATOM    548 3HD2 LEU A  35      -0.831  15.643 -14.389  1.00  2.240          H  
ATOM    549  N   THR A  36       4.651  15.688 -16.629  1.00  1.650          N  
ATOM    550  CA  THR A  36       5.772  16.462 -16.111  1.00  1.950          C  
ATOM    551  C   THR A  36       6.392  17.381 -17.177  1.00  2.500          C  
ATOM    552  O   THR A  36       5.854  17.570 -18.254  1.00  2.790          O  
ATOM    553  CB  THR A  36       6.861  15.606 -15.464  1.00  2.610          C  
ATOM    554  OG1 THR A  36       7.730  16.496 -14.799  1.00  2.610          O  
ATOM    555  CG2 THR A  36       7.611  14.777 -16.451  1.00  2.610          C  
ATOM    556  H   THR A  36       4.599  15.430 -17.623  1.00  1.980          H  
ATOM    557  HA  THR A  36       5.404  17.062 -15.296  1.00  2.340          H  
ATOM    558  HB  THR A  36       6.408  14.976 -14.733  1.00  3.130          H  
ATOM    559  HG1 THR A  36       7.221  16.765 -13.987  1.00  3.130          H  
ATOM    560 1HG2 THR A  36       8.360  14.202 -15.919  1.00  3.130          H  
ATOM    561 2HG2 THR A  36       6.922  14.112 -16.945  1.00  3.130          H  
ATOM    562 3HG2 THR A  36       8.097  15.398 -17.190  1.00  3.130          H  
ATOM    563  N   CYS A  37       7.527  17.971 -16.873  1.00  2.860          N  
ATOM    564  CA  CYS A  37       8.179  18.902 -17.785  1.00  3.460          C  
ATOM    565  C   CYS A  37       8.744  18.199 -19.007  1.00  3.550          C  
ATOM    566  O   CYS A  37       9.551  17.274 -18.884  1.00  3.420          O  
ATOM    567  CB  CYS A  37       9.288  19.645 -17.067  1.00  4.600          C  
ATOM    568  SG  CYS A  37      10.114  20.887 -18.034  1.00  4.600          S  
ATOM    569  H   CYS A  37       7.948  17.744 -15.986  1.00  3.430          H  
ATOM    570  HA  CYS A  37       7.440  19.625 -18.125  1.00  4.150          H  
ATOM    571 1HB  CYS A  37       8.864  20.134 -16.223  1.00  5.520          H  
ATOM    572 2HB  CYS A  37      10.033  18.934 -16.706  1.00  5.520          H  
ATOM    573  N   MET A  38       8.381  18.684 -20.195  1.00  2.850          N  
ATOM    574  CA  MET A  38       8.831  18.072 -21.444  1.00  2.890          C  
ATOM    575  C   MET A  38      10.031  18.764 -22.065  1.00  3.300          C  
ATOM    576  O   MET A  38      10.369  18.522 -23.224  1.00  3.400          O  
ATOM    577  CB  MET A  38       7.680  17.932 -22.438  1.00  4.030          C  
ATOM    578  CG  MET A  38       7.105  19.185 -23.022  1.00  4.030          C  
ATOM    579  SD  MET A  38       5.694  18.796 -24.093  1.00  4.030          S  
ATOM    580  CE  MET A  38       6.449  18.094 -25.558  1.00  4.030          C  
ATOM    581  H   MET A  38       7.740  19.463 -20.213  1.00  3.420          H  
ATOM    582  HA  MET A  38       9.170  17.069 -21.215  1.00  3.470          H  
ATOM    583 1HB  MET A  38       8.020  17.320 -23.257  1.00  4.840          H  
ATOM    584 2HB  MET A  38       6.859  17.408 -21.967  1.00  4.840          H  
ATOM    585 1HG  MET A  38       6.773  19.856 -22.235  1.00  4.840          H  
ATOM    586 2HG  MET A  38       7.861  19.694 -23.621  1.00  4.840          H  
ATOM    587 1HE  MET A  38       5.674  17.830 -26.276  1.00  4.840          H  
ATOM    588 2HE  MET A  38       7.122  18.827 -26.005  1.00  4.840          H  
ATOM    589 3HE  MET A  38       7.008  17.198 -25.301  1.00  4.840          H  
ATOM    590  N   ASP A  39      10.664  19.639 -21.300  1.00  3.710          N  
ATOM    591  CA  ASP A  39      11.879  20.318 -21.720  1.00  4.260          C  
ATOM    592  C   ASP A  39      12.906  19.245 -22.073  1.00  3.880          C  
ATOM    593  O   ASP A  39      13.099  18.297 -21.309  1.00  3.500          O  
ATOM    594  CB  ASP A  39      12.415  21.265 -20.637  1.00  5.740          C  
ATOM    595  CG  ASP A  39      13.627  22.075 -21.094  1.00  5.740          C  
ATOM    596  OD1 ASP A  39      14.395  21.531 -21.869  1.00  5.740          O  
ATOM    597  OD2 ASP A  39      13.796  23.203 -20.663  1.00  5.740          O  
ATOM    598  H   ASP A  39      10.303  19.811 -20.368  1.00  4.450          H  
ATOM    599  HA  ASP A  39      11.667  20.901 -22.617  1.00  5.110          H  
ATOM    600 1HB  ASP A  39      11.629  21.964 -20.362  1.00  6.890          H  
ATOM    601 2HB  ASP A  39      12.670  20.699 -19.755  1.00  6.890          H  
ATOM    602  N   ALA A  40      13.541  19.382 -23.244  1.00  4.270          N  
ATOM    603  CA  ALA A  40      14.507  18.421 -23.798  1.00  4.140          C  
ATOM    604  C   ALA A  40      15.682  18.153 -22.865  1.00  4.250          C  
ATOM    605  O   ALA A  40      16.381  17.148 -23.004  1.00  3.970          O  
ATOM    606  CB  ALA A  40      15.040  18.926 -25.126  1.00  5.850          C  
ATOM    607  H   ALA A  40      13.333  20.216 -23.775  1.00  5.120          H  
ATOM    608  HA  ALA A  40      13.981  17.477 -23.955  1.00  4.970          H  
ATOM    609 1HB  ALA A  40      15.725  18.191 -25.545  1.00  7.020          H  
ATOM    610 2HB  ALA A  40      14.209  19.085 -25.811  1.00  7.020          H  
ATOM    611 3HB  ALA A  40      15.567  19.866 -24.966  1.00  7.020          H  
ATOM    612  N   ARG A  41      15.921  19.078 -21.948  1.00  4.880          N  
ATOM    613  CA  ARG A  41      16.980  18.970 -20.956  1.00  5.230          C  
ATOM    614  C   ARG A  41      16.766  17.788 -19.987  1.00  4.740          C  
ATOM    615  O   ARG A  41      17.710  17.354 -19.320  1.00  4.820          O  
ATOM    616  CB  ARG A  41      17.060  20.252 -20.136  1.00  7.180          C  
ATOM    617  CG  ARG A  41      17.591  21.482 -20.844  1.00  7.180          C  
ATOM    618  CD  ARG A  41      17.600  22.653 -19.915  1.00  7.180          C  
ATOM    619  NE  ARG A  41      18.188  23.850 -20.524  1.00  7.180          N  
ATOM    620  CZ  ARG A  41      17.527  24.833 -21.200  1.00  7.180          C  
ATOM    621  NH1 ARG A  41      16.210  24.818 -21.390  1.00  7.180          N  
ATOM    622  NH2 ARG A  41      18.233  25.847 -21.687  1.00  7.180          N  
ATOM    623  H   ARG A  41      15.297  19.899 -21.928  1.00  5.860          H  
ATOM    624  HA  ARG A  41      17.923  18.827 -21.479  1.00  6.280          H  
ATOM    625 1HB  ARG A  41      16.057  20.512 -19.806  1.00  8.620          H  
ATOM    626 2HB  ARG A  41      17.665  20.081 -19.248  1.00  8.620          H  
ATOM    627 1HG  ARG A  41      18.606  21.301 -21.190  1.00  8.620          H  
ATOM    628 2HG  ARG A  41      16.950  21.719 -21.694  1.00  8.620          H  
ATOM    629 1HD  ARG A  41      16.575  22.881 -19.615  1.00  8.620          H  
ATOM    630 2HD  ARG A  41      18.184  22.403 -19.030  1.00  8.620          H  
ATOM    631  HE  ARG A  41      19.190  23.954 -20.432  1.00  8.620          H  
ATOM    632 1HH1 ARG A  41      15.599  24.059 -21.037  1.00  8.620          H  
ATOM    633 2HH1 ARG A  41      15.769  25.566 -21.897  1.00  8.620          H  
ATOM    634 1HH2 ARG A  41      19.235  25.878 -21.551  1.00  8.620          H  
ATOM    635 2HH2 ARG A  41      17.773  26.591 -22.190  1.00  8.620          H  
ATOM    636  N   LEU A  42      15.515  17.336 -19.835  1.00  4.430          N  
ATOM    637  CA  LEU A  42      15.142  16.289 -18.886  1.00  4.300          C  
ATOM    638  C   LEU A  42      14.778  14.976 -19.579  1.00  3.610          C  
ATOM    639  O   LEU A  42      14.295  14.972 -20.706  1.00  3.560          O  
ATOM    640  CB  LEU A  42      13.945  16.766 -18.060  1.00  6.070          C  
ATOM    641  CG  LEU A  42      14.155  17.866 -16.938  1.00  6.070          C  
ATOM    642  CD1 LEU A  42      15.190  17.382 -15.887  1.00  6.070          C  
ATOM    643  CD2 LEU A  42      14.580  19.211 -17.509  1.00  6.070          C  
ATOM    644  H   LEU A  42      14.777  17.717 -20.435  1.00  5.320          H  
ATOM    645  HA  LEU A  42      15.991  16.092 -18.241  1.00  5.160          H  
ATOM    646 1HB  LEU A  42      13.198  17.164 -18.758  1.00  7.290          H  
ATOM    647 2HB  LEU A  42      13.505  15.899 -17.574  1.00  7.290          H  
ATOM    648  HG  LEU A  42      13.212  18.009 -16.476  1.00  7.290          H  
ATOM    649 1HD1 LEU A  42      15.281  18.123 -15.102  1.00  7.290          H  
ATOM    650 2HD1 LEU A  42      14.860  16.444 -15.454  1.00  7.290          H  
ATOM    651 3HD1 LEU A  42      16.162  17.244 -16.350  1.00  7.290          H  
ATOM    652 1HD2 LEU A  42      14.652  19.937 -16.703  1.00  7.290          H  
ATOM    653 2HD2 LEU A  42      15.530  19.130 -17.970  1.00  7.290          H  
ATOM    654 3HD2 LEU A  42      13.844  19.541 -18.228  1.00  7.290          H  
ATOM    655  N   ASP A  43      14.957  13.839 -18.886  1.00  3.310          N  
ATOM    656  CA  ASP A  43      14.619  12.556 -19.507  1.00  2.870          C  
ATOM    657  C   ASP A  43      13.120  12.357 -19.809  1.00  3.010          C  
ATOM    658  O   ASP A  43      12.778  12.075 -20.956  1.00  3.330          O  
ATOM    659  CB  ASP A  43      15.143  11.373 -18.692  1.00  4.190          C  
ATOM    660  CG  ASP A  43      14.932  10.089 -19.441  1.00  4.190          C  
ATOM    661  OD1 ASP A  43      15.652   9.887 -20.379  1.00  4.190          O  
ATOM    662  OD2 ASP A  43      14.014   9.335 -19.117  1.00  4.190          O  
ATOM    663  H   ASP A  43      15.358  13.875 -17.962  1.00  3.970          H  
ATOM    664  HA  ASP A  43      15.141  12.516 -20.465  1.00  3.440          H  
ATOM    665 1HB  ASP A  43      16.217  11.496 -18.532  1.00  5.030          H  
ATOM    666 2HB  ASP A  43      14.678  11.318 -17.723  1.00  5.030          H  
ATOM    667  N   PRO A  44      12.190  12.519 -18.840  1.00  2.890          N  
ATOM    668  CA  PRO A  44      12.190  12.675 -17.379  1.00  3.040          C  
ATOM    669  C   PRO A  44      11.895  11.397 -16.563  1.00  2.700          C  
ATOM    670  O   PRO A  44      11.403  11.504 -15.441  1.00  2.940          O  
ATOM    671  CB  PRO A  44      11.044  13.655 -17.210  1.00  4.560          C  
ATOM    672  CG  PRO A  44      10.032  13.166 -18.229  1.00  4.560          C  
ATOM    673  CD  PRO A  44      10.843  12.612 -19.385  1.00  4.560          C  
ATOM    674  HA  PRO A  44      13.135  13.140 -17.048  1.00  3.650          H  
ATOM    675 1HB  PRO A  44      10.666  13.619 -16.182  1.00  5.470          H  
ATOM    676 2HB  PRO A  44      11.372  14.687 -17.394  1.00  5.470          H  
ATOM    677 1HG  PRO A  44       9.340  12.431 -17.788  1.00  5.470          H  
ATOM    678 2HG  PRO A  44       9.428  14.012 -18.549  1.00  5.470          H  
ATOM    679 1HD  PRO A  44      10.477  11.614 -19.685  1.00  5.470          H  
ATOM    680 2HD  PRO A  44      10.838  13.320 -20.231  1.00  5.470          H  
ATOM    681  N   ALA A  45      12.046  10.193 -17.136  1.00  2.290          N  
ATOM    682  CA  ALA A  45      11.505   8.956 -16.555  1.00  2.170          C  
ATOM    683  C   ALA A  45      11.885   8.721 -15.089  1.00  2.530          C  
ATOM    684  O   ALA A  45      11.058   8.255 -14.286  1.00  2.760          O  
ATOM    685  CB  ALA A  45      11.960   7.788 -17.393  1.00  3.090          C  
ATOM    686  H   ALA A  45      12.555  10.075 -18.025  1.00  2.750          H  
ATOM    687  HA  ALA A  45      10.426   9.012 -16.613  1.00  2.600          H  
ATOM    688 1HB  ALA A  45      11.536   6.869 -17.041  1.00  3.700          H  
ATOM    689 2HB  ALA A  45      11.658   7.953 -18.423  1.00  3.700          H  
ATOM    690 3HB  ALA A  45      13.033   7.726 -17.345  1.00  3.700          H  
ATOM    691  N   LYS A  46      13.106   9.111 -14.720  1.00  2.750          N  
ATOM    692  CA  LYS A  46      13.638   8.909 -13.372  1.00  3.280          C  
ATOM    693  C   LYS A  46      12.767   9.541 -12.282  1.00  3.520          C  
ATOM    694  O   LYS A  46      12.710   9.060 -11.149  1.00  3.960          O  
ATOM    695  CB  LYS A  46      15.065   9.461 -13.309  1.00  4.380          C  
ATOM    696  CG  LYS A  46      15.171  10.990 -13.441  1.00  4.380          C  
ATOM    697  CD  LYS A  46      16.620  11.470 -13.424  1.00  4.380          C  
ATOM    698  CE  LYS A  46      16.687  13.002 -13.532  1.00  4.380          C  
ATOM    699  NZ  LYS A  46      18.092  13.506 -13.571  1.00  4.380          N  
ATOM    700  H   LYS A  46      13.719   9.507 -15.418  1.00  3.300          H  
ATOM    701  HA  LYS A  46      13.681   7.850 -13.169  1.00  3.940          H  
ATOM    702 1HB  LYS A  46      15.521   9.174 -12.371  1.00  5.260          H  
ATOM    703 2HB  LYS A  46      15.661   9.009 -14.107  1.00  5.260          H  
ATOM    704 1HG  LYS A  46      14.681  11.323 -14.357  1.00  5.260          H  
ATOM    705 2HG  LYS A  46      14.674  11.451 -12.593  1.00  5.260          H  
ATOM    706 1HD  LYS A  46      17.083  11.161 -12.480  1.00  5.260          H  
ATOM    707 2HD  LYS A  46      17.177  11.012 -14.248  1.00  5.260          H  
ATOM    708 1HE  LYS A  46      16.173  13.316 -14.440  1.00  5.260          H  
ATOM    709 2HE  LYS A  46      16.178  13.441 -12.671  1.00  5.260          H  
ATOM    710 1HZ  LYS A  46      18.088  14.515 -13.641  1.00  5.260          H  
ATOM    711 2HZ  LYS A  46      18.571  13.231 -12.725  1.00  5.260          H  
ATOM    712 3HZ  LYS A  46      18.573  13.116 -14.370  1.00  5.260          H  
ATOM    713  N   TYR A  47      11.958  10.527 -12.647  1.00  3.350          N  
ATOM    714  CA  TYR A  47      11.119  11.232 -11.696  1.00  3.670          C  
ATOM    715  C   TYR A  47      10.132  10.289 -11.028  1.00  3.470          C  
ATOM    716  O   TYR A  47       9.707  10.518  -9.900  1.00  3.840          O  
ATOM    717  CB  TYR A  47      10.269  12.273 -12.408  1.00  5.010          C  
ATOM    718  CG  TYR A  47      10.914  13.468 -13.004  1.00  5.010          C  
ATOM    719  CD1 TYR A  47      12.263  13.525 -13.347  1.00  5.010          C  
ATOM    720  CD2 TYR A  47      10.110  14.545 -13.240  1.00  5.010          C  
ATOM    721  CE1 TYR A  47      12.752  14.636 -13.920  1.00  5.010          C  
ATOM    722  CE2 TYR A  47      10.622  15.654 -13.798  1.00  5.010          C  
ATOM    723  CZ  TYR A  47      11.919  15.693 -14.141  1.00  5.010          C  
ATOM    724  OH  TYR A  47      12.394  16.793 -14.678  1.00  5.010          O  
ATOM    725  H   TYR A  47      11.945  10.827 -13.626  1.00  4.020          H  
ATOM    726  HA  TYR A  47      11.747  11.688 -10.932  1.00  4.400          H  
ATOM    727 1HB  TYR A  47       9.716  11.778 -13.203  1.00  6.010          H  
ATOM    728 2HB  TYR A  47       9.556  12.628 -11.715  1.00  6.010          H  
ATOM    729  HD1 TYR A  47      12.925  12.718 -13.180  1.00  6.010          H  
ATOM    730  HD2 TYR A  47       9.059  14.513 -12.980  1.00  6.010          H  
ATOM    731  HE1 TYR A  47      13.799  14.692 -14.193  1.00  6.010          H  
ATOM    732  HE2 TYR A  47       9.996  16.521 -13.982  1.00  6.010          H  
ATOM    733  HH  TYR A  47      11.780  17.532 -14.511  1.00  6.010          H  
ATOM    734  N   ALA A  48       9.710   9.265 -11.771  1.00  2.950          N  
ATOM    735  CA  ALA A  48       8.702   8.308 -11.343  1.00  2.750          C  
ATOM    736  C   ALA A  48       9.323   7.005 -10.884  1.00  2.980          C  
ATOM    737  O   ALA A  48       8.628   6.007 -10.691  1.00  2.980          O  
ATOM    738  CB  ALA A  48       7.740   8.045 -12.460  1.00  3.930          C  
ATOM    739  H   ALA A  48      10.161   9.107 -12.677  1.00  3.540          H  
ATOM    740  HA  ALA A  48       8.162   8.730 -10.499  1.00  3.300          H  
ATOM    741 1HB  ALA A  48       7.013   7.349 -12.110  1.00  4.720          H  
ATOM    742 2HB  ALA A  48       7.257   8.967 -12.758  1.00  4.720          H  
ATOM    743 3HB  ALA A  48       8.268   7.634 -13.297  1.00  4.720          H  
ATOM    744  N   GLY A  49      10.639   6.995 -10.710  1.00  3.280          N  
ATOM    745  CA  GLY A  49      11.313   5.794 -10.278  1.00  3.620          C  
ATOM    746  C   GLY A  49      11.565   4.831 -11.440  1.00  3.480          C  
ATOM    747  O   GLY A  49      11.850   3.647 -11.234  1.00  3.760          O  
ATOM    748  H   GLY A  49      11.200   7.841 -10.859  1.00  3.940          H  
ATOM    749 1HA  GLY A  49      12.250   6.082  -9.813  1.00  4.340          H  
ATOM    750 2HA  GLY A  49      10.716   5.298  -9.517  1.00  4.340          H  
ATOM    751  N   LEU A  50      11.475   5.326 -12.669  1.00  3.110          N  
ATOM    752  CA  LEU A  50      11.650   4.498 -13.840  1.00  3.010          C  
ATOM    753  C   LEU A  50      13.055   4.738 -14.359  1.00  3.040          C  
ATOM    754  O   LEU A  50      13.665   5.732 -13.988  1.00  3.450          O  
ATOM    755  CB  LEU A  50      10.637   4.942 -14.861  1.00  4.250          C  
ATOM    756  CG  LEU A  50       9.188   4.980 -14.423  1.00  4.250          C  
ATOM    757  CD1 LEU A  50       8.424   5.603 -15.537  1.00  4.250          C  
ATOM    758  CD2 LEU A  50       8.675   3.605 -14.100  1.00  4.250          C  
ATOM    759  H   LEU A  50      11.298   6.314 -12.863  1.00  3.730          H  
ATOM    760  HA  LEU A  50      11.535   3.448 -13.589  1.00  3.610          H  
ATOM    761 1HB  LEU A  50      10.904   5.913 -15.196  1.00  5.100          H  
ATOM    762 2HB  LEU A  50      10.691   4.256 -15.672  1.00  5.100          H  
ATOM    763  HG  LEU A  50       9.087   5.592 -13.544  1.00  5.100          H  
ATOM    764 1HD1 LEU A  50       7.382   5.679 -15.273  1.00  5.100          H  
ATOM    765 2HD1 LEU A  50       8.825   6.602 -15.718  1.00  5.100          H  
ATOM    766 3HD1 LEU A  50       8.535   4.997 -16.426  1.00  5.100          H  
ATOM    767 1HD2 LEU A  50       7.631   3.670 -13.804  1.00  5.100          H  
ATOM    768 2HD2 LEU A  50       8.767   2.972 -14.974  1.00  5.100          H  
ATOM    769 3HD2 LEU A  50       9.249   3.180 -13.281  1.00  5.100          H  
ATOM    770  N   SER A  51      13.611   3.841 -15.164  1.00  2.560          N  
ATOM    771  CA  SER A  51      14.955   4.125 -15.664  1.00  2.510          C  
ATOM    772  C   SER A  51      14.862   5.120 -16.812  1.00  2.270          C  
ATOM    773  O   SER A  51      13.783   5.307 -17.390  1.00  2.110          O  
ATOM    774  CB  SER A  51      15.652   2.841 -16.053  1.00  3.530          C  
ATOM    775  OG  SER A  51      15.052   2.249 -17.155  1.00  3.530          O  
ATOM    776  H   SER A  51      13.098   3.016 -15.496  1.00  3.070          H  
ATOM    777  HA  SER A  51      15.537   4.590 -14.866  1.00  3.010          H  
ATOM    778 1HB  SER A  51      16.697   3.054 -16.278  1.00  4.240          H  
ATOM    779 2HB  SER A  51      15.634   2.152 -15.211  1.00  4.240          H  
ATOM    780  HG  SER A  51      14.142   1.990 -16.881  1.00  4.240          H  
ATOM    781  N   GLU A  52      15.970   5.762 -17.159  1.00  2.370          N  
ATOM    782  CA  GLU A  52      15.926   6.739 -18.232  1.00  2.330          C  
ATOM    783  C   GLU A  52      15.504   6.119 -19.551  1.00  2.120          C  
ATOM    784  O   GLU A  52      16.092   5.138 -20.016  1.00  2.090          O  
ATOM    785  CB  GLU A  52      17.265   7.450 -18.305  1.00  3.280          C  
ATOM    786  CG  GLU A  52      17.535   8.271 -17.053  1.00  3.280          C  
ATOM    787  CD  GLU A  52      18.134   7.464 -15.933  1.00  3.280          C  
ATOM    788  OE1 GLU A  52      18.316   6.272 -16.105  1.00  3.280          O  
ATOM    789  OE2 GLU A  52      18.397   8.026 -14.915  1.00  3.280          O  
ATOM    790  H   GLU A  52      16.850   5.591 -16.665  1.00  2.840          H  
ATOM    791  HA  GLU A  52      15.187   7.491 -17.972  1.00  2.800          H  
ATOM    792 1HB  GLU A  52      18.071   6.731 -18.441  1.00  3.930          H  
ATOM    793 2HB  GLU A  52      17.276   8.126 -19.146  1.00  3.930          H  
ATOM    794 1HG  GLU A  52      18.192   9.098 -17.304  1.00  3.930          H  
ATOM    795 2HG  GLU A  52      16.590   8.699 -16.715  1.00  3.930          H  
ATOM    796  N   GLY A  53      14.510   6.740 -20.178  1.00  2.080          N  
ATOM    797  CA  GLY A  53      13.909   6.276 -21.417  1.00  2.080          C  
ATOM    798  C   GLY A  53      12.641   5.428 -21.201  1.00  2.020          C  
ATOM    799  O   GLY A  53      11.862   5.234 -22.124  1.00  2.170          O  
ATOM    800  H   GLY A  53      14.140   7.606 -19.756  1.00  2.500          H  
ATOM    801 1HA  GLY A  53      13.669   7.139 -22.039  1.00  2.500          H  
ATOM    802 2HA  GLY A  53      14.634   5.700 -21.963  1.00  2.500          H  
ATOM    803  N   ASP A  54      12.353   4.971 -19.979  1.00  1.950          N  
ATOM    804  CA  ASP A  54      11.130   4.178 -19.768  1.00  2.020          C  
ATOM    805  C   ASP A  54       9.803   4.879 -20.095  1.00  1.880          C  
ATOM    806  O   ASP A  54       8.879   4.218 -20.616  1.00  2.020          O  
ATOM    807  CB  ASP A  54      11.077   3.629 -18.334  1.00  2.800          C  
ATOM    808  CG  ASP A  54      11.950   2.324 -18.040  1.00  2.800          C  
ATOM    809  OD1 ASP A  54      12.243   1.615 -18.962  1.00  2.800          O  
ATOM    810  OD2 ASP A  54      12.332   2.077 -16.878  1.00  2.800          O  
ATOM    811  H   ASP A  54      13.007   5.119 -19.199  1.00  2.340          H  
ATOM    812  HA  ASP A  54      11.182   3.328 -20.416  1.00  2.420          H  
ATOM    813 1HB  ASP A  54      11.455   4.411 -17.694  1.00  3.360          H  
ATOM    814 2HB  ASP A  54      10.049   3.446 -18.048  1.00  3.360          H  
ATOM    815  N   ALA A  55       9.729   6.202 -19.847  1.00  1.630          N  
ATOM    816  CA  ALA A  55       8.496   6.961 -20.024  1.00  1.400          C  
ATOM    817  C   ALA A  55       8.507   8.091 -21.052  1.00  1.370          C  
ATOM    818  O   ALA A  55       9.503   8.784 -21.267  1.00  1.430          O  
ATOM    819  CB  ALA A  55       8.103   7.598 -18.702  1.00  2.050          C  
ATOM    820  H   ALA A  55      10.544   6.674 -19.486  1.00  1.960          H  
ATOM    821  HA  ALA A  55       7.747   6.253 -20.337  1.00  1.680          H  
ATOM    822 1HB  ALA A  55       7.160   8.112 -18.820  1.00  2.460          H  
ATOM    823 2HB  ALA A  55       8.010   6.854 -17.953  1.00  2.460          H  
ATOM    824 3HB  ALA A  55       8.864   8.313 -18.409  1.00  2.460          H  
ATOM    825  N   HIS A  56       7.318   8.312 -21.608  1.00  1.420          N  
ATOM    826  CA  HIS A  56       6.955   9.399 -22.504  1.00  1.290          C  
ATOM    827  C   HIS A  56       6.652  10.627 -21.652  1.00  0.910          C  
ATOM    828  O   HIS A  56       6.342  10.499 -20.460  1.00  0.990          O  
ATOM    829  CB  HIS A  56       5.690   9.052 -23.305  1.00  1.860          C  
ATOM    830  CG  HIS A  56       5.811   7.900 -24.256  1.00  1.860          C  
ATOM    831  ND1 HIS A  56       6.542   7.965 -25.424  1.00  1.860          N  
ATOM    832  CD2 HIS A  56       5.280   6.651 -24.211  1.00  1.860          C  
ATOM    833  CE1 HIS A  56       6.445   6.809 -26.063  1.00  1.860          C  
ATOM    834  NE2 HIS A  56       5.694   5.995 -25.347  1.00  1.860          N  
ATOM    835  H   HIS A  56       6.594   7.638 -21.379  1.00  1.700          H  
ATOM    836  HA  HIS A  56       7.774   9.629 -23.184  1.00  1.550          H  
ATOM    837 1HB  HIS A  56       4.891   8.816 -22.615  1.00  2.230          H  
ATOM    838 2HB  HIS A  56       5.373   9.925 -23.873  1.00  2.230          H  
ATOM    839  HD1 HIS A  56       6.892   8.798 -25.853  1.00  2.230          H  
ATOM    840  HD2 HIS A  56       4.640   6.143 -23.485  1.00  2.230          H  
ATOM    841  HE1 HIS A  56       6.945   6.659 -27.017  1.00  2.230          H  
ATOM    842  N   VAL A  57       6.738  11.820 -22.228  1.00  1.150          N  
ATOM    843  CA  VAL A  57       6.400  12.982 -21.418  1.00  1.370          C  
ATOM    844  C   VAL A  57       5.263  13.821 -21.976  1.00  1.700          C  
ATOM    845  O   VAL A  57       5.195  14.137 -23.165  1.00  1.970          O  
ATOM    846  CB  VAL A  57       7.645  13.834 -21.151  1.00  1.830          C  
ATOM    847  CG1 VAL A  57       8.262  14.343 -22.447  1.00  1.830          C  
ATOM    848  CG2 VAL A  57       7.276  14.973 -20.184  1.00  1.830          C  
ATOM    849  H   VAL A  57       7.001  11.911 -23.200  1.00  1.380          H  
ATOM    850  HA  VAL A  57       6.067  12.632 -20.441  1.00  1.640          H  
ATOM    851  HB  VAL A  57       8.377  13.202 -20.680  1.00  2.200          H  
ATOM    852 1HG1 VAL A  57       9.163  14.913 -22.222  1.00  2.200          H  
ATOM    853 2HG1 VAL A  57       8.524  13.501 -23.079  1.00  2.200          H  
ATOM    854 3HG1 VAL A  57       7.555  14.979 -22.971  1.00  2.200          H  
ATOM    855 1HG2 VAL A  57       8.152  15.529 -19.945  1.00  2.200          H  
ATOM    856 2HG2 VAL A  57       6.544  15.639 -20.611  1.00  2.200          H  
ATOM    857 3HG2 VAL A  57       6.866  14.550 -19.273  1.00  2.200          H  
ATOM    858  N   ILE A  58       4.382  14.162 -21.053  1.00  1.800          N  
ATOM    859  CA  ILE A  58       3.187  14.964 -21.211  1.00  2.180          C  
ATOM    860  C   ILE A  58       3.459  16.262 -20.435  1.00  2.250          C  
ATOM    861  O   ILE A  58       3.775  16.179 -19.258  1.00  2.000          O  
ATOM    862  CB  ILE A  58       2.042  14.210 -20.530  1.00  2.900          C  
ATOM    863  CG1 ILE A  58       1.844  12.825 -21.134  1.00  2.900          C  
ATOM    864  CG2 ILE A  58       0.791  15.011 -20.649  1.00  2.900          C  
ATOM    865  CD1 ILE A  58       1.055  11.918 -20.210  1.00  2.900          C  
ATOM    866  H   ILE A  58       4.583  13.818 -20.109  1.00  2.160          H  
ATOM    867  HA  ILE A  58       2.994  15.173 -22.264  1.00  2.620          H  
ATOM    868  HB  ILE A  58       2.286  14.065 -19.529  1.00  3.480          H  
ATOM    869 1HG1 ILE A  58       1.305  12.924 -22.080  1.00  3.480          H  
ATOM    870 2HG1 ILE A  58       2.802  12.356 -21.332  1.00  3.480          H  
ATOM    871 1HG2 ILE A  58      -0.029  14.529 -20.149  1.00  3.480          H  
ATOM    872 2HG2 ILE A  58       0.923  15.993 -20.218  1.00  3.480          H  
ATOM    873 3HG2 ILE A  58       0.571  15.104 -21.691  1.00  3.480          H  
ATOM    874 1HD1 ILE A  58       0.927  10.949 -20.658  1.00  3.480          H  
ATOM    875 2HD1 ILE A  58       1.625  11.811 -19.285  1.00  3.480          H  
ATOM    876 3HD1 ILE A  58       0.090  12.317 -19.982  1.00  3.480          H  
ATOM    877  N   ARG A  59       3.329  17.451 -21.043  1.00  2.790          N  
ATOM    878  CA  ARG A  59       3.699  18.688 -20.316  1.00  2.890          C  
ATOM    879  C   ARG A  59       2.959  18.901 -18.991  1.00  3.280          C  
ATOM    880  O   ARG A  59       1.763  18.621 -18.866  1.00  3.870          O  
ATOM    881  CB  ARG A  59       3.454  19.922 -21.166  1.00  4.010          C  
ATOM    882  CG  ARG A  59       2.004  20.315 -21.413  1.00  4.010          C  
ATOM    883  CD  ARG A  59       1.968  21.396 -22.393  1.00  4.010          C  
ATOM    884  NE  ARG A  59       0.617  21.848 -22.746  1.00  4.010          N  
ATOM    885  CZ  ARG A  59      -0.105  22.789 -22.097  1.00  4.010          C  
ATOM    886  NH1 ARG A  59       0.357  23.378 -21.018  1.00  4.010          N  
ATOM    887  NH2 ARG A  59      -1.287  23.128 -22.565  1.00  4.010          N  
ATOM    888  H   ARG A  59       3.057  17.484 -22.016  1.00  3.350          H  
ATOM    889  HA  ARG A  59       4.767  18.641 -20.107  1.00  3.470          H  
ATOM    890 1HB  ARG A  59       3.956  20.766 -20.707  1.00  4.810          H  
ATOM    891 2HB  ARG A  59       3.898  19.783 -22.131  1.00  4.810          H  
ATOM    892 1HG  ARG A  59       1.446  19.478 -21.800  1.00  4.810          H  
ATOM    893 2HG  ARG A  59       1.547  20.671 -20.489  1.00  4.810          H  
ATOM    894 1HD  ARG A  59       2.548  22.249 -22.060  1.00  4.810          H  
ATOM    895 2HD  ARG A  59       2.425  20.995 -23.289  1.00  4.810          H  
ATOM    896  HE  ARG A  59       0.195  21.434 -23.573  1.00  4.810          H  
ATOM    897 1HH1 ARG A  59       1.261  23.130 -20.653  1.00  4.810          H  
ATOM    898 2HH1 ARG A  59      -0.201  24.082 -20.550  1.00  4.810          H  
ATOM    899 1HH2 ARG A  59      -1.623  22.700 -23.433  1.00  4.810          H  
ATOM    900 2HH2 ARG A  59      -1.831  23.841 -22.094  1.00  4.810          H  
ATOM    901  N   ASN A  60       3.639  19.510 -18.014  1.00  3.240          N  
ATOM    902  CA  ASN A  60       3.068  19.735 -16.691  1.00  3.700          C  
ATOM    903  C   ASN A  60       2.158  20.914 -16.581  1.00  3.220          C  
ATOM    904  O   ASN A  60       2.497  21.930 -15.972  1.00  3.570          O  
ATOM    905  CB  ASN A  60       4.120  19.826 -15.615  1.00  5.000          C  
ATOM    906  CG  ASN A  60       5.158  20.805 -15.885  1.00  5.000          C  
ATOM    907  OD1 ASN A  60       5.648  20.862 -17.024  1.00  5.000          O  
ATOM    908  ND2 ASN A  60       5.514  21.587 -14.893  1.00  5.000          N  
ATOM    909  H   ASN A  60       4.598  19.815 -18.176  1.00  3.890          H  
ATOM    910  HA  ASN A  60       2.458  18.859 -16.453  1.00  4.440          H  
ATOM    911 1HB  ASN A  60       3.638  20.101 -14.672  1.00  6.000          H  
ATOM    912 2HB  ASN A  60       4.551  18.908 -15.466  1.00  6.000          H  
ATOM    913 1HD2 ASN A  60       6.216  22.291 -15.032  1.00  6.000          H  
ATOM    914 2HD2 ASN A  60       5.045  21.516 -13.976  1.00  6.000          H  
ATOM    915  N   ALA A  61       0.984  20.785 -17.162  1.00  2.600          N  
ATOM    916  CA  ALA A  61       0.011  21.866 -17.146  1.00  2.390          C  
ATOM    917  C   ALA A  61      -0.663  21.943 -15.769  1.00  2.500          C  
ATOM    918  O   ALA A  61      -1.858  21.655 -15.631  1.00  2.680          O  
ATOM    919  CB  ALA A  61      -1.027  21.651 -18.237  1.00  3.430          C  
ATOM    920  H   ALA A  61       0.826  19.906 -17.661  1.00  3.120          H  
ATOM    921  HA  ALA A  61       0.532  22.806 -17.321  1.00  2.870          H  
ATOM    922 1HB  ALA A  61      -1.746  22.470 -18.234  1.00  4.120          H  
ATOM    923 2HB  ALA A  61      -0.542  21.602 -19.202  1.00  4.120          H  
ATOM    924 3HB  ALA A  61      -1.533  20.734 -18.056  1.00  4.120          H  
ATOM    925  N   GLY A  62       0.145  22.354 -14.774  1.00  3.020          N  
ATOM    926  CA  GLY A  62      -0.199  22.502 -13.358  1.00  3.470          C  
ATOM    927  C   GLY A  62       0.191  21.263 -12.499  1.00  3.520          C  
ATOM    928  O   GLY A  62       0.169  20.139 -12.998  1.00  4.340          O  
ATOM    929  H   GLY A  62       1.107  22.558 -15.050  1.00  3.620          H  
ATOM    930 1HA  GLY A  62       0.274  23.404 -12.994  1.00  4.160          H  
ATOM    931 2HA  GLY A  62      -1.267  22.665 -13.298  1.00  4.160          H  
ATOM    932  N   GLY A  63       0.485  21.455 -11.182  1.00  3.920          N  
ATOM    933  CA  GLY A  63       0.581  22.773 -10.504  1.00  4.050          C  
ATOM    934  C   GLY A  63      -0.690  23.579 -10.124  1.00  3.850          C  
ATOM    935  O   GLY A  63      -0.606  24.801 -10.158  1.00  4.380          O  
ATOM    936  H   GLY A  63       0.625  20.632 -10.595  1.00  4.700          H  
ATOM    937 1HA  GLY A  63       1.123  22.611  -9.585  1.00  4.860          H  
ATOM    938 2HA  GLY A  63       1.247  23.406 -11.073  1.00  4.860          H  
ATOM    939  N   ARG A  64      -1.848  22.964  -9.812  1.00  3.620          N  
ATOM    940  CA  ARG A  64      -2.157  21.535  -9.750  1.00  3.880          C  
ATOM    941  C   ARG A  64      -2.649  21.170 -11.135  1.00  3.850          C  
ATOM    942  O   ARG A  64      -3.049  22.066 -11.877  1.00  4.150          O  
ATOM    943  CB  ARG A  64      -3.268  21.241  -8.775  1.00  5.330          C  
ATOM    944  CG  ARG A  64      -3.027  21.434  -7.284  1.00  5.330          C  
ATOM    945  CD  ARG A  64      -3.266  22.836  -6.801  1.00  5.330          C  
ATOM    946  NE  ARG A  64      -4.574  23.346  -7.210  1.00  5.330          N  
ATOM    947  CZ  ARG A  64      -5.128  24.497  -6.817  1.00  5.330          C  
ATOM    948  NH1 ARG A  64      -4.538  25.290  -5.932  1.00  5.330          N  
ATOM    949  NH2 ARG A  64      -6.289  24.803  -7.356  1.00  5.330          N  
ATOM    950  H   ARG A  64      -2.625  23.584  -9.592  1.00  4.340          H  
ATOM    951  HA  ARG A  64      -1.288  20.951  -9.477  1.00  4.660          H  
ATOM    952 1HB  ARG A  64      -4.115  21.816  -9.078  1.00  6.390          H  
ATOM    953 2HB  ARG A  64      -3.529  20.191  -8.888  1.00  6.390          H  
ATOM    954 1HG  ARG A  64      -3.678  20.771  -6.735  1.00  6.390          H  
ATOM    955 2HG  ARG A  64      -1.998  21.182  -7.056  1.00  6.390          H  
ATOM    956 1HD  ARG A  64      -3.246  22.826  -5.704  1.00  6.390          H  
ATOM    957 2HD  ARG A  64      -2.498  23.516  -7.172  1.00  6.390          H  
ATOM    958  HE  ARG A  64      -5.121  22.818  -7.912  1.00  6.390          H  
ATOM    959 1HH1 ARG A  64      -3.654  25.022  -5.528  1.00  6.390          H  
ATOM    960 2HH1 ARG A  64      -4.981  26.150  -5.645  1.00  6.390          H  
ATOM    961 1HH2 ARG A  64      -6.680  24.140  -8.060  1.00  6.390          H  
ATOM    962 2HH2 ARG A  64      -6.771  25.650  -7.112  1.00  6.390          H  
ATOM    963  N   ALA A  65      -2.629  19.899 -11.516  1.00  3.570          N  
ATOM    964  CA  ALA A  65      -3.018  19.599 -12.882  1.00  3.580          C  
ATOM    965  C   ALA A  65      -4.392  20.118 -13.276  1.00  3.260          C  
ATOM    966  O   ALA A  65      -5.402  19.866 -12.629  1.00  3.570          O  
ATOM    967  CB  ALA A  65      -2.992  18.122 -13.110  1.00  5.010          C  
ATOM    968  H   ALA A  65      -2.315  19.153 -10.901  1.00  4.280          H  
ATOM    969  HA  ALA A  65      -2.289  20.061 -13.545  1.00  4.300          H  
ATOM    970 1HB  ALA A  65      -3.252  17.908 -14.151  1.00  6.010          H  
ATOM    971 2HB  ALA A  65      -1.998  17.732 -12.885  1.00  6.010          H  
ATOM    972 3HB  ALA A  65      -3.731  17.696 -12.452  1.00  6.010          H  
ATOM    973  N   SER A  66      -4.382  20.766 -14.425  1.00  2.800          N  
ATOM    974  CA  SER A  66      -5.479  21.361 -15.148  1.00  2.550          C  
ATOM    975  C   SER A  66      -6.241  20.379 -16.011  1.00  2.140          C  
ATOM    976  O   SER A  66      -5.850  19.226 -16.172  1.00  1.980          O  
ATOM    977  CB  SER A  66      -4.934  22.416 -16.070  1.00  3.670          C  
ATOM    978  OG  SER A  66      -4.153  21.799 -17.052  1.00  3.670          O  
ATOM    979  H   SER A  66      -3.461  20.920 -14.835  1.00  3.360          H  
ATOM    980  HA  SER A  66      -6.163  21.804 -14.425  1.00  3.060          H  
ATOM    981 1HB  SER A  66      -5.753  22.959 -16.534  1.00  4.400          H  
ATOM    982 2HB  SER A  66      -4.331  23.132 -15.513  1.00  4.400          H  
ATOM    983  HG  SER A  66      -3.245  21.771 -16.668  1.00  4.400          H  
ATOM    984  N   ASP A  67      -7.308  20.862 -16.636  1.00  2.190          N  
ATOM    985  CA  ASP A  67      -8.043  20.044 -17.589  1.00  2.070          C  
ATOM    986  C   ASP A  67      -7.271  20.068 -18.915  1.00  1.860          C  
ATOM    987  O   ASP A  67      -7.299  19.115 -19.696  1.00  1.920          O  
ATOM    988  CB  ASP A  67      -9.448  20.586 -17.786  1.00  2.950          C  
ATOM    989  CG  ASP A  67     -10.311  20.440 -16.552  1.00  2.950          C  
ATOM    990  OD1 ASP A  67     -10.567  21.457 -15.922  1.00  2.950          O  
ATOM    991  OD2 ASP A  67     -10.751  19.340 -16.263  1.00  2.950          O  
ATOM    992  H   ASP A  67      -7.629  21.802 -16.439  1.00  2.630          H  
ATOM    993  HA  ASP A  67      -8.090  19.014 -17.222  1.00  2.480          H  
ATOM    994 1HB  ASP A  67      -9.401  21.637 -18.063  1.00  3.540          H  
ATOM    995 2HB  ASP A  67      -9.929  20.054 -18.610  1.00  3.540          H  
ATOM    996  N   ASP A  68      -6.531  21.169 -19.162  1.00  1.890          N  
ATOM    997  CA  ASP A  68      -5.710  21.296 -20.378  1.00  1.980          C  
ATOM    998  C   ASP A  68      -4.654  20.180 -20.404  1.00  1.640          C  
ATOM    999  O   ASP A  68      -4.275  19.679 -21.467  1.00  1.660          O  
ATOM   1000  CB  ASP A  68      -4.978  22.641 -20.460  1.00  2.740          C  
ATOM   1001  CG  ASP A  68      -5.865  23.873 -20.739  1.00  2.740          C  
ATOM   1002  OD1 ASP A  68      -7.043  23.753 -20.981  1.00  2.740          O  
ATOM   1003  OD2 ASP A  68      -5.300  24.936 -20.774  1.00  2.740          O  
ATOM   1004  H   ASP A  68      -6.558  21.944 -18.518  1.00  2.270          H  
ATOM   1005  HA  ASP A  68      -6.356  21.195 -21.244  1.00  2.380          H  
ATOM   1006 1HB  ASP A  68      -4.453  22.809 -19.515  1.00  3.280          H  
ATOM   1007 2HB  ASP A  68      -4.220  22.586 -21.236  1.00  3.280          H  
ATOM   1008  N   ALA A  69      -4.256  19.717 -19.219  1.00  1.530          N  
ATOM   1009  CA  ALA A  69      -3.292  18.648 -19.025  1.00  1.430          C  
ATOM   1010  C   ALA A  69      -3.698  17.373 -19.750  1.00  1.190          C  
ATOM   1011  O   ALA A  69      -2.846  16.536 -20.058  1.00  1.250          O  
ATOM   1012  CB  ALA A  69      -3.150  18.327 -17.550  1.00  2.040          C  
ATOM   1013  H   ALA A  69      -4.565  20.214 -18.383  1.00  1.840          H  
ATOM   1014  HA  ALA A  69      -2.331  18.980 -19.429  1.00  1.720          H  
ATOM   1015 1HB  ALA A  69      -2.422  17.546 -17.437  1.00  2.450          H  
ATOM   1016 2HB  ALA A  69      -2.841  19.202 -16.986  1.00  2.450          H  
ATOM   1017 3HB  ALA A  69      -4.101  17.977 -17.175  1.00  2.450          H  
ATOM   1018  N   ILE A  70      -4.996  17.183 -19.995  1.00  1.130          N  
ATOM   1019  CA  ILE A  70      -5.427  15.967 -20.649  1.00  1.240          C  
ATOM   1020  C   ILE A  70      -5.567  16.138 -22.164  1.00  1.330          C  
ATOM   1021  O   ILE A  70      -5.702  15.148 -22.898  1.00  1.640          O  
ATOM   1022  CB  ILE A  70      -6.653  15.400 -19.924  1.00  1.690          C  
ATOM   1023  CG1 ILE A  70      -6.134  14.907 -18.537  1.00  1.690          C  
ATOM   1024  CG2 ILE A  70      -7.325  14.297 -20.695  1.00  1.690          C  
ATOM   1025  CD1 ILE A  70      -7.165  14.532 -17.533  1.00  1.690          C  
ATOM   1026  H   ILE A  70      -5.686  17.901 -19.747  1.00  1.360          H  
ATOM   1027  HA  ILE A  70      -4.660  15.238 -20.487  1.00  1.490          H  
ATOM   1028  HB  ILE A  70      -7.370  16.208 -19.741  1.00  2.030          H  
ATOM   1029 1HG1 ILE A  70      -5.504  14.054 -18.709  1.00  2.030          H  
ATOM   1030 2HG1 ILE A  70      -5.527  15.695 -18.096  1.00  2.030          H  
ATOM   1031 1HG2 ILE A  70      -8.154  13.955 -20.110  1.00  2.030          H  
ATOM   1032 2HG2 ILE A  70      -7.699  14.661 -21.643  1.00  2.030          H  
ATOM   1033 3HG2 ILE A  70      -6.625  13.480 -20.869  1.00  2.030          H  
ATOM   1034 1HD1 ILE A  70      -6.664  14.211 -16.629  1.00  2.030          H  
ATOM   1035 2HD1 ILE A  70      -7.785  15.399 -17.317  1.00  2.030          H  
ATOM   1036 3HD1 ILE A  70      -7.785  13.722 -17.893  1.00  2.030          H  
ATOM   1037  N   ARG A  71      -5.432  17.388 -22.648  1.00  1.310          N  
ATOM   1038  CA  ARG A  71      -5.386  17.651 -24.081  1.00  1.620          C  
ATOM   1039  C   ARG A  71      -4.040  17.116 -24.470  1.00  1.680          C  
ATOM   1040  O   ARG A  71      -3.834  16.640 -25.575  1.00  1.960          O  
ATOM   1041  CB  ARG A  71      -5.481  19.126 -24.424  1.00  2.140          C  
ATOM   1042  CG  ARG A  71      -6.827  19.766 -24.186  1.00  2.140          C  
ATOM   1043  CD  ARG A  71      -6.770  21.221 -24.437  1.00  2.140          C  
ATOM   1044  NE  ARG A  71      -8.057  21.858 -24.239  1.00  2.140          N  
ATOM   1045  CZ  ARG A  71      -8.253  23.192 -24.128  1.00  2.140          C  
ATOM   1046  NH1 ARG A  71      -7.234  24.026 -24.185  1.00  2.140          N  
ATOM   1047  NH2 ARG A  71      -9.479  23.658 -23.957  1.00  2.140          N  
ATOM   1048  H   ARG A  71      -5.288  18.180 -22.023  1.00  1.570          H  
ATOM   1049  HA  ARG A  71      -6.154  17.097 -24.605  1.00  1.940          H  
ATOM   1050 1HB  ARG A  71      -4.748  19.681 -23.855  1.00  2.570          H  
ATOM   1051 2HB  ARG A  71      -5.231  19.262 -25.472  1.00  2.570          H  
ATOM   1052 1HG  ARG A  71      -7.560  19.328 -24.860  1.00  2.570          H  
ATOM   1053 2HG  ARG A  71      -7.133  19.600 -23.150  1.00  2.570          H  
ATOM   1054 1HD  ARG A  71      -6.053  21.667 -23.744  1.00  2.570          H  
ATOM   1055 2HD  ARG A  71      -6.449  21.399 -25.464  1.00  2.570          H  
ATOM   1056  HE  ARG A  71      -8.874  21.261 -24.186  1.00  2.570          H  
ATOM   1057 1HH1 ARG A  71      -6.298  23.678 -24.301  1.00  2.570          H  
ATOM   1058 2HH1 ARG A  71      -7.385  25.018 -24.081  1.00  2.570          H  
ATOM   1059 1HH2 ARG A  71     -10.259  23.020 -23.908  1.00  2.570          H  
ATOM   1060 2HH2 ARG A  71      -9.633  24.650 -23.865  1.00  2.570          H  
ATOM   1061  N   SER A  72      -3.107  17.269 -23.530  1.00  1.490          N  
ATOM   1062  CA  SER A  72      -1.751  16.788 -23.645  1.00  1.590          C  
ATOM   1063  C   SER A  72      -1.654  15.260 -23.391  1.00  1.570          C  
ATOM   1064  O   SER A  72      -1.141  14.528 -24.233  1.00  1.800          O  
ATOM   1065  CB  SER A  72      -0.867  17.578 -22.704  1.00  2.190          C  
ATOM   1066  OG  SER A  72       0.458  17.188 -22.800  1.00  2.190          O  
ATOM   1067  H   SER A  72      -3.380  17.802 -22.700  1.00  1.790          H  
ATOM   1068  HA  SER A  72      -1.420  16.972 -24.658  1.00  1.910          H  
ATOM   1069 1HB  SER A  72      -0.955  18.641 -22.931  1.00  2.620          H  
ATOM   1070 2HB  SER A  72      -1.207  17.439 -21.689  1.00  2.620          H  
ATOM   1071  HG  SER A  72       0.899  17.617 -22.068  1.00  2.620          H  
ATOM   1072  N   LEU A  73      -2.231  14.750 -22.274  1.00  1.380          N  
ATOM   1073  CA  LEU A  73      -2.153  13.315 -21.893  1.00  1.380          C  
ATOM   1074  C   LEU A  73      -2.480  12.356 -23.006  1.00  1.380          C  
ATOM   1075  O   LEU A  73      -1.772  11.350 -23.200  1.00  1.400          O  
ATOM   1076  CB  LEU A  73      -3.109  13.007 -20.716  1.00  1.930          C  
ATOM   1077  CG  LEU A  73      -3.134  11.536 -20.104  1.00  1.930          C  
ATOM   1078  CD1 LEU A  73      -3.491  11.623 -18.646  1.00  1.930          C  
ATOM   1079  CD2 LEU A  73      -4.222  10.682 -20.782  1.00  1.930          C  
ATOM   1080  H   LEU A  73      -2.632  15.401 -21.597  1.00  1.660          H  
ATOM   1081  HA  LEU A  73      -1.144  13.112 -21.590  1.00  1.660          H  
ATOM   1082 1HB  LEU A  73      -2.893  13.708 -19.909  1.00  2.320          H  
ATOM   1083 2HB  LEU A  73      -4.116  13.188 -21.069  1.00  2.320          H  
ATOM   1084  HG  LEU A  73      -2.149  11.071 -20.206  1.00  2.320          H  
ATOM   1085 1HD1 LEU A  73      -3.499  10.624 -18.202  1.00  2.320          H  
ATOM   1086 2HD1 LEU A  73      -2.755  12.232 -18.161  1.00  2.320          H  
ATOM   1087 3HD1 LEU A  73      -4.466  12.071 -18.526  1.00  2.320          H  
ATOM   1088 1HD2 LEU A  73      -4.250   9.699 -20.318  1.00  2.320          H  
ATOM   1089 2HD2 LEU A  73      -5.178  11.170 -20.642  1.00  2.320          H  
ATOM   1090 3HD2 LEU A  73      -4.044  10.561 -21.834  1.00  2.320          H  
ATOM   1091  N   VAL A  74      -3.521  12.659 -23.756  1.00  1.450          N  
ATOM   1092  CA  VAL A  74      -3.954  11.806 -24.844  1.00  1.570          C  
ATOM   1093  C   VAL A  74      -2.815  11.429 -25.822  1.00  1.620          C  
ATOM   1094  O   VAL A  74      -2.903  10.396 -26.501  1.00  1.820          O  
ATOM   1095  CB  VAL A  74      -5.081  12.535 -25.574  1.00  2.150          C  
ATOM   1096  CG1 VAL A  74      -4.506  13.717 -26.264  1.00  2.150          C  
ATOM   1097  CG2 VAL A  74      -5.766  11.627 -26.543  1.00  2.150          C  
ATOM   1098  H   VAL A  74      -4.075  13.496 -23.523  1.00  1.740          H  
ATOM   1099  HA  VAL A  74      -4.356  10.893 -24.407  1.00  1.880          H  
ATOM   1100  HB  VAL A  74      -5.794  12.900 -24.832  1.00  2.580          H  
ATOM   1101 1HG1 VAL A  74      -5.265  14.280 -26.742  1.00  2.580          H  
ATOM   1102 2HG1 VAL A  74      -4.026  14.329 -25.527  1.00  2.580          H  
ATOM   1103 3HG1 VAL A  74      -3.789  13.427 -27.005  1.00  2.580          H  
ATOM   1104 1HG2 VAL A  74      -6.549  12.135 -27.038  1.00  2.580          H  
ATOM   1105 2HG2 VAL A  74      -5.062  11.309 -27.265  1.00  2.580          H  
ATOM   1106 3HG2 VAL A  74      -6.178  10.767 -26.021  1.00  2.580          H  
ATOM   1107  N   ILE A  75      -1.751  12.240 -25.929  1.00  1.490          N  
ATOM   1108  CA  ILE A  75      -0.700  11.874 -26.854  1.00  1.590          C  
ATOM   1109  C   ILE A  75      -0.018  10.613 -26.393  1.00  1.610          C  
ATOM   1110  O   ILE A  75       0.422   9.810 -27.213  1.00  1.780          O  
ATOM   1111  CB  ILE A  75       0.353  12.995 -27.052  1.00  2.190          C  
ATOM   1112  CG1 ILE A  75       1.159  12.679 -28.349  1.00  2.190          C  
ATOM   1113  CG2 ILE A  75       1.335  13.115 -25.826  1.00  2.190          C  
ATOM   1114  CD1 ILE A  75       2.013  13.804 -28.901  1.00  2.190          C  
ATOM   1115  H   ILE A  75      -1.675  13.086 -25.351  1.00  1.790          H  
ATOM   1116  HA  ILE A  75      -1.148  11.656 -27.809  1.00  1.910          H  
ATOM   1117  HB  ILE A  75      -0.171  13.932 -27.177  1.00  2.620          H  
ATOM   1118 1HG1 ILE A  75       1.814  11.832 -28.150  1.00  2.620          H  
ATOM   1119 2HG1 ILE A  75       0.458  12.388 -29.112  1.00  2.620          H  
ATOM   1120 1HG2 ILE A  75       2.035  13.916 -25.992  1.00  2.620          H  
ATOM   1121 2HG2 ILE A  75       0.787  13.327 -24.921  1.00  2.620          H  
ATOM   1122 3HG2 ILE A  75       1.901  12.200 -25.690  1.00  2.620          H  
ATOM   1123 1HD1 ILE A  75       2.517  13.463 -29.804  1.00  2.620          H  
ATOM   1124 2HD1 ILE A  75       1.384  14.658 -29.145  1.00  2.620          H  
ATOM   1125 3HD1 ILE A  75       2.757  14.096 -28.178  1.00  2.620          H  
ATOM   1126  N   SER A  76       0.100  10.436 -25.081  1.00  1.480          N  
ATOM   1127  CA  SER A  76       0.801   9.284 -24.586  1.00  1.490          C  
ATOM   1128  C   SER A  76      -0.005   8.024 -24.806  1.00  1.580          C  
ATOM   1129  O   SER A  76       0.574   6.961 -25.056  1.00  1.610          O  
ATOM   1130  CB  SER A  76       1.077   9.461 -23.126  1.00  2.080          C  
ATOM   1131  OG  SER A  76      -0.108   9.419 -22.404  1.00  2.080          O  
ATOM   1132  H   SER A  76      -0.321  11.088 -24.424  1.00  1.780          H  
ATOM   1133  HA  SER A  76       1.747   9.200 -25.111  1.00  1.790          H  
ATOM   1134 1HB  SER A  76       1.727   8.687 -22.800  1.00  2.500          H  
ATOM   1135 2HB  SER A  76       1.581  10.408 -22.963  1.00  2.500          H  
ATOM   1136  HG  SER A  76      -0.526  10.296 -22.514  1.00  2.500          H  
ATOM   1137  N   TYR A  77      -1.329   8.165 -24.858  1.00  1.720          N  
ATOM   1138  CA  TYR A  77      -2.195   7.005 -25.059  1.00  1.910          C  
ATOM   1139  C   TYR A  77      -2.727   6.823 -26.490  1.00  2.000          C  
ATOM   1140  O   TYR A  77      -2.448   5.799 -27.123  1.00  2.190          O  
ATOM   1141  CB  TYR A  77      -3.363   7.084 -24.074  1.00  2.600          C  
ATOM   1142  CG  TYR A  77      -2.960   6.800 -22.644  1.00  2.600          C  
ATOM   1143  CD1 TYR A  77      -2.573   7.816 -21.804  1.00  2.600          C  
ATOM   1144  CD2 TYR A  77      -2.996   5.508 -22.179  1.00  2.600          C  
ATOM   1145  CE1 TYR A  77      -2.211   7.534 -20.500  1.00  2.600          C  
ATOM   1146  CE2 TYR A  77      -2.643   5.225 -20.886  1.00  2.600          C  
ATOM   1147  CZ  TYR A  77      -2.256   6.221 -20.053  1.00  2.600          C  
ATOM   1148  OH  TYR A  77      -1.904   5.918 -18.778  1.00  2.600          O  
ATOM   1149  H   TYR A  77      -1.703   9.091 -24.613  1.00  2.060          H  
ATOM   1150  HA  TYR A  77      -1.621   6.113 -24.817  1.00  2.290          H  
ATOM   1151 1HB  TYR A  77      -3.799   8.085 -24.113  1.00  3.120          H  
ATOM   1152 2HB  TYR A  77      -4.136   6.374 -24.363  1.00  3.120          H  
ATOM   1153  HD1 TYR A  77      -2.542   8.836 -22.171  1.00  3.120          H  
ATOM   1154  HD2 TYR A  77      -3.300   4.697 -22.843  1.00  3.120          H  
ATOM   1155  HE1 TYR A  77      -1.896   8.339 -19.834  1.00  3.120          H  
ATOM   1156  HE2 TYR A  77      -2.669   4.194 -20.528  1.00  3.120          H  
ATOM   1157  HH  TYR A  77      -1.808   6.733 -18.283  1.00  3.120          H  
ATOM   1158  N   LYS A  78      -3.415   7.829 -27.041  1.00  1.910          N  
ATOM   1159  CA  LYS A  78      -4.008   7.729 -28.377  1.00  2.050          C  
ATOM   1160  C   LYS A  78      -2.964   7.566 -29.441  1.00  2.150          C  
ATOM   1161  O   LYS A  78      -3.139   6.801 -30.391  1.00  2.390          O  
ATOM   1162  CB  LYS A  78      -4.808   8.988 -28.710  1.00  2.810          C  
ATOM   1163  CG  LYS A  78      -5.426   9.097 -30.122  1.00  2.810          C  
ATOM   1164  CD  LYS A  78      -6.528   8.098 -30.397  1.00  2.810          C  
ATOM   1165  CE  LYS A  78      -7.153   8.378 -31.766  1.00  2.810          C  
ATOM   1166  NZ  LYS A  78      -8.267   7.451 -32.076  1.00  2.810          N  
ATOM   1167  H   LYS A  78      -3.544   8.692 -26.521  1.00  2.290          H  
ATOM   1168  HA  LYS A  78      -4.663   6.858 -28.400  1.00  2.460          H  
ATOM   1169 1HB  LYS A  78      -5.610   9.104 -27.988  1.00  3.380          H  
ATOM   1170 2HB  LYS A  78      -4.146   9.839 -28.622  1.00  3.380          H  
ATOM   1171 1HG  LYS A  78      -5.846  10.104 -30.223  1.00  3.380          H  
ATOM   1172 2HG  LYS A  78      -4.648   8.984 -30.875  1.00  3.380          H  
ATOM   1173 1HD  LYS A  78      -6.118   7.087 -30.398  1.00  3.380          H  
ATOM   1174 2HD  LYS A  78      -7.294   8.168 -29.626  1.00  3.380          H  
ATOM   1175 1HE  LYS A  78      -7.531   9.403 -31.785  1.00  3.380          H  
ATOM   1176 2HE  LYS A  78      -6.383   8.270 -32.529  1.00  3.380          H  
ATOM   1177 1HZ  LYS A  78      -8.645   7.673 -32.987  1.00  3.380          H  
ATOM   1178 2HZ  LYS A  78      -7.931   6.498 -32.069  1.00  3.380          H  
ATOM   1179 3HZ  LYS A  78      -8.988   7.569 -31.381  1.00  3.380          H  
ATOM   1180  N   LEU A  79      -1.890   8.320 -29.306  1.00  2.010          N  
ATOM   1181  CA  LEU A  79      -0.864   8.252 -30.331  1.00  2.120          C  
ATOM   1182  C   LEU A  79       0.262   7.269 -30.000  1.00  2.160          C  
ATOM   1183  O   LEU A  79       0.662   6.468 -30.849  1.00  2.270          O  
ATOM   1184  CB  LEU A  79      -0.251   9.644 -30.574  1.00  2.920          C  
ATOM   1185  CG  LEU A  79       0.820   9.761 -31.707  1.00  2.920          C  
ATOM   1186  CD1 LEU A  79       0.192   9.440 -33.058  1.00  2.920          C  
ATOM   1187  CD2 LEU A  79       1.404  11.155 -31.697  1.00  2.920          C  
ATOM   1188  H   LEU A  79      -1.843   8.950 -28.496  1.00  2.410          H  
ATOM   1189  HA  LEU A  79      -1.344   7.918 -31.244  1.00  2.540          H  
ATOM   1190 1HB  LEU A  79      -1.057  10.335 -30.800  1.00  3.510          H  
ATOM   1191 2HB  LEU A  79       0.217   9.969 -29.658  1.00  3.510          H  
ATOM   1192  HG  LEU A  79       1.618   9.040 -31.535  1.00  3.510          H  
ATOM   1193 1HD1 LEU A  79       0.952   9.523 -33.834  1.00  3.510          H  
ATOM   1194 2HD1 LEU A  79      -0.202   8.427 -33.066  1.00  3.510          H  
ATOM   1195 3HD1 LEU A  79      -0.614  10.144 -33.263  1.00  3.510          H  
ATOM   1196 1HD2 LEU A  79       2.159  11.239 -32.479  1.00  3.510          H  
ATOM   1197 2HD2 LEU A  79       0.619  11.890 -31.869  1.00  3.510          H  
ATOM   1198 3HD2 LEU A  79       1.867  11.326 -30.737  1.00  3.510          H  
ATOM   1199  N   LEU A  80       0.796   7.337 -28.782  1.00  2.100          N  
ATOM   1200  CA  LEU A  80       1.971   6.544 -28.457  1.00  2.210          C  
ATOM   1201  C   LEU A  80       1.773   5.159 -27.775  1.00  2.350          C  
ATOM   1202  O   LEU A  80       2.753   4.423 -27.645  1.00  2.610          O  
ATOM   1203  CB  LEU A  80       2.879   7.462 -27.637  1.00  3.050          C  
ATOM   1204  CG  LEU A  80       3.280   8.832 -28.381  1.00  3.050          C  
ATOM   1205  CD1 LEU A  80       4.045   9.727 -27.432  1.00  3.050          C  
ATOM   1206  CD2 LEU A  80       4.108   8.564 -29.638  1.00  3.050          C  
ATOM   1207  H   LEU A  80       0.446   8.020 -28.109  1.00  2.520          H  
ATOM   1208  HA  LEU A  80       2.474   6.328 -29.392  1.00  2.650          H  
ATOM   1209 1HB  LEU A  80       2.375   7.708 -26.725  1.00  3.660          H  
ATOM   1210 2HB  LEU A  80       3.789   6.922 -27.390  1.00  3.660          H  
ATOM   1211  HG  LEU A  80       2.377   9.354 -28.667  1.00  3.660          H  
ATOM   1212 1HD1 LEU A  80       4.283  10.665 -27.933  1.00  3.660          H  
ATOM   1213 2HD1 LEU A  80       3.438   9.936 -26.557  1.00  3.660          H  
ATOM   1214 3HD1 LEU A  80       4.949   9.239 -27.137  1.00  3.660          H  
ATOM   1215 1HD2 LEU A  80       4.348   9.516 -30.113  1.00  3.660          H  
ATOM   1216 2HD2 LEU A  80       5.030   8.050 -29.365  1.00  3.660          H  
ATOM   1217 3HD2 LEU A  80       3.554   7.957 -30.344  1.00  3.660          H  
ATOM   1218  N   GLY A  81       0.544   4.747 -27.385  1.00  2.250          N  
ATOM   1219  CA  GLY A  81       0.348   3.410 -26.798  1.00  2.400          C  
ATOM   1220  C   GLY A  81       0.682   3.176 -25.305  1.00  2.330          C  
ATOM   1221  O   GLY A  81       0.888   2.031 -24.902  1.00  2.590          O  
ATOM   1222  H   GLY A  81      -0.289   5.333 -27.474  1.00  2.700          H  
ATOM   1223 1HA  GLY A  81      -0.698   3.142 -26.951  1.00  2.880          H  
ATOM   1224 2HA  GLY A  81       0.917   2.698 -27.392  1.00  2.880          H  
ATOM   1225  N   THR A  82       0.720   4.224 -24.489  1.00  2.030          N  
ATOM   1226  CA  THR A  82       1.042   4.132 -23.052  1.00  1.930          C  
ATOM   1227  C   THR A  82       0.121   3.223 -22.232  1.00  1.960          C  
ATOM   1228  O   THR A  82      -1.088   3.178 -22.446  1.00  2.070          O  
ATOM   1229  CB  THR A  82       1.043   5.544 -22.430  1.00  2.740          C  
ATOM   1230  OG1 THR A  82       2.079   6.296 -23.041  1.00  2.740          O  
ATOM   1231  CG2 THR A  82       1.233   5.537 -20.943  1.00  2.740          C  
ATOM   1232  H   THR A  82       0.538   5.154 -24.861  1.00  2.440          H  
ATOM   1233  HA  THR A  82       2.052   3.738 -22.968  1.00  2.320          H  
ATOM   1234  HB  THR A  82       0.092   6.019 -22.644  1.00  3.290          H  
ATOM   1235  HG1 THR A  82       1.835   6.466 -23.970  1.00  3.290          H  
ATOM   1236 1HG2 THR A  82       1.213   6.546 -20.586  1.00  3.290          H  
ATOM   1237 2HG2 THR A  82       0.437   4.992 -20.454  1.00  3.290          H  
ATOM   1238 3HG2 THR A  82       2.181   5.085 -20.693  1.00  3.290          H  
ATOM   1239  N   LYS A  83       0.728   2.454 -21.310  1.00  1.940          N  
ATOM   1240  CA  LYS A  83      -0.025   1.600 -20.398  1.00  1.920          C  
ATOM   1241  C   LYS A  83      -0.084   2.151 -18.962  1.00  1.780          C  
ATOM   1242  O   LYS A  83      -1.109   1.995 -18.293  1.00  1.880          O  
ATOM   1243  CB  LYS A  83       0.555   0.189 -20.374  1.00  2.700          C  
ATOM   1244  CG  LYS A  83       0.360  -0.592 -21.662  1.00  2.700          C  
ATOM   1245  CD  LYS A  83       0.920  -2.006 -21.538  1.00  2.700          C  
ATOM   1246  CE  LYS A  83       0.667  -2.819 -22.805  1.00  2.700          C  
ATOM   1247  NZ  LYS A  83       1.258  -4.189 -22.718  1.00  2.700          N  
ATOM   1248  H   LYS A  83       1.738   2.500 -21.211  1.00  2.330          H  
ATOM   1249  HA  LYS A  83      -1.048   1.538 -20.762  1.00  2.300          H  
ATOM   1250 1HB  LYS A  83       1.628   0.249 -20.180  1.00  3.240          H  
ATOM   1251 2HB  LYS A  83       0.105  -0.374 -19.555  1.00  3.240          H  
ATOM   1252 1HG  LYS A  83      -0.701  -0.638 -21.903  1.00  3.240          H  
ATOM   1253 2HG  LYS A  83       0.874  -0.072 -22.478  1.00  3.240          H  
ATOM   1254 1HD  LYS A  83       2.000  -1.947 -21.370  1.00  3.240          H  
ATOM   1255 2HD  LYS A  83       0.461  -2.513 -20.690  1.00  3.240          H  
ATOM   1256 1HE  LYS A  83      -0.405  -2.909 -22.961  1.00  3.240          H  
ATOM   1257 2HE  LYS A  83       1.099  -2.300 -23.652  1.00  3.240          H  
ATOM   1258 1HZ  LYS A  83       1.068  -4.689 -23.574  1.00  3.240          H  
ATOM   1259 2HZ  LYS A  83       2.263  -4.133 -22.580  1.00  3.240          H  
ATOM   1260 3HZ  LYS A  83       0.847  -4.683 -21.942  1.00  3.240          H  
ATOM   1261  N   GLU A  84       0.997   2.784 -18.472  1.00  1.650          N  
ATOM   1262  CA  GLU A  84       0.988   3.276 -17.079  1.00  1.540          C  
ATOM   1263  C   GLU A  84       1.344   4.764 -16.987  1.00  1.490          C  
ATOM   1264  O   GLU A  84       2.060   5.291 -17.840  1.00  1.440          O  
ATOM   1265  CB  GLU A  84       1.902   2.437 -16.187  1.00  2.200          C  
ATOM   1266  CG  GLU A  84       1.477   0.967 -16.045  1.00  2.200          C  
ATOM   1267  CD  GLU A  84       2.287   0.198 -15.014  1.00  2.200          C  
ATOM   1268  OE1 GLU A  84       2.926   0.832 -14.205  1.00  2.200          O  
ATOM   1269  OE2 GLU A  84       2.262  -1.012 -15.037  1.00  2.200          O  
ATOM   1270  H   GLU A  84       1.835   2.882 -19.056  1.00  1.980          H  
ATOM   1271  HA  GLU A  84      -0.023   3.168 -16.688  1.00  1.850          H  
ATOM   1272 1HB  GLU A  84       2.874   2.418 -16.635  1.00  2.640          H  
ATOM   1273 2HB  GLU A  84       1.990   2.889 -15.198  1.00  2.640          H  
ATOM   1274 1HG  GLU A  84       0.422   0.928 -15.775  1.00  2.640          H  
ATOM   1275 2HG  GLU A  84       1.591   0.482 -17.014  1.00  2.640          H  
ATOM   1276  N   TRP A  85       0.836   5.442 -15.944  1.00  1.550          N  
ATOM   1277  CA  TRP A  85       1.010   6.892 -15.837  1.00  1.460          C  
ATOM   1278  C   TRP A  85       1.177   7.488 -14.433  1.00  1.260          C  
ATOM   1279  O   TRP A  85       0.541   7.055 -13.472  1.00  1.260          O  
ATOM   1280  CB  TRP A  85      -0.187   7.495 -16.550  1.00  2.080          C  
ATOM   1281  CG  TRP A  85      -0.315   8.939 -16.610  1.00  2.080          C  
ATOM   1282  CD1 TRP A  85       0.197   9.736 -17.543  1.00  2.080          C  
ATOM   1283  CD2 TRP A  85      -1.086   9.784 -15.753  1.00  2.080          C  
ATOM   1284  NE1 TRP A  85      -0.192  11.006 -17.333  1.00  2.080          N  
ATOM   1285  CE2 TRP A  85      -0.989  11.052 -16.260  1.00  2.080          C  
ATOM   1286  CE3 TRP A  85      -1.857   9.566 -14.636  1.00  2.080          C  
ATOM   1287  CZ2 TRP A  85      -1.646  12.098 -15.711  1.00  2.080          C  
ATOM   1288  CZ3 TRP A  85      -2.532  10.635 -14.087  1.00  2.080          C  
ATOM   1289  CH2 TRP A  85      -2.431  11.860 -14.630  1.00  2.080          C  
ATOM   1290  H   TRP A  85       0.302   4.943 -15.245  1.00  1.860          H  
ATOM   1291  HA  TRP A  85       1.897   7.138 -16.399  1.00  1.750          H  
ATOM   1292 1HB  TRP A  85      -0.125   7.169 -17.579  1.00  2.500          H  
ATOM   1293 2HB  TRP A  85      -1.103   7.087 -16.128  1.00  2.500          H  
ATOM   1294  HD1 TRP A  85       0.817   9.410 -18.356  1.00  2.500          H  
ATOM   1295  HE1 TRP A  85       0.055  11.787 -17.918  1.00  2.500          H  
ATOM   1296  HE3 TRP A  85      -1.945   8.569 -14.212  1.00  2.500          H  
ATOM   1297  HZ2 TRP A  85      -1.579  13.083 -16.128  1.00  2.500          H  
ATOM   1298  HZ3 TRP A  85      -3.156  10.465 -13.220  1.00  2.500          H  
ATOM   1299  HH2 TRP A  85      -2.971  12.679 -14.196  1.00  2.500          H  
ATOM   1300  N   PHE A  86       2.030   8.519 -14.359  1.00  1.180          N  
ATOM   1301  CA  PHE A  86       2.341   9.270 -13.131  1.00  1.060          C  
ATOM   1302  C   PHE A  86       2.167  10.777 -13.324  1.00  0.990          C  
ATOM   1303  O   PHE A  86       2.271  11.258 -14.452  1.00  1.000          O  
ATOM   1304  CB  PHE A  86       3.808   9.067 -12.764  1.00  1.530          C  
ATOM   1305  CG  PHE A  86       4.228   7.666 -12.561  1.00  1.530          C  
ATOM   1306  CD1 PHE A  86       4.645   6.904 -13.657  1.00  1.530          C  
ATOM   1307  CD2 PHE A  86       4.255   7.096 -11.299  1.00  1.530          C  
ATOM   1308  CE1 PHE A  86       5.066   5.610 -13.481  1.00  1.530          C  
ATOM   1309  CE2 PHE A  86       4.684   5.792 -11.131  1.00  1.530          C  
ATOM   1310  CZ  PHE A  86       5.089   5.052 -12.228  1.00  1.530          C  
ATOM   1311  H   PHE A  86       2.518   8.765 -15.227  1.00  1.420          H  
ATOM   1312  HA  PHE A  86       1.684   8.934 -12.326  1.00  1.270          H  
ATOM   1313 1HB  PHE A  86       4.413   9.484 -13.536  1.00  1.840          H  
ATOM   1314 2HB  PHE A  86       4.028   9.622 -11.852  1.00  1.840          H  
ATOM   1315  HD1 PHE A  86       4.637   7.348 -14.658  1.00  1.840          H  
ATOM   1316  HD2 PHE A  86       3.942   7.682 -10.438  1.00  1.840          H  
ATOM   1317  HE1 PHE A  86       5.388   5.029 -14.324  1.00  1.840          H  
ATOM   1318  HE2 PHE A  86       4.708   5.346 -10.137  1.00  1.840          H  
ATOM   1319  HZ  PHE A  86       5.429   4.026 -12.097  1.00  1.840          H  
ATOM   1320  N   VAL A  87       1.958  11.527 -12.229  1.00  1.030          N  
ATOM   1321  CA  VAL A  87       1.928  12.994 -12.332  1.00  0.990          C  
ATOM   1322  C   VAL A  87       3.060  13.628 -11.563  1.00  0.950          C  
ATOM   1323  O   VAL A  87       3.128  13.466 -10.352  1.00  0.920          O  
ATOM   1324  CB  VAL A  87       0.614  13.566 -11.753  1.00  1.400          C  
ATOM   1325  CG1 VAL A  87       0.612  15.100 -11.836  1.00  1.400          C  
ATOM   1326  CG2 VAL A  87      -0.488  13.015 -12.466  1.00  1.400          C  
ATOM   1327  H   VAL A  87       1.848  11.079 -11.309  1.00  1.240          H  
ATOM   1328  HA  VAL A  87       2.037  13.270 -13.368  1.00  1.190          H  
ATOM   1329  HB  VAL A  87       0.520  13.294 -10.725  1.00  1.680          H  
ATOM   1330 1HG1 VAL A  87      -0.323  15.489 -11.429  1.00  1.680          H  
ATOM   1331 2HG1 VAL A  87       1.442  15.514 -11.261  1.00  1.680          H  
ATOM   1332 3HG1 VAL A  87       0.717  15.413 -12.862  1.00  1.680          H  
ATOM   1333 1HG2 VAL A  87      -1.407  13.407 -12.060  1.00  1.680          H  
ATOM   1334 2HG2 VAL A  87      -0.386  13.300 -13.498  1.00  1.680          H  
ATOM   1335 3HG2 VAL A  87      -0.481  11.929 -12.375  1.00  1.680          H  
ATOM   1336  N   ILE A  88       3.968  14.331 -12.226  1.00  1.030          N  
ATOM   1337  CA  ILE A  88       5.052  14.905 -11.457  1.00  1.010          C  
ATOM   1338  C   ILE A  88       5.306  16.364 -11.831  1.00  1.080          C  
ATOM   1339  O   ILE A  88       5.941  16.670 -12.845  1.00  1.210          O  
ATOM   1340  CB  ILE A  88       6.329  14.041 -11.551  1.00  1.420          C  
ATOM   1341  CG1 ILE A  88       5.957  12.574 -11.098  1.00  1.420          C  
ATOM   1342  CG2 ILE A  88       7.409  14.655 -10.637  1.00  1.420          C  
ATOM   1343  CD1 ILE A  88       6.994  11.569 -11.137  1.00  1.420          C  
ATOM   1344  H   ILE A  88       3.864  14.525 -13.222  1.00  1.240          H  
ATOM   1345  HA  ILE A  88       4.764  14.899 -10.416  1.00  1.210          H  
ATOM   1346  HB  ILE A  88       6.684  13.998 -12.573  1.00  1.710          H  
ATOM   1347 1HG1 ILE A  88       5.554  12.622 -10.126  1.00  1.710          H  
ATOM   1348 2HG1 ILE A  88       5.208  12.192 -11.766  1.00  1.710          H  
ATOM   1349 1HG2 ILE A  88       8.302  14.075 -10.660  1.00  1.710          H  
ATOM   1350 2HG2 ILE A  88       7.640  15.665 -10.973  1.00  1.710          H  
ATOM   1351 3HG2 ILE A  88       7.046  14.699  -9.619  1.00  1.710          H  
ATOM   1352 1HD1 ILE A  88       6.576  10.615 -10.821  1.00  1.710          H  
ATOM   1353 2HD1 ILE A  88       7.385  11.477 -12.144  1.00  1.710          H  
ATOM   1354 3HD1 ILE A  88       7.773  11.855 -10.456  1.00  1.710          H  
ATOM   1355  N   HIS A  89       4.882  17.273 -10.964  1.00  1.120          N  
ATOM   1356  CA  HIS A  89       5.087  18.691 -11.221  1.00  1.210          C  
ATOM   1357  C   HIS A  89       6.550  19.001 -11.248  1.00  1.210          C  
ATOM   1358  O   HIS A  89       7.351  18.290 -10.665  1.00  1.370          O  
ATOM   1359  CB  HIS A  89       4.324  19.618 -10.297  1.00  1.660          C  
ATOM   1360  CG  HIS A  89       4.592  21.081 -10.630  1.00  1.660          C  
ATOM   1361  ND1 HIS A  89       4.516  21.599 -11.933  1.00  1.660          N  
ATOM   1362  CD2 HIS A  89       4.939  22.119  -9.835  1.00  1.660          C  
ATOM   1363  CE1 HIS A  89       4.760  22.906 -11.884  1.00  1.660          C  
ATOM   1364  NE2 HIS A  89       5.030  23.233 -10.634  1.00  1.660          N  
ATOM   1365  H   HIS A  89       4.419  16.958 -10.108  1.00  1.340          H  
ATOM   1366  HA  HIS A  89       4.713  18.914 -12.218  1.00  1.450          H  
ATOM   1367 1HB  HIS A  89       3.252  19.427 -10.394  1.00  1.990          H  
ATOM   1368 2HB  HIS A  89       4.593  19.433  -9.286  1.00  1.990          H  
ATOM   1369  HD2 HIS A  89       5.107  22.081  -8.761  1.00  1.990          H  
ATOM   1370  HE1 HIS A  89       4.762  23.587 -12.735  1.00  1.990          H  
ATOM   1371  HE2 HIS A  89       5.268  24.162 -10.314  1.00  1.990          H  
ATOM   1372  N   HIS A  90       6.925  20.002 -11.998  1.00  1.170          N  
ATOM   1373  CA  HIS A  90       8.332  20.339 -12.140  1.00  1.210          C  
ATOM   1374  C   HIS A  90       8.618  21.805 -11.906  1.00  1.300          C  
ATOM   1375  O   HIS A  90       8.076  22.681 -12.596  1.00  1.460          O  
ATOM   1376  CB  HIS A  90       8.777  19.944 -13.535  1.00  1.680          C  
ATOM   1377  CG  HIS A  90      10.224  20.225 -13.904  1.00  1.680          C  
ATOM   1378  ND1 HIS A  90      11.169  19.239 -14.104  1.00  1.680          N  
ATOM   1379  CD2 HIS A  90      10.842  21.377 -14.149  1.00  1.680          C  
ATOM   1380  CE1 HIS A  90      12.314  19.822 -14.420  1.00  1.680          C  
ATOM   1381  NE2 HIS A  90      12.121  21.105 -14.470  1.00  1.680          N  
ATOM   1382  H   HIS A  90       6.189  20.571 -12.417  1.00  1.400          H  
ATOM   1383  HA  HIS A  90       8.921  19.772 -11.422  1.00  1.450          H  
ATOM   1384 1HB  HIS A  90       8.595  18.877 -13.669  1.00  2.010          H  
ATOM   1385 2HB  HIS A  90       8.140  20.468 -14.228  1.00  2.010          H  
ATOM   1386  HD2 HIS A  90      10.405  22.347 -14.096  1.00  2.010          H  
ATOM   1387  HE1 HIS A  90      13.249  19.329 -14.614  1.00  2.010          H  
ATOM   1388  HE2 HIS A  90      12.803  21.823 -14.696  1.00  2.010          H  
ATOM   1389  N   THR A  91       9.479  22.065 -10.923  1.00  1.340          N  
ATOM   1390  CA  THR A  91       9.854  23.431 -10.607  1.00  1.490          C  
ATOM   1391  C   THR A  91      10.783  23.944 -11.708  1.00  1.500          C  
ATOM   1392  O   THR A  91      11.728  23.258 -12.092  1.00  1.400          O  
ATOM   1393  CB  THR A  91      10.582  23.495  -9.241  1.00  2.030          C  
ATOM   1394  OG1 THR A  91      11.746  22.643  -9.305  1.00  2.030          O  
ATOM   1395  CG2 THR A  91       9.640  22.987  -8.102  1.00  2.030          C  
ATOM   1396  H   THR A  91       9.884  21.284 -10.392  1.00  1.610          H  
ATOM   1397  HA  THR A  91       8.958  24.051 -10.571  1.00  1.790          H  
ATOM   1398  HB  THR A  91      10.891  24.524  -9.046  1.00  2.430          H  
ATOM   1399  HG1 THR A  91      12.337  22.760  -8.501  1.00  2.430          H  
ATOM   1400 1HG2 THR A  91      10.168  23.028  -7.141  1.00  2.430          H  
ATOM   1401 2HG2 THR A  91       8.754  23.616  -8.055  1.00  2.430          H  
ATOM   1402 3HG2 THR A  91       9.343  21.962  -8.304  1.00  2.430          H  
ATOM   1403  N   ASP A  92      10.580  25.203 -12.122  1.00  1.710          N  
ATOM   1404  CA  ASP A  92      11.372  25.892 -13.156  1.00  1.790          C  
ATOM   1405  C   ASP A  92      11.449  25.185 -14.545  1.00  1.820          C  
ATOM   1406  O   ASP A  92      12.533  25.004 -15.106  1.00  1.880          O  
ATOM   1407  CB  ASP A  92      12.766  26.191 -12.608  1.00  2.470          C  
ATOM   1408  CG  ASP A  92      12.695  27.112 -11.361  1.00  2.470          C  
ATOM   1409  OD1 ASP A  92      11.769  27.890 -11.276  1.00  2.470          O  
ATOM   1410  OD2 ASP A  92      13.578  27.045 -10.510  1.00  2.470          O  
ATOM   1411  H   ASP A  92       9.814  25.712 -11.703  1.00  2.050          H  
ATOM   1412  HA  ASP A  92      10.893  26.859 -13.327  1.00  2.150          H  
ATOM   1413 1HB  ASP A  92      13.257  25.269 -12.341  1.00  2.970          H  
ATOM   1414 2HB  ASP A  92      13.367  26.669 -13.378  1.00  2.970          H  
ATOM   1415  N   CYS A  93      10.287  24.782 -15.081  1.00  2.010          N  
ATOM   1416  CA  CYS A  93      10.156  24.118 -16.400  1.00  2.260          C  
ATOM   1417  C   CYS A  93      10.141  25.101 -17.585  1.00  2.230          C  
ATOM   1418  O   CYS A  93       9.592  26.197 -17.491  1.00  2.290          O  
ATOM   1419  CB  CYS A  93       8.882  23.280 -16.498  1.00  3.060          C  
ATOM   1420  SG  CYS A  93       8.726  22.372 -18.077  1.00  3.060          S  
ATOM   1421  H   CYS A  93       9.450  24.958 -14.543  1.00  2.410          H  
ATOM   1422  HA  CYS A  93      11.014  23.453 -16.523  1.00  2.710          H  
ATOM   1423 1HB  CYS A  93       8.817  22.575 -15.687  1.00  3.680          H  
ATOM   1424 2HB  CYS A  93       8.020  23.939 -16.411  1.00  3.680          H  
ATOM   1425  N   GLY A  94      10.710  24.679 -18.721  1.00  2.340          N  
ATOM   1426  CA  GLY A  94      10.790  25.461 -19.972  1.00  2.400          C  
ATOM   1427  C   GLY A  94       9.562  25.380 -20.921  1.00  2.010          C  
ATOM   1428  O   GLY A  94       9.611  25.869 -22.059  1.00  2.060          O  
ATOM   1429  H   GLY A  94      11.139  23.760 -18.709  1.00  2.810          H  
ATOM   1430 1HA  GLY A  94      10.974  26.506 -19.718  1.00  2.880          H  
ATOM   1431 2HA  GLY A  94      11.673  25.124 -20.519  1.00  2.880          H  
ATOM   1432  N   MET A  95       8.464  24.801 -20.441  1.00  2.110          N  
ATOM   1433  CA  MET A  95       7.223  24.561 -21.196  1.00  2.470          C  
ATOM   1434  C   MET A  95       6.512  25.797 -21.752  1.00  2.310          C  
ATOM   1435  O   MET A  95       5.560  25.663 -22.523  1.00  2.710          O  
ATOM   1436  CB  MET A  95       6.228  23.797 -20.336  1.00  3.310          C  
ATOM   1437  CG  MET A  95       5.672  24.610 -19.158  1.00  3.310          C  
ATOM   1438  SD  MET A  95       4.584  23.660 -18.090  1.00  3.310          S  
ATOM   1439  CE  MET A  95       3.150  23.435 -19.103  1.00  3.310          C  
ATOM   1440  H   MET A  95       8.513  24.451 -19.490  1.00  2.530          H  
ATOM   1441  HA  MET A  95       7.482  23.935 -22.050  1.00  2.960          H  
ATOM   1442 1HB  MET A  95       5.395  23.506 -20.965  1.00  3.980          H  
ATOM   1443 2HB  MET A  95       6.674  22.889 -19.965  1.00  3.980          H  
ATOM   1444 1HG  MET A  95       6.498  24.986 -18.556  1.00  3.980          H  
ATOM   1445 2HG  MET A  95       5.112  25.465 -19.531  1.00  3.980          H  
ATOM   1446 1HE  MET A  95       2.422  22.869 -18.564  1.00  3.980          H  
ATOM   1447 2HE  MET A  95       2.736  24.407 -19.366  1.00  3.980          H  
ATOM   1448 3HE  MET A  95       3.418  22.907 -19.991  1.00  3.980          H  
ATOM   1449  N   GLU A  96       6.941  26.998 -21.380  1.00  2.230          N  
ATOM   1450  CA  GLU A  96       6.329  28.230 -21.868  1.00  2.800          C  
ATOM   1451  C   GLU A  96       6.373  28.357 -23.398  1.00  2.930          C  
ATOM   1452  O   GLU A  96       5.610  29.133 -23.974  1.00  3.520          O  
ATOM   1453  CB  GLU A  96       7.011  29.446 -21.231  1.00  3.690          C  
ATOM   1454  CG  GLU A  96       8.451  29.688 -21.679  1.00  3.690          C  
ATOM   1455  CD  GLU A  96       9.105  30.823 -20.961  1.00  3.690          C  
ATOM   1456  OE1 GLU A  96       8.439  31.480 -20.197  1.00  3.690          O  
ATOM   1457  OE2 GLU A  96      10.273  31.040 -21.173  1.00  3.690          O  
ATOM   1458  H   GLU A  96       7.718  27.076 -20.737  1.00  2.680          H  
ATOM   1459  HA  GLU A  96       5.283  28.228 -21.563  1.00  3.360          H  
ATOM   1460 1HB  GLU A  96       6.436  30.343 -21.462  1.00  4.430          H  
ATOM   1461 2HB  GLU A  96       7.015  29.330 -20.148  1.00  4.430          H  
ATOM   1462 1HG  GLU A  96       9.040  28.780 -21.536  1.00  4.430          H  
ATOM   1463 2HG  GLU A  96       8.445  29.924 -22.738  1.00  4.430          H  
ATOM   1464  N   THR A  97       7.274  27.619 -24.060  1.00  2.700          N  
ATOM   1465  CA  THR A  97       7.398  27.673 -25.517  1.00  3.140          C  
ATOM   1466  C   THR A  97       6.574  26.590 -26.238  1.00  3.080          C  
ATOM   1467  O   THR A  97       6.614  26.486 -27.469  1.00  3.560          O  
ATOM   1468  CB  THR A  97       8.868  27.527 -25.950  1.00  4.220          C  
ATOM   1469  OG1 THR A  97       9.363  26.247 -25.531  1.00  4.220          O  
ATOM   1470  CG2 THR A  97       9.702  28.615 -25.301  1.00  4.220          C  
ATOM   1471  H   THR A  97       7.904  27.003 -23.528  1.00  3.240          H  
ATOM   1472  HA  THR A  97       7.036  28.645 -25.853  1.00  3.770          H  
ATOM   1473  HB  THR A  97       8.937  27.604 -27.034  1.00  5.060          H  
ATOM   1474  HG1 THR A  97      10.205  26.072 -25.962  1.00  5.060          H  
ATOM   1475 1HG2 THR A  97      10.740  28.507 -25.607  1.00  5.060          H  
ATOM   1476 2HG2 THR A  97       9.330  29.591 -25.608  1.00  5.060          H  
ATOM   1477 3HG2 THR A  97       9.638  28.526 -24.222  1.00  5.060          H  
ATOM   1478  N   PHE A  98       5.860  25.763 -25.478  1.00  2.630          N  
ATOM   1479  CA  PHE A  98       5.071  24.655 -26.010  1.00  2.570          C  
ATOM   1480  C   PHE A  98       3.893  25.022 -26.932  1.00  2.410          C  
ATOM   1481  O   PHE A  98       3.087  25.901 -26.614  1.00  2.300          O  
ATOM   1482  CB  PHE A  98       4.515  23.828 -24.862  1.00  3.620          C  
ATOM   1483  CG  PHE A  98       3.749  22.717 -25.372  1.00  3.620          C  
ATOM   1484  CD1 PHE A  98       4.386  21.605 -25.846  1.00  3.620          C  
ATOM   1485  CD2 PHE A  98       2.377  22.786 -25.444  1.00  3.620          C  
ATOM   1486  CE1 PHE A  98       3.673  20.595 -26.386  1.00  3.620          C  
ATOM   1487  CE2 PHE A  98       1.683  21.762 -25.978  1.00  3.620          C  
ATOM   1488  CZ  PHE A  98       2.331  20.687 -26.449  1.00  3.620          C  
ATOM   1489  H   PHE A  98       5.853  25.907 -24.466  1.00  3.160          H  
ATOM   1490  HA  PHE A  98       5.750  24.026 -26.585  1.00  3.080          H  
ATOM   1491 1HB  PHE A  98       5.327  23.450 -24.240  1.00  4.350          H  
ATOM   1492 2HB  PHE A  98       3.873  24.447 -24.233  1.00  4.350          H  
ATOM   1493  HD1 PHE A  98       5.473  21.543 -25.803  1.00  4.350          H  
ATOM   1494  HD2 PHE A  98       1.860  23.678 -25.080  1.00  4.350          H  
ATOM   1495  HE1 PHE A  98       4.177  19.718 -26.780  1.00  4.350          H  
ATOM   1496  HE2 PHE A  98       0.620  21.800 -26.050  1.00  4.350          H  
ATOM   1497  HZ  PHE A  98       1.769  19.906 -26.894  1.00  4.350          H  
ATOM   1498  N   THR A  99       3.762  24.288 -28.050  1.00  2.540          N  
ATOM   1499  CA  THR A  99       2.666  24.461 -29.008  1.00  2.480          C  
ATOM   1500  C   THR A  99       1.645  23.297 -28.965  1.00  2.130          C  
ATOM   1501  O   THR A  99       1.999  22.132 -29.145  1.00  2.120          O  
ATOM   1502  CB  THR A  99       3.251  24.634 -30.428  1.00  3.500          C  
ATOM   1503  OG1 THR A  99       4.066  25.809 -30.454  1.00  3.500          O  
ATOM   1504  CG2 THR A  99       2.164  24.767 -31.461  1.00  3.500          C  
ATOM   1505  H   THR A  99       4.468  23.598 -28.266  1.00  3.050          H  
ATOM   1506  HA  THR A  99       2.137  25.378 -28.753  1.00  2.980          H  
ATOM   1507  HB  THR A  99       3.870  23.771 -30.671  1.00  4.200          H  
ATOM   1508  HG1 THR A  99       4.829  25.682 -29.878  1.00  4.200          H  
ATOM   1509 1HG2 THR A  99       2.611  24.896 -32.446  1.00  4.200          H  
ATOM   1510 2HG2 THR A  99       1.564  23.881 -31.470  1.00  4.200          H  
ATOM   1511 3HG2 THR A  99       1.540  25.631 -31.237  1.00  4.200          H  
ATOM   1512  N   ASN A 100       0.352  23.647 -28.828  1.00  2.100          N  
ATOM   1513  CA  ASN A 100      -0.776  22.693 -28.674  1.00  1.920          C  
ATOM   1514  C   ASN A 100      -1.502  22.290 -29.971  1.00  1.930          C  
ATOM   1515  O   ASN A 100      -2.515  21.577 -29.935  1.00  1.780          O  
ATOM   1516  CB  ASN A 100      -1.844  23.323 -27.775  1.00  2.760          C  
ATOM   1517  CG  ASN A 100      -1.505  23.489 -26.303  1.00  2.760          C  
ATOM   1518  OD1 ASN A 100      -1.599  22.538 -25.495  1.00  2.760          O  
ATOM   1519  ND2 ASN A 100      -1.114  24.690 -25.940  1.00  2.760          N  
ATOM   1520  H   ASN A 100       0.164  24.637 -28.741  1.00  2.520          H  
ATOM   1521  HA  ASN A 100      -0.391  21.778 -28.221  1.00  2.300          H  
ATOM   1522 1HB  ASN A 100      -2.092  24.307 -28.174  1.00  3.310          H  
ATOM   1523 2HB  ASN A 100      -2.753  22.724 -27.838  1.00  3.310          H  
ATOM   1524 1HD2 ASN A 100      -0.880  24.880 -24.986  1.00  3.310          H  
ATOM   1525 2HD2 ASN A 100      -1.054  25.426 -26.614  1.00  3.310          H  
ATOM   1526  N   ASP A 101      -0.937  22.658 -31.119  1.00  2.200          N  
ATOM   1527  CA  ASP A 101      -1.543  22.425 -32.439  1.00  2.230          C  
ATOM   1528  C   ASP A 101      -1.905  20.973 -32.776  1.00  2.100          C  
ATOM   1529  O   ASP A 101      -2.826  20.748 -33.552  1.00  1.940          O  
ATOM   1530  CB  ASP A 101      -0.621  22.937 -33.548  1.00  3.110          C  
ATOM   1531  CG  ASP A 101      -0.522  24.465 -33.629  1.00  3.110          C  
ATOM   1532  OD1 ASP A 101      -1.297  25.149 -33.003  1.00  3.110          O  
ATOM   1533  OD2 ASP A 101       0.351  24.927 -34.319  1.00  3.110          O  
ATOM   1534  H   ASP A 101      -0.092  23.208 -31.073  1.00  2.640          H  
ATOM   1535  HA  ASP A 101      -2.465  23.007 -32.478  1.00  2.680          H  
ATOM   1536 1HB  ASP A 101       0.379  22.532 -33.400  1.00  3.730          H  
ATOM   1537 2HB  ASP A 101      -0.979  22.563 -34.508  1.00  3.730          H  
ATOM   1538  N   ILE A 102      -1.166  19.991 -32.265  1.00  2.230          N  
ATOM   1539  CA  ILE A 102      -1.495  18.594 -32.556  1.00  2.260          C  
ATOM   1540  C   ILE A 102      -2.286  17.938 -31.429  1.00  1.940          C  
ATOM   1541  O   ILE A 102      -3.308  17.275 -31.658  1.00  1.960          O  
ATOM   1542  CB  ILE A 102      -0.226  17.764 -32.827  1.00  3.150          C  
ATOM   1543  CG1 ILE A 102       0.449  18.314 -34.108  1.00  3.150          C  
ATOM   1544  CG2 ILE A 102      -0.580  16.230 -32.929  1.00  3.150          C  
ATOM   1545  CD1 ILE A 102       1.834  17.780 -34.377  1.00  3.150          C  
ATOM   1546  H   ILE A 102      -0.382  20.212 -31.667  1.00  2.680          H  
ATOM   1547  HA  ILE A 102      -2.114  18.569 -33.452  1.00  2.710          H  
ATOM   1548  HB  ILE A 102       0.478  17.908 -32.010  1.00  3.780          H  
ATOM   1549 1HG1 ILE A 102      -0.184  18.076 -34.962  1.00  3.780          H  
ATOM   1550 2HG1 ILE A 102       0.519  19.396 -34.027  1.00  3.780          H  
ATOM   1551 1HG2 ILE A 102       0.317  15.649 -33.112  1.00  3.780          H  
ATOM   1552 2HG2 ILE A 102      -1.033  15.872 -32.005  1.00  3.780          H  
ATOM   1553 3HG2 ILE A 102      -1.282  16.075 -33.750  1.00  3.780          H  
ATOM   1554 1HD1 ILE A 102       2.219  18.232 -35.292  1.00  3.780          H  
ATOM   1555 2HD1 ILE A 102       2.492  18.034 -33.545  1.00  3.780          H  
ATOM   1556 3HD1 ILE A 102       1.809  16.704 -34.500  1.00  3.780          H  
ATOM   1557  N   MET A 103      -1.775  18.085 -30.214  1.00  1.760          N  
ATOM   1558  CA  MET A 103      -2.334  17.380 -29.077  1.00  1.540          C  
ATOM   1559  C   MET A 103      -3.822  17.646 -28.849  1.00  1.340          C  
ATOM   1560  O   MET A 103      -4.578  16.707 -28.563  1.00  1.260          O  
ATOM   1561  CB  MET A 103      -1.522  17.693 -27.829  1.00  2.240          C  
ATOM   1562  CG  MET A 103      -0.103  17.106 -27.835  1.00  2.240          C  
ATOM   1563  SD  MET A 103       0.809  17.476 -26.311  1.00  2.240          S  
ATOM   1564  CE  MET A 103       2.499  17.032 -26.668  1.00  2.240          C  
ATOM   1565  H   MET A 103      -0.966  18.670 -30.093  1.00  2.110          H  
ATOM   1566  HA  MET A 103      -2.235  16.319 -29.271  1.00  1.850          H  
ATOM   1567 1HB  MET A 103      -1.453  18.772 -27.694  1.00  2.690          H  
ATOM   1568 2HB  MET A 103      -2.025  17.291 -26.970  1.00  2.690          H  
ATOM   1569 1HG  MET A 103      -0.177  16.038 -27.945  1.00  2.690          H  
ATOM   1570 2HG  MET A 103       0.457  17.496 -28.680  1.00  2.690          H  
ATOM   1571 1HE  MET A 103       3.116  17.232 -25.788  1.00  2.690          H  
ATOM   1572 2HE  MET A 103       2.553  15.987 -26.910  1.00  2.690          H  
ATOM   1573 3HE  MET A 103       2.864  17.619 -27.510  1.00  2.690          H  
ATOM   1574  N   SER A 104      -4.291  18.887 -29.023  1.00  1.390          N  
ATOM   1575  CA  SER A 104      -5.703  19.133 -28.753  1.00  1.280          C  
ATOM   1576  C   SER A 104      -6.655  18.369 -29.696  1.00  1.280          C  
ATOM   1577  O   SER A 104      -7.806  18.116 -29.320  1.00  1.130          O  
ATOM   1578  CB  SER A 104      -6.000  20.625 -28.793  1.00  1.840          C  
ATOM   1579  OG  SER A 104      -5.916  21.132 -30.087  1.00  1.840          O  
ATOM   1580  H   SER A 104      -3.683  19.670 -29.289  1.00  1.670          H  
ATOM   1581  HA  SER A 104      -5.907  18.789 -27.742  1.00  1.540          H  
ATOM   1582 1HB  SER A 104      -6.992  20.809 -28.387  1.00  2.200          H  
ATOM   1583 2HB  SER A 104      -5.283  21.139 -28.154  1.00  2.200          H  
ATOM   1584  HG  SER A 104      -5.931  22.089 -29.999  1.00  2.200          H  
ATOM   1585  N   ASP A 105      -6.186  17.918 -30.880  1.00  1.540          N  
ATOM   1586  CA  ASP A 105      -7.059  17.172 -31.782  1.00  1.640          C  
ATOM   1587  C   ASP A 105      -7.045  15.711 -31.400  1.00  1.580          C  
ATOM   1588  O   ASP A 105      -8.017  14.972 -31.611  1.00  1.620          O  
ATOM   1589  CB  ASP A 105      -6.662  17.308 -33.246  1.00  2.260          C  
ATOM   1590  CG  ASP A 105      -6.862  18.699 -33.815  1.00  2.260          C  
ATOM   1591  OD1 ASP A 105      -7.938  19.244 -33.688  1.00  2.260          O  
ATOM   1592  OD2 ASP A 105      -5.951  19.183 -34.421  1.00  2.260          O  
ATOM   1593  H   ASP A 105      -5.220  18.097 -31.172  1.00  1.850          H  
ATOM   1594  HA  ASP A 105      -8.071  17.552 -31.677  1.00  1.970          H  
ATOM   1595 1HB  ASP A 105      -5.602  17.050 -33.345  1.00  2.710          H  
ATOM   1596 2HB  ASP A 105      -7.230  16.597 -33.843  1.00  2.710          H  
ATOM   1597  N   LEU A 106      -5.932  15.260 -30.827  1.00  1.580          N  
ATOM   1598  CA  LEU A 106      -5.886  13.869 -30.420  1.00  1.620          C  
ATOM   1599  C   LEU A 106      -6.969  13.664 -29.362  1.00  1.430          C  
ATOM   1600  O   LEU A 106      -7.658  12.640 -29.364  1.00  1.540          O  
ATOM   1601  CB  LEU A 106      -4.506  13.496 -29.866  1.00  2.250          C  
ATOM   1602  CG  LEU A 106      -3.319  13.443 -30.859  1.00  2.250          C  
ATOM   1603  CD1 LEU A 106      -2.057  13.270 -30.070  1.00  2.250          C  
ATOM   1604  CD2 LEU A 106      -3.466  12.250 -31.819  1.00  2.250          C  
ATOM   1605  H   LEU A 106      -5.131  15.893 -30.702  1.00  1.900          H  
ATOM   1606  HA  LEU A 106      -6.122  13.239 -31.272  1.00  1.940          H  
ATOM   1607 1HB  LEU A 106      -4.247  14.237 -29.120  1.00  2.700          H  
ATOM   1608 2HB  LEU A 106      -4.580  12.526 -29.378  1.00  2.700          H  
ATOM   1609  HG  LEU A 106      -3.267  14.382 -31.419  1.00  2.700          H  
ATOM   1610 1HD1 LEU A 106      -1.203  13.237 -30.742  1.00  2.700          H  
ATOM   1611 2HD1 LEU A 106      -1.929  14.086 -29.367  1.00  2.700          H  
ATOM   1612 3HD1 LEU A 106      -2.142  12.346 -29.541  1.00  2.700          H  
ATOM   1613 1HD2 LEU A 106      -2.609  12.222 -32.494  1.00  2.700          H  
ATOM   1614 2HD2 LEU A 106      -3.503  11.322 -31.246  1.00  2.700          H  
ATOM   1615 3HD2 LEU A 106      -4.374  12.347 -32.407  1.00  2.700          H  
ATOM   1616  N   LEU A 107      -7.164  14.666 -28.485  1.00  1.190          N  
ATOM   1617  CA  LEU A 107      -8.221  14.530 -27.481  1.00  1.090          C  
ATOM   1618  C   LEU A 107      -9.587  14.815 -28.091  1.00  1.130          C  
ATOM   1619  O   LEU A 107     -10.541  14.067 -27.872  1.00  1.250          O  
ATOM   1620  CB  LEU A 107      -8.051  15.465 -26.269  1.00  1.570          C  
ATOM   1621  CG  LEU A 107      -9.138  15.281 -25.098  1.00  1.570          C  
ATOM   1622  CD1 LEU A 107      -9.032  13.851 -24.500  1.00  1.570          C  
ATOM   1623  CD2 LEU A 107      -8.921  16.316 -24.009  1.00  1.570          C  
ATOM   1624  H   LEU A 107      -6.522  15.470 -28.508  1.00  1.430          H  
ATOM   1625  HA  LEU A 107      -8.220  13.510 -27.136  1.00  1.310          H  
ATOM   1626 1HB  LEU A 107      -7.078  15.289 -25.830  1.00  1.880          H  
ATOM   1627 2HB  LEU A 107      -8.087  16.500 -26.619  1.00  1.880          H  
ATOM   1628  HG  LEU A 107     -10.142  15.407 -25.506  1.00  1.880          H  
ATOM   1629 1HD1 LEU A 107      -9.767  13.736 -23.709  1.00  1.880          H  
ATOM   1630 2HD1 LEU A 107      -9.219  13.095 -25.252  1.00  1.880          H  
ATOM   1631 3HD1 LEU A 107      -8.033  13.710 -24.083  1.00  1.880          H  
ATOM   1632 1HD2 LEU A 107      -9.669  16.183 -23.225  1.00  1.880          H  
ATOM   1633 2HD2 LEU A 107      -7.951  16.189 -23.588  1.00  1.880          H  
ATOM   1634 3HD2 LEU A 107      -9.013  17.313 -24.431  1.00  1.880          H  
ATOM   1635  N   ALA A 108      -9.724  15.871 -28.896  1.00  1.080          N  
ATOM   1636  CA  ALA A 108     -11.045  16.201 -29.429  1.00  1.170          C  
ATOM   1637  C   ALA A 108     -11.653  15.042 -30.216  1.00  1.430          C  
ATOM   1638  O   ALA A 108     -12.861  14.817 -30.169  1.00  1.560          O  
ATOM   1639  CB  ALA A 108     -10.958  17.422 -30.318  1.00  1.600          C  
ATOM   1640  H   ALA A 108      -8.939  16.500 -29.095  1.00  1.300          H  
ATOM   1641  HA  ALA A 108     -11.699  16.417 -28.583  1.00  1.400          H  
ATOM   1642 1HB  ALA A 108     -11.950  17.679 -30.682  1.00  1.920          H  
ATOM   1643 2HB  ALA A 108     -10.546  18.257 -29.752  1.00  1.920          H  
ATOM   1644 3HB  ALA A 108     -10.311  17.204 -31.160  1.00  1.920          H  
ATOM   1645  N   SER A 109     -10.821  14.296 -30.939  1.00  1.550          N  
ATOM   1646  CA  SER A 109     -11.266  13.156 -31.725  1.00  1.810          C  
ATOM   1647  C   SER A 109     -11.443  11.859 -30.907  1.00  1.830          C  
ATOM   1648  O   SER A 109     -11.909  10.849 -31.446  1.00  2.010          O  
ATOM   1649  CB  SER A 109     -10.304  12.923 -32.877  1.00  2.430          C  
ATOM   1650  OG  SER A 109      -9.041  12.521 -32.423  1.00  2.430          O  
ATOM   1651  H   SER A 109      -9.830  14.546 -30.979  1.00  1.860          H  
ATOM   1652  HA  SER A 109     -12.237  13.409 -32.150  1.00  2.170          H  
ATOM   1653 1HB  SER A 109     -10.713  12.160 -33.536  1.00  2.920          H  
ATOM   1654 2HB  SER A 109     -10.204  13.839 -33.457  1.00  2.920          H  
ATOM   1655  HG  SER A 109      -8.606  13.337 -32.095  1.00  2.920          H  
ATOM   1656  N   SER A 110     -11.034  11.865 -29.629  1.00  1.680          N  
ATOM   1657  CA  SER A 110     -11.096  10.682 -28.766  1.00  1.790          C  
ATOM   1658  C   SER A 110     -12.196  10.761 -27.714  1.00  1.970          C  
ATOM   1659  O   SER A 110     -12.810   9.747 -27.366  1.00  2.310          O  
ATOM   1660  CB  SER A 110      -9.784  10.492 -28.022  1.00  2.460          C  
ATOM   1661  OG  SER A 110      -8.730  10.210 -28.888  1.00  2.460          O  
ATOM   1662  H   SER A 110     -10.701  12.733 -29.226  1.00  2.020          H  
ATOM   1663  HA  SER A 110     -11.280   9.811 -29.393  1.00  2.150          H  
ATOM   1664 1HB  SER A 110      -9.555  11.393 -27.454  1.00  2.950          H  
ATOM   1665 2HB  SER A 110      -9.896   9.679 -27.310  1.00  2.950          H  
ATOM   1666  HG  SER A 110      -8.407  11.090 -29.204  1.00  2.950          H  
ATOM   1667  N   LEU A 111     -12.442  11.964 -27.217  1.00  2.250          N  
ATOM   1668  CA  LEU A 111     -13.397  12.195 -26.150  1.00  2.670          C  
ATOM   1669  C   LEU A 111     -14.779  12.553 -26.676  1.00  2.900          C  
ATOM   1670  O   LEU A 111     -14.935  13.426 -27.528  1.00  3.160          O  
ATOM   1671  CB  LEU A 111     -12.825  13.302 -25.236  1.00  3.570          C  
ATOM   1672  CG  LEU A 111     -13.625  13.716 -23.977  1.00  3.570          C  
ATOM   1673  CD1 LEU A 111     -12.636  14.120 -22.867  1.00  3.570          C  
ATOM   1674  CD2 LEU A 111     -14.538  14.903 -24.291  1.00  3.570          C  
ATOM   1675  H   LEU A 111     -11.885  12.751 -27.546  1.00  2.700          H  
ATOM   1676  HA  LEU A 111     -13.478  11.280 -25.565  1.00  3.200          H  
ATOM   1677 1HB  LEU A 111     -11.855  12.956 -24.892  1.00  4.280          H  
ATOM   1678 2HB  LEU A 111     -12.662  14.191 -25.846  1.00  4.280          H  
ATOM   1679  HG  LEU A 111     -14.211  12.905 -23.651  1.00  4.280          H  
ATOM   1680 1HD1 LEU A 111     -13.181  14.413 -21.966  1.00  4.280          H  
ATOM   1681 2HD1 LEU A 111     -11.994  13.276 -22.633  1.00  4.280          H  
ATOM   1682 3HD1 LEU A 111     -12.028  14.956 -23.205  1.00  4.280          H  
ATOM   1683 1HD2 LEU A 111     -15.081  15.185 -23.387  1.00  4.280          H  
ATOM   1684 2HD2 LEU A 111     -13.929  15.744 -24.625  1.00  4.280          H  
ATOM   1685 3HD2 LEU A 111     -15.253  14.656 -25.062  1.00  4.280          H  
ATOM   1686  N   LYS A 112     -15.791  11.877 -26.146  1.00  3.300          N  
ATOM   1687  CA  LYS A 112     -17.190  12.112 -26.478  1.00  3.930          C  
ATOM   1688  C   LYS A 112     -18.065  11.730 -25.292  1.00  4.010          C  
ATOM   1689  O   LYS A 112     -17.997  10.598 -24.817  1.00  4.540          O  
ATOM   1690  CB  LYS A 112     -17.577  11.291 -27.712  1.00  5.250          C  
ATOM   1691  CG  LYS A 112     -19.001  11.501 -28.210  1.00  5.250          C  
ATOM   1692  CD  LYS A 112     -19.259  10.712 -29.490  1.00  5.250          C  
ATOM   1693  CE  LYS A 112     -20.688  10.891 -29.972  1.00  5.250          C  
ATOM   1694  NZ  LYS A 112     -20.955  10.111 -31.213  1.00  5.250          N  
ATOM   1695  H   LYS A 112     -15.566  11.149 -25.484  1.00  3.960          H  
ATOM   1696  HA  LYS A 112     -17.332  13.175 -26.685  1.00  4.720          H  
ATOM   1697 1HB  LYS A 112     -16.898  11.537 -28.529  1.00  6.300          H  
ATOM   1698 2HB  LYS A 112     -17.450  10.231 -27.492  1.00  6.300          H  
ATOM   1699 1HG  LYS A 112     -19.712  11.177 -27.440  1.00  6.300          H  
ATOM   1700 2HG  LYS A 112     -19.163  12.560 -28.405  1.00  6.300          H  
ATOM   1701 1HD  LYS A 112     -18.576  11.054 -30.267  1.00  6.300          H  
ATOM   1702 2HD  LYS A 112     -19.074   9.653 -29.305  1.00  6.300          H  
ATOM   1703 1HE  LYS A 112     -21.373  10.559 -29.192  1.00  6.300          H  
ATOM   1704 2HE  LYS A 112     -20.865  11.945 -30.174  1.00  6.300          H  
ATOM   1705 1HZ  LYS A 112     -21.912  10.257 -31.501  1.00  6.300          H  
ATOM   1706 2HZ  LYS A 112     -20.331  10.416 -31.947  1.00  6.300          H  
ATOM   1707 3HZ  LYS A 112     -20.805   9.127 -31.035  1.00  6.300          H  
ATOM   1708  N   THR A 113     -18.888  12.664 -24.824  1.00  3.870          N  
ATOM   1709  CA  THR A 113     -19.765  12.439 -23.680  1.00  4.470          C  
ATOM   1710  C   THR A 113     -20.758  11.314 -23.942  1.00  4.330          C  
ATOM   1711  O   THR A 113     -21.428  11.301 -24.975  1.00  4.740          O  
ATOM   1712  CB  THR A 113     -20.521  13.741 -23.324  1.00  6.020          C  
ATOM   1713  OG1 THR A 113     -19.576  14.790 -23.056  1.00  6.020          O  
ATOM   1714  CG2 THR A 113     -21.367  13.538 -22.075  1.00  6.020          C  
ATOM   1715  H   THR A 113     -18.897  13.576 -25.260  1.00  4.640          H  
ATOM   1716  HA  THR A 113     -19.161  12.148 -22.828  1.00  5.360          H  
ATOM   1717  HB  THR A 113     -21.160  14.033 -24.157  1.00  7.220          H  
ATOM   1718  HG1 THR A 113     -20.038  15.635 -23.012  1.00  7.220          H  
ATOM   1719 1HG2 THR A 113     -21.880  14.468 -21.839  1.00  7.220          H  
ATOM   1720 2HG2 THR A 113     -22.106  12.764 -22.241  1.00  7.220          H  
ATOM   1721 3HG2 THR A 113     -20.728  13.255 -21.241  1.00  7.220          H  
ATOM   1722  N   ALA A 114     -20.877  10.383 -22.992  1.00  4.140          N  
ATOM   1723  CA  ALA A 114     -21.826   9.288 -23.131  1.00  4.420          C  
ATOM   1724  C   ALA A 114     -23.236   9.841 -23.221  1.00  4.440          C  
ATOM   1725  O   ALA A 114     -23.580  10.767 -22.489  1.00  4.680          O  
ATOM   1726  CB  ALA A 114     -21.726   8.339 -21.944  1.00  6.080          C  
ATOM   1727  H   ALA A 114     -20.310  10.453 -22.161  1.00  4.970          H  
ATOM   1728  HA  ALA A 114     -21.604   8.753 -24.055  1.00  5.300          H  
ATOM   1729 1HB  ALA A 114     -22.441   7.522 -22.064  1.00  7.290          H  
ATOM   1730 2HB  ALA A 114     -20.717   7.934 -21.887  1.00  7.290          H  
ATOM   1731 3HB  ALA A 114     -21.954   8.881 -21.025  1.00  7.290          H  
ATOM   1732  N   SER A 115     -24.077   9.250 -24.066  1.00  4.390          N  
ATOM   1733  CA  SER A 115     -25.456   9.710 -24.144  1.00  4.610          C  
ATOM   1734  C   SER A 115     -26.337   9.098 -23.059  1.00  4.800          C  
ATOM   1735  O   SER A 115     -27.325   9.699 -22.630  1.00  5.030          O  
ATOM   1736  CB  SER A 115     -26.011   9.379 -25.511  1.00  6.370          C  
ATOM   1737  OG  SER A 115     -26.067   7.991 -25.699  1.00  6.370          O  
ATOM   1738  H   SER A 115     -23.769   8.505 -24.674  1.00  5.270          H  
ATOM   1739  HA  SER A 115     -25.462  10.794 -24.017  1.00  5.530          H  
ATOM   1740 1HB  SER A 115     -27.009   9.805 -25.610  1.00  7.640          H  
ATOM   1741 2HB  SER A 115     -25.382   9.830 -26.277  1.00  7.640          H  
ATOM   1742  HG  SER A 115     -26.438   7.859 -26.579  1.00  7.640          H  
ATOM   1743  N   VAL A 116     -25.956   7.918 -22.570  1.00  5.010          N  
ATOM   1744  CA  VAL A 116     -26.747   7.239 -21.558  1.00  5.690          C  
ATOM   1745  C   VAL A 116     -25.971   6.898 -20.298  1.00  5.560          C  
ATOM   1746  O   VAL A 116     -24.954   6.215 -20.360  1.00  5.810          O  
ATOM   1747  CB  VAL A 116     -27.345   5.933 -22.139  1.00  7.690          C  
ATOM   1748  CG1 VAL A 116     -28.146   5.174 -21.068  1.00  7.690          C  
ATOM   1749  CG2 VAL A 116     -28.244   6.277 -23.316  1.00  7.690          C  
ATOM   1750  H   VAL A 116     -25.151   7.461 -22.968  1.00  6.010          H  
ATOM   1751  HA  VAL A 116     -27.570   7.894 -21.274  1.00  6.830          H  
ATOM   1752  HB  VAL A 116     -26.539   5.280 -22.471  1.00  9.230          H  
ATOM   1753 1HG1 VAL A 116     -28.554   4.264 -21.501  1.00  9.230          H  
ATOM   1754 2HG1 VAL A 116     -27.505   4.904 -20.229  1.00  9.230          H  
ATOM   1755 3HG1 VAL A 116     -28.962   5.800 -20.707  1.00  9.230          H  
ATOM   1756 1HG2 VAL A 116     -28.661   5.363 -23.732  1.00  9.230          H  
ATOM   1757 2HG2 VAL A 116     -29.049   6.927 -22.978  1.00  9.230          H  
ATOM   1758 3HG2 VAL A 116     -27.671   6.784 -24.080  1.00  9.230          H  
ATOM   1759  N   ASP A 117     -26.513   7.338 -19.165  1.00  5.550          N  
ATOM   1760  CA  ASP A 117     -25.998   7.062 -17.822  1.00  5.900          C  
ATOM   1761  C   ASP A 117     -26.789   5.886 -17.276  1.00  6.090          C  
ATOM   1762  O   ASP A 117     -27.909   5.652 -17.734  1.00  6.590          O  
ATOM   1763  CB  ASP A 117     -26.189   8.262 -16.897  1.00  8.120          C  
ATOM   1764  CG  ASP A 117     -25.349   9.466 -17.266  1.00  8.120          C  
ATOM   1765  OD1 ASP A 117     -24.172   9.323 -17.491  1.00  8.120          O  
ATOM   1766  OD2 ASP A 117     -25.909  10.531 -17.336  1.00  8.120          O  
ATOM   1767  H   ASP A 117     -27.344   7.908 -19.258  1.00  6.660          H  
ATOM   1768  HA  ASP A 117     -24.951   6.799 -17.875  1.00  7.080          H  
ATOM   1769 1HB  ASP A 117     -27.238   8.555 -16.892  1.00  9.740          H  
ATOM   1770 2HB  ASP A 117     -25.933   7.968 -15.879  1.00  9.740          H  
ATOM   1771  N   ALA A 118     -26.274   5.161 -16.286  1.00  5.960          N  
ATOM   1772  CA  ALA A 118     -27.107   4.092 -15.750  1.00  6.540          C  
ATOM   1773  C   ALA A 118     -26.824   3.746 -14.297  1.00  6.970          C  
ATOM   1774  O   ALA A 118     -25.696   3.803 -13.806  1.00  7.260          O  
ATOM   1775  CB  ALA A 118     -26.939   2.842 -16.590  1.00  8.920          C  
ATOM   1776  H   ALA A 118     -25.348   5.353 -15.920  1.00  7.150          H  
ATOM   1777  HA  ALA A 118     -28.144   4.422 -15.813  1.00  7.850          H  
ATOM   1778 1HB  ALA A 118     -27.600   2.062 -16.223  1.00 10.710          H  
ATOM   1779 2HB  ALA A 118     -27.184   3.063 -17.630  1.00 10.710          H  
ATOM   1780 3HB  ALA A 118     -25.934   2.513 -16.524  1.00 10.710          H  
ATOM   1781  N   SER A 119     -27.875   3.282 -13.622  1.00  7.330          N  
ATOM   1782  CA  SER A 119     -27.814   2.839 -12.232  1.00  8.000          C  
ATOM   1783  C   SER A 119     -27.064   1.528 -12.073  1.00  8.240          C  
ATOM   1784  O   SER A 119     -26.677   1.145 -10.970  1.00  8.540          O  
ATOM   1785  CB  SER A 119     -29.217   2.684 -11.692  1.00 10.930          C  
ATOM   1786  OG  SER A 119     -29.887   1.644 -12.350  1.00 10.930          O  
ATOM   1787  H   SER A 119     -28.779   3.253 -14.076  1.00  8.800          H  
ATOM   1788  HA  SER A 119     -27.295   3.602 -11.651  1.00  9.600          H  
ATOM   1789 1HB  SER A 119     -29.172   2.472 -10.624  1.00 13.120          H  
ATOM   1790 2HB  SER A 119     -29.766   3.616 -11.819  1.00 13.120          H  
ATOM   1791  HG  SER A 119     -30.745   1.566 -11.919  1.00 13.120          H  
ATOM   1792  N   GLY A 120     -26.850   0.840 -13.187  1.00  8.350          N  
ATOM   1793  CA  GLY A 120     -26.149  -0.428 -13.194  1.00  8.780          C  
ATOM   1794  C   GLY A 120     -24.636  -0.253 -13.295  1.00  8.390          C  
ATOM   1795  O   GLY A 120     -23.898  -1.239 -13.333  1.00  8.420          O  
ATOM   1796  H   GLY A 120     -27.202   1.223 -14.049  1.00 10.020          H  
ATOM   1797 1HA  GLY A 120     -26.391  -0.977 -12.284  1.00 10.540          H  
ATOM   1798 2HA  GLY A 120     -26.503  -1.027 -14.031  1.00 10.540          H  
ATOM   1799  N   TRP A 121     -24.160   0.987 -13.379  1.00  8.150          N  
ATOM   1800  CA  TRP A 121     -22.732   1.217 -13.503  1.00  7.890          C  
ATOM   1801  C   TRP A 121     -21.993   1.087 -12.181  1.00  7.450          C  
ATOM   1802  O   TRP A 121     -22.466   1.515 -11.129  1.00  7.140          O  
ATOM   1803  CB  TRP A 121     -22.479   2.577 -14.122  1.00 11.150          C  
ATOM   1804  CG  TRP A 121     -22.837   2.637 -15.573  1.00 11.150          C  
ATOM   1805  CD1 TRP A 121     -23.363   1.639 -16.355  1.00 11.150          C  
ATOM   1806  CD2 TRP A 121     -22.694   3.777 -16.431  1.00 11.150          C  
ATOM   1807  NE1 TRP A 121     -23.546   2.092 -17.626  1.00 11.150          N  
ATOM   1808  CE2 TRP A 121     -23.145   3.395 -17.694  1.00 11.150          C  
ATOM   1809  CE3 TRP A 121     -22.228   5.078 -16.233  1.00 11.150          C  
ATOM   1810  CZ2 TRP A 121     -23.137   4.263 -18.755  1.00 11.150          C  
ATOM   1811  CZ3 TRP A 121     -22.218   5.948 -17.306  1.00 11.150          C  
ATOM   1812  CH2 TRP A 121     -22.657   5.547 -18.530  1.00 11.150          C  
ATOM   1813  H   TRP A 121     -24.788   1.797 -13.357  1.00  9.780          H  
ATOM   1814  HA  TRP A 121     -22.321   0.462 -14.171  1.00  9.470          H  
ATOM   1815 1HB  TRP A 121     -23.075   3.325 -13.597  1.00 13.380          H  
ATOM   1816 2HB  TRP A 121     -21.430   2.845 -14.003  1.00 13.380          H  
ATOM   1817  HD1 TRP A 121     -23.603   0.630 -16.028  1.00 13.380          H  
ATOM   1818  HE1 TRP A 121     -23.920   1.555 -18.396  1.00 13.380          H  
ATOM   1819  HE3 TRP A 121     -21.876   5.400 -15.255  1.00 13.380          H  
ATOM   1820  HZ2 TRP A 121     -23.493   3.978 -19.746  1.00 13.380          H  
ATOM   1821  HZ3 TRP A 121     -21.855   6.965 -17.152  1.00 13.380          H  
ATOM   1822  HH2 TRP A 121     -22.642   6.260 -19.356  1.00 13.380          H  
ATOM   1823  N   HIS A 122     -20.778   0.554 -12.254  1.00  7.620          N  
ATOM   1824  CA  HIS A 122     -19.912   0.429 -11.088  1.00  7.420          C  
ATOM   1825  C   HIS A 122     -19.685   1.762 -10.403  1.00  7.130          C  
ATOM   1826  O   HIS A 122     -19.440   2.786 -11.054  1.00  7.080          O  
ATOM   1827  CB  HIS A 122     -18.552  -0.169 -11.449  1.00 10.470          C  
ATOM   1828  CG  HIS A 122     -17.694  -0.412 -10.239  1.00 10.470          C  
ATOM   1829  ND1 HIS A 122     -17.956  -1.413  -9.327  1.00 10.470          N  
ATOM   1830  CD2 HIS A 122     -16.589   0.227  -9.789  1.00 10.470          C  
ATOM   1831  CE1 HIS A 122     -17.046  -1.375  -8.367  1.00 10.470          C  
ATOM   1832  NE2 HIS A 122     -16.209  -0.391  -8.626  1.00 10.470          N  
ATOM   1833  H   HIS A 122     -20.450   0.212 -13.145  1.00  9.140          H  
ATOM   1834  HA  HIS A 122     -20.384  -0.233 -10.363  1.00  8.900          H  
ATOM   1835 1HB  HIS A 122     -18.692  -1.116 -11.971  1.00 12.560          H  
ATOM   1836 2HB  HIS A 122     -18.021   0.506 -12.119  1.00 12.560          H  
ATOM   1837  HD2 HIS A 122     -16.100   1.073 -10.259  1.00 12.560          H  
ATOM   1838  HE1 HIS A 122     -16.997  -2.042  -7.507  1.00 12.560          H  
ATOM   1839  HE2 HIS A 122     -15.414  -0.126  -8.058  1.00 12.560          H  
ATOM   1840  N   ASP A 123     -19.731   1.758  -9.072  1.00  7.240          N  
ATOM   1841  CA  ASP A 123     -19.520   2.981  -8.307  1.00  7.310          C  
ATOM   1842  C   ASP A 123     -18.023   3.303  -8.239  1.00  7.340          C  
ATOM   1843  O   ASP A 123     -17.353   3.082  -7.225  1.00  7.750          O  
ATOM   1844  CB  ASP A 123     -20.102   2.830  -6.892  1.00 10.210          C  
ATOM   1845  CG  ASP A 123     -20.167   4.145  -6.094  1.00 10.210          C  
ATOM   1846  OD1 ASP A 123     -20.068   5.189  -6.694  1.00 10.210          O  
ATOM   1847  OD2 ASP A 123     -20.349   4.085  -4.894  1.00 10.210          O  
ATOM   1848  H   ASP A 123     -19.941   0.898  -8.583  1.00  8.690          H  
ATOM   1849  HA  ASP A 123     -20.026   3.805  -8.812  1.00  8.770          H  
ATOM   1850 1HB  ASP A 123     -21.111   2.422  -6.963  1.00 12.250          H  
ATOM   1851 2HB  ASP A 123     -19.501   2.114  -6.330  1.00 12.250          H  
ATOM   1852  N   SER A 124     -17.507   3.771  -9.370  1.00  7.190          N  
ATOM   1853  CA  SER A 124     -16.106   4.104  -9.564  1.00  7.510          C  
ATOM   1854  C   SER A 124     -15.790   5.443  -8.918  1.00  7.150          C  
ATOM   1855  O   SER A 124     -16.690   6.204  -8.553  1.00  6.970          O  
ATOM   1856  CB  SER A 124     -15.786   4.144 -11.046  1.00 10.390          C  
ATOM   1857  OG  SER A 124     -16.425   5.220 -11.671  1.00 10.390          O  
ATOM   1858  H   SER A 124     -18.158   3.870 -10.152  1.00  8.630          H  
ATOM   1859  HA  SER A 124     -15.495   3.337  -9.087  1.00  9.010          H  
ATOM   1860 1HB  SER A 124     -14.711   4.223 -11.186  1.00 12.460          H  
ATOM   1861 2HB  SER A 124     -16.111   3.213 -11.508  1.00 12.460          H  
ATOM   1862  HG  SER A 124     -16.210   5.154 -12.604  1.00 12.460          H  
ATOM   1863  N   GLY A 125     -14.506   5.778  -8.799  1.00  7.290          N  
ATOM   1864  CA  GLY A 125     -14.184   7.059  -8.195  1.00  7.300          C  
ATOM   1865  C   GLY A 125     -12.711   7.445  -8.221  1.00  7.760          C  
ATOM   1866  O   GLY A 125     -11.909   6.947  -9.018  1.00  8.240          O  
ATOM   1867  H   GLY A 125     -13.775   5.155  -9.105  1.00  8.750          H  
ATOM   1868 1HA  GLY A 125     -14.761   7.836  -8.699  1.00  8.760          H  
ATOM   1869 2HA  GLY A 125     -14.529   7.051  -7.161  1.00  8.760          H  
ATOM   1870  N   ASP A 126     -12.383   8.377  -7.337  1.00  7.870          N  
ATOM   1871  CA  ASP A 126     -11.076   9.008  -7.221  1.00  7.890          C  
ATOM   1872  C   ASP A 126      -9.924   8.014  -7.021  1.00  8.550          C  
ATOM   1873  O   ASP A 126     -10.026   7.074  -6.232  1.00  9.280          O  
ATOM   1874  CB  ASP A 126     -11.107   9.953  -6.012  1.00 11.040          C  
ATOM   1875  CG  ASP A 126     -12.013  11.172  -6.147  1.00 11.040          C  
ATOM   1876  OD1 ASP A 126     -12.526  11.443  -7.201  1.00 11.040          O  
ATOM   1877  OD2 ASP A 126     -12.175  11.840  -5.148  1.00 11.040          O  
ATOM   1878  H   ASP A 126     -13.113   8.709  -6.722  1.00  9.440          H  
ATOM   1879  HA  ASP A 126     -10.890   9.580  -8.131  1.00  9.470          H  
ATOM   1880 1HB  ASP A 126     -11.414   9.391  -5.130  1.00 13.250          H  
ATOM   1881 2HB  ASP A 126     -10.139  10.325  -5.817  1.00 13.250          H  
ATOM   1882  N   GLY A 127      -8.803   8.281  -7.709  1.00  8.490          N  
ATOM   1883  CA  GLY A 127      -7.572   7.476  -7.641  1.00  9.320          C  
ATOM   1884  C   GLY A 127      -6.264   8.074  -7.010  1.00  9.380          C  
ATOM   1885  O   GLY A 127      -5.181   7.545  -7.307  1.00  9.230          O  
ATOM   1886  H   GLY A 127      -8.843   9.077  -8.328  1.00 10.190          H  
ATOM   1887 1HA  GLY A 127      -7.811   6.557  -7.105  1.00 11.180          H  
ATOM   1888 2HA  GLY A 127      -7.338   7.154  -8.656  1.00 11.180          H  
ATOM   1889  N   PRO A 128      -6.287   9.156  -6.178  1.00  9.750          N  
ATOM   1890  CA  PRO A 128      -5.130   9.835  -5.611  1.00 10.090          C  
ATOM   1891  C   PRO A 128      -4.478   9.122  -4.464  1.00  9.760          C  
ATOM   1892  O   PRO A 128      -4.673   9.502  -3.311  1.00  9.970          O  
ATOM   1893  CB  PRO A 128      -5.719  11.142  -5.115  1.00 15.130          C  
ATOM   1894  CG  PRO A 128      -7.096  10.780  -4.715  1.00 15.130          C  
ATOM   1895  CD  PRO A 128      -7.529   9.763  -5.730  1.00 15.130          C  
ATOM   1896  HA  PRO A 128      -4.394  10.014  -6.383  1.00 12.110          H  
ATOM   1897 1HB  PRO A 128      -5.108  11.547  -4.297  1.00 18.160          H  
ATOM   1898 2HB  PRO A 128      -5.683  11.859  -5.923  1.00 18.160          H  
ATOM   1899 1HG  PRO A 128      -7.097  10.376  -3.689  1.00 18.160          H  
ATOM   1900 2HG  PRO A 128      -7.744  11.667  -4.699  1.00 18.160          H  
ATOM   1901 1HD  PRO A 128      -8.175   9.026  -5.231  1.00 18.160          H  
ATOM   1902 2HD  PRO A 128      -7.998  10.332  -6.537  1.00 18.160          H  
ATOM   1903  N   GLY A 129      -3.771   8.047  -4.740  1.00  9.420          N  
ATOM   1904  CA  GLY A 129      -3.121   7.431  -3.602  1.00  9.190          C  
ATOM   1905  C   GLY A 129      -2.081   8.447  -3.113  1.00  9.000          C  
ATOM   1906  O   GLY A 129      -1.421   9.118  -3.922  1.00  9.240          O  
ATOM   1907  H   GLY A 129      -3.689   7.713  -5.703  1.00 11.300          H  
ATOM   1908 1HA  GLY A 129      -3.849   7.221  -2.819  1.00 11.030          H  
ATOM   1909 2HA  GLY A 129      -2.649   6.496  -3.892  1.00 11.030          H  
ATOM   1910  N   SER A 130      -1.915   8.544  -1.798  1.00  8.740          N  
ATOM   1911  CA  SER A 130      -0.972   9.490  -1.201  1.00  8.590          C  
ATOM   1912  C   SER A 130      -0.657   9.115   0.228  1.00  8.900          C  
ATOM   1913  O   SER A 130      -1.376   8.322   0.846  1.00  9.260          O  
ATOM   1914  CB  SER A 130      -1.533  10.903  -1.224  1.00 12.090          C  
ATOM   1915  OG  SER A 130      -2.632  11.024  -0.362  1.00 12.090          O  
ATOM   1916  H   SER A 130      -2.485   7.979  -1.186  1.00 10.490          H  
ATOM   1917  HA  SER A 130      -0.047   9.487  -1.759  1.00 10.310          H  
ATOM   1918 1HB  SER A 130      -0.755  11.603  -0.921  1.00 14.500          H  
ATOM   1919 2HB  SER A 130      -1.833  11.164  -2.239  1.00 14.500          H  
ATOM   1920  HG  SER A 130      -2.873  11.952  -0.372  1.00 14.500          H  
ATOM   1921  N   THR A 131       0.402   9.708   0.764  1.00  8.980          N  
ATOM   1922  CA  THR A 131       0.760   9.557   2.162  1.00  9.430          C  
ATOM   1923  C   THR A 131      -0.017  10.611   2.944  1.00  9.200          C  
ATOM   1924  O   THR A 131      -0.113  11.755   2.511  1.00  9.310          O  
ATOM   1925  CB  THR A 131       2.261   9.776   2.366  1.00 13.020          C  
ATOM   1926  OG1 THR A 131       2.975   8.887   1.526  1.00 13.020          O  
ATOM   1927  CG2 THR A 131       2.625   9.453   3.765  1.00 13.020          C  
ATOM   1928  H   THR A 131       1.006  10.298   0.182  1.00 10.780          H  
ATOM   1929  HA  THR A 131       0.472   8.565   2.513  1.00 11.320          H  
ATOM   1930  HB  THR A 131       2.528  10.808   2.140  1.00 15.630          H  
ATOM   1931  HG1 THR A 131       2.973   9.287   0.624  1.00 15.630          H  
ATOM   1932 1HG2 THR A 131       3.650   9.608   3.880  1.00 15.630          H  
ATOM   1933 2HG2 THR A 131       2.122  10.077   4.435  1.00 15.630          H  
ATOM   1934 3HG2 THR A 131       2.376   8.420   3.976  1.00 15.630          H  
ATOM   1935  N   ASP A 132      -0.583  10.249   4.085  1.00  9.060          N  
ATOM   1936  CA  ASP A 132      -1.335  11.189   4.900  1.00  9.030          C  
ATOM   1937  C   ASP A 132      -0.545  11.919   5.997  1.00  8.650          C  
ATOM   1938  O   ASP A 132      -1.112  12.732   6.730  1.00  8.390          O  
ATOM   1939  CB  ASP A 132      -2.535  10.447   5.491  1.00 12.650          C  
ATOM   1940  CG  ASP A 132      -2.094   9.233   6.290  1.00 12.650          C  
ATOM   1941  OD1 ASP A 132      -1.012   8.739   5.976  1.00 12.650          O  
ATOM   1942  OD2 ASP A 132      -2.794   8.793   7.163  1.00 12.650          O  
ATOM   1943  H   ASP A 132      -0.500   9.288   4.426  1.00 10.870          H  
ATOM   1944  HA  ASP A 132      -1.730  11.953   4.228  1.00 10.840          H  
ATOM   1945 1HB  ASP A 132      -3.100  11.121   6.141  1.00 15.180          H  
ATOM   1946 2HB  ASP A 132      -3.200  10.124   4.686  1.00 15.180          H  
ATOM   1947  N   GLY A 133       0.767  11.744   6.046  1.00  8.760          N  
ATOM   1948  CA  GLY A 133       1.552  12.395   7.085  1.00  8.460          C  
ATOM   1949  C   GLY A 133       3.073  12.333   6.909  1.00  8.770          C  
ATOM   1950  O   GLY A 133       3.623  11.635   6.050  1.00  9.420          O  
ATOM   1951  H   GLY A 133       1.188  11.108   5.395  1.00 10.510          H  
ATOM   1952 1HA  GLY A 133       1.237  13.428   7.174  1.00 10.150          H  
ATOM   1953 2HA  GLY A 133       1.295  11.931   8.036  1.00 10.150          H  
ATOM   1954  N   LYS A 134       3.758  13.011   7.827  1.00  8.450          N  
ATOM   1955  CA  LYS A 134       5.209  13.172   7.787  1.00  8.730          C  
ATOM   1956  C   LYS A 134       6.006  11.945   8.178  1.00  8.790          C  
ATOM   1957  O   LYS A 134       7.229  11.959   8.090  1.00  8.970          O  
ATOM   1958  CB  LYS A 134       5.634  14.349   8.668  1.00 12.110          C  
ATOM   1959  CG  LYS A 134       5.195  15.732   8.154  1.00 12.110          C  
ATOM   1960  CD  LYS A 134       5.690  16.845   9.092  1.00 12.110          C  
ATOM   1961  CE  LYS A 134       5.332  18.248   8.575  1.00 12.110          C  
ATOM   1962  NZ  LYS A 134       5.811  19.326   9.507  1.00 12.110          N  
ATOM   1963  H   LYS A 134       3.237  13.503   8.541  1.00 10.140          H  
ATOM   1964  HA  LYS A 134       5.485  13.416   6.759  1.00 10.480          H  
ATOM   1965 1HB  LYS A 134       5.229  14.216   9.670  1.00 14.530          H  
ATOM   1966 2HB  LYS A 134       6.722  14.358   8.755  1.00 14.530          H  
ATOM   1967 1HG  LYS A 134       5.607  15.892   7.155  1.00 14.530          H  
ATOM   1968 2HG  LYS A 134       4.109  15.771   8.087  1.00 14.530          H  
ATOM   1969 1HD  LYS A 134       5.249  16.710  10.081  1.00 14.530          H  
ATOM   1970 2HD  LYS A 134       6.774  16.777   9.188  1.00 14.530          H  
ATOM   1971 1HE  LYS A 134       5.800  18.394   7.602  1.00 14.530          H  
ATOM   1972 2HE  LYS A 134       4.251  18.332   8.461  1.00 14.530          H  
ATOM   1973 1HZ  LYS A 134       5.573  20.268   9.122  1.00 14.530          H  
ATOM   1974 2HZ  LYS A 134       5.379  19.221  10.411  1.00 14.530          H  
ATOM   1975 3HZ  LYS A 134       6.810  19.268   9.605  1.00 14.530          H  
ATOM   1976  N   TYR A 135       5.327  10.879   8.570  1.00 10.060          N  
ATOM   1977  CA  TYR A 135       5.973   9.631   8.956  1.00 10.410          C  
ATOM   1978  C   TYR A 135       6.797   9.028   7.819  1.00 10.360          C  
ATOM   1979  O   TYR A 135       7.695   8.221   8.057  1.00 10.770          O  
ATOM   1980  CB  TYR A 135       4.935   8.652   9.484  1.00 14.430          C  
ATOM   1981  CG  TYR A 135       3.910   8.214   8.475  1.00 14.430          C  
ATOM   1982  CD1 TYR A 135       4.139   7.121   7.655  1.00 14.430          C  
ATOM   1983  CD2 TYR A 135       2.714   8.905   8.395  1.00 14.430          C  
ATOM   1984  CE1 TYR A 135       3.167   6.721   6.767  1.00 14.430          C  
ATOM   1985  CE2 TYR A 135       1.752   8.508   7.519  1.00 14.430          C  
ATOM   1986  CZ  TYR A 135       1.966   7.419   6.707  1.00 14.430          C  
ATOM   1987  OH  TYR A 135       0.975   7.005   5.847  1.00 14.430          O  
ATOM   1988  H   TYR A 135       4.322  10.946   8.607  1.00 12.070          H  
ATOM   1989  HA  TYR A 135       6.666   9.850   9.770  1.00 12.490          H  
ATOM   1990 1HB  TYR A 135       5.440   7.760   9.859  1.00 17.320          H  
ATOM   1991 2HB  TYR A 135       4.410   9.102  10.324  1.00 17.320          H  
ATOM   1992  HD1 TYR A 135       5.079   6.571   7.720  1.00 17.320          H  
ATOM   1993  HD2 TYR A 135       2.531   9.759   9.042  1.00 17.320          H  
ATOM   1994  HE1 TYR A 135       3.335   5.857   6.129  1.00 17.320          H  
ATOM   1995  HE2 TYR A 135       0.808   9.049   7.472  1.00 17.320          H  
ATOM   1996  HH  TYR A 135       0.153   7.523   6.032  1.00 17.320          H  
ATOM   1997  N   ILE A 136       6.490   9.406   6.573  1.00 10.000          N  
ATOM   1998  CA  ILE A 136       7.266   8.942   5.418  1.00 10.030          C  
ATOM   1999  C   ILE A 136       8.687   9.554   5.399  1.00 10.170          C  
ATOM   2000  O   ILE A 136       9.541   9.117   4.627  1.00 10.190          O  
ATOM   2001  CB  ILE A 136       6.523   9.191   4.094  1.00 14.030          C  
ATOM   2002  CG1 ILE A 136       7.124   8.296   2.952  1.00 14.030          C  
ATOM   2003  CG2 ILE A 136       6.516  10.697   3.737  1.00 14.030          C  
ATOM   2004  CD1 ILE A 136       6.280   8.246   1.661  1.00 14.030          C  
ATOM   2005  H   ILE A 136       5.703  10.056   6.442  1.00 12.000          H  
ATOM   2006  HA  ILE A 136       7.382   7.863   5.513  1.00 12.040          H  
ATOM   2007  HB  ILE A 136       5.535   8.839   4.229  1.00 16.840          H  
ATOM   2008 1HG1 ILE A 136       8.097   8.661   2.696  1.00 16.840          H  
ATOM   2009 2HG1 ILE A 136       7.231   7.279   3.325  1.00 16.840          H  
ATOM   2010 1HG2 ILE A 136       5.949  10.866   2.819  1.00 16.840          H  
ATOM   2011 2HG2 ILE A 136       6.051  11.261   4.545  1.00 16.840          H  
ATOM   2012 3HG2 ILE A 136       7.520  11.039   3.594  1.00 16.840          H  
ATOM   2013 1HD1 ILE A 136       6.752   7.618   0.931  1.00 16.840          H  
ATOM   2014 2HD1 ILE A 136       5.292   7.845   1.888  1.00 16.840          H  
ATOM   2015 3HD1 ILE A 136       6.172   9.245   1.235  1.00 16.840          H  
ATOM   2016  N   ASN A 137       8.901  10.586   6.232  1.00 10.430          N  
ATOM   2017  CA  ASN A 137      10.130  11.355   6.404  1.00 10.830          C  
ATOM   2018  C   ASN A 137      10.627  12.115   5.176  1.00 11.040          C  
ATOM   2019  O   ASN A 137      11.832  12.234   4.952  1.00 11.660          O  
ATOM   2020  CB  ASN A 137      11.234  10.451   6.924  1.00 15.000          C  
ATOM   2021  CG  ASN A 137      10.926   9.873   8.281  1.00 15.000          C  
ATOM   2022  OD1 ASN A 137      10.442  10.566   9.189  1.00 15.000          O  
ATOM   2023  ND2 ASN A 137      11.209   8.604   8.440  1.00 15.000          N  
ATOM   2024  H   ASN A 137       8.136  10.873   6.844  1.00 12.520          H  
ATOM   2025  HA  ASN A 137       9.927  12.107   7.169  1.00 13.000          H  
ATOM   2026 1HB  ASN A 137      11.414   9.638   6.226  1.00 18.000          H  
ATOM   2027 2HB  ASN A 137      12.158  11.021   7.000  1.00 18.000          H  
ATOM   2028 1HD2 ASN A 137      11.029   8.157   9.316  1.00 18.000          H  
ATOM   2029 2HD2 ASN A 137      11.598   8.081   7.682  1.00 18.000          H  
ATOM   2030  N   TRP A 138       9.707  12.651   4.387  1.00 10.720          N  
ATOM   2031  CA  TRP A 138      10.064  13.476   3.244  1.00 11.120          C  
ATOM   2032  C   TRP A 138      10.063  14.927   3.668  1.00 10.400          C  
ATOM   2033  O   TRP A 138       9.341  15.301   4.594  1.00 10.590          O  
ATOM   2034  CB  TRP A 138       9.102  13.327   2.073  1.00 15.410          C  
ATOM   2035  CG  TRP A 138       9.159  12.038   1.358  1.00 15.410          C  
ATOM   2036  CD1 TRP A 138       9.677  10.843   1.778  1.00 15.410          C  
ATOM   2037  CD2 TRP A 138       8.688  11.820   0.020  1.00 15.410          C  
ATOM   2038  NE1 TRP A 138       9.532   9.912   0.811  1.00 15.410          N  
ATOM   2039  CE2 TRP A 138       8.923  10.501  -0.279  1.00 15.410          C  
ATOM   2040  CE3 TRP A 138       8.090  12.644  -0.943  1.00 15.410          C  
ATOM   2041  CZ2 TRP A 138       8.587   9.981  -1.480  1.00 15.410          C  
ATOM   2042  CZ3 TRP A 138       7.761  12.107  -2.168  1.00 15.410          C  
ATOM   2043  CH2 TRP A 138       8.002  10.803  -2.425  1.00 15.410          C  
ATOM   2044  H   TRP A 138       8.733  12.522   4.614  1.00 12.860          H  
ATOM   2045  HA  TRP A 138      11.067  13.209   2.911  1.00 13.340          H  
ATOM   2046 1HB  TRP A 138       8.080  13.467   2.427  1.00 18.490          H  
ATOM   2047 2HB  TRP A 138       9.298  14.120   1.352  1.00 18.490          H  
ATOM   2048  HD1 TRP A 138      10.132  10.647   2.743  1.00 18.490          H  
ATOM   2049  HE1 TRP A 138       9.840   8.927   0.902  1.00 18.490          H  
ATOM   2050  HE3 TRP A 138       7.898  13.693  -0.737  1.00 18.490          H  
ATOM   2051  HZ2 TRP A 138       8.777   8.982  -1.709  1.00 18.490          H  
ATOM   2052  HZ3 TRP A 138       7.304  12.757  -2.914  1.00 18.490          H  
ATOM   2053  HH2 TRP A 138       7.743  10.390  -3.392  1.00 18.490          H  
ATOM   2054  N   LEU A 139      10.837  15.754   2.981  1.00  9.720          N  
ATOM   2055  CA  LEU A 139      10.779  17.179   3.255  1.00  9.070          C  
ATOM   2056  C   LEU A 139       9.796  17.868   2.324  1.00  8.600          C  
ATOM   2057  O   LEU A 139      10.027  17.958   1.119  1.00  8.670          O  
ATOM   2058  CB  LEU A 139      12.171  17.807   3.103  1.00 12.960          C  
ATOM   2059  CG  LEU A 139      12.263  19.347   3.258  1.00 12.960          C  
ATOM   2060  CD1 LEU A 139      11.842  19.786   4.651  1.00 12.960          C  
ATOM   2061  CD2 LEU A 139      13.697  19.782   2.962  1.00 12.960          C  
ATOM   2062  H   LEU A 139      11.439  15.399   2.253  1.00 11.660          H  
ATOM   2063  HA  LEU A 139      10.438  17.312   4.279  1.00 10.880          H  
ATOM   2064 1HB  LEU A 139      12.828  17.363   3.848  1.00 15.550          H  
ATOM   2065 2HB  LEU A 139      12.557  17.555   2.126  1.00 15.550          H  
ATOM   2066  HG  LEU A 139      11.591  19.816   2.551  1.00 15.550          H  
ATOM   2067 1HD1 LEU A 139      11.915  20.872   4.720  1.00 15.550          H  
ATOM   2068 2HD1 LEU A 139      10.816  19.495   4.848  1.00 15.550          H  
ATOM   2069 3HD1 LEU A 139      12.497  19.330   5.391  1.00 15.550          H  
ATOM   2070 1HD2 LEU A 139      13.775  20.866   3.047  1.00 15.550          H  
ATOM   2071 2HD2 LEU A 139      14.376  19.313   3.673  1.00 15.550          H  
ATOM   2072 3HD2 LEU A 139      13.962  19.480   1.956  1.00 15.550          H  
ATOM   2073  N   THR A 140       8.704  18.354   2.897  1.00  8.290          N  
ATOM   2074  CA  THR A 140       7.646  19.018   2.153  1.00  7.890          C  
ATOM   2075  C   THR A 140       7.978  20.502   2.037  1.00  6.680          C  
ATOM   2076  O   THR A 140       8.336  21.157   3.028  1.00  6.400          O  
ATOM   2077  CB  THR A 140       6.258  18.824   2.827  1.00 11.210          C  
ATOM   2078  OG1 THR A 140       5.908  17.429   2.885  1.00 11.210          O  
ATOM   2079  CG2 THR A 140       5.160  19.548   2.067  1.00 11.210          C  
ATOM   2080  H   THR A 140       8.585  18.222   3.893  1.00  9.950          H  
ATOM   2081  HA  THR A 140       7.602  18.598   1.148  1.00  9.470          H  
ATOM   2082  HB  THR A 140       6.307  19.204   3.841  1.00 13.450          H  
ATOM   2083  HG1 THR A 140       5.623  17.114   1.990  1.00 13.450          H  
ATOM   2084 1HG2 THR A 140       4.217  19.385   2.552  1.00 13.450          H  
ATOM   2085 2HG2 THR A 140       5.354  20.615   2.010  1.00 13.450          H  
ATOM   2086 3HG2 THR A 140       5.123  19.133   1.089  1.00 13.450          H  
ATOM   2087  N   ILE A 141       7.889  21.026   0.821  1.00  6.210          N  
ATOM   2088  CA  ILE A 141       8.182  22.427   0.564  1.00  5.210          C  
ATOM   2089  C   ILE A 141       6.927  23.240   0.263  1.00  4.480          C  
ATOM   2090  O   ILE A 141       6.126  22.917  -0.634  1.00  4.380          O  
ATOM   2091  CB  ILE A 141       9.218  22.575  -0.575  1.00  7.690          C  
ATOM   2092  CG1 ILE A 141      10.543  21.775  -0.245  1.00  7.690          C  
ATOM   2093  CG2 ILE A 141       9.510  24.048  -0.860  1.00  7.690          C  
ATOM   2094  CD1 ILE A 141      11.305  22.193   0.995  1.00  7.690          C  
ATOM   2095  H   ILE A 141       7.606  20.422   0.063  1.00  7.450          H  
ATOM   2096  HA  ILE A 141       8.617  22.856   1.464  1.00  6.250          H  
ATOM   2097  HB  ILE A 141       8.820  22.144  -1.472  1.00  9.230          H  
ATOM   2098 1HG1 ILE A 141      10.295  20.735  -0.106  1.00  9.230          H  
ATOM   2099 2HG1 ILE A 141      11.211  21.865  -1.102  1.00  9.230          H  
ATOM   2100 1HG2 ILE A 141      10.223  24.116  -1.676  1.00  9.230          H  
ATOM   2101 2HG2 ILE A 141       8.594  24.567  -1.149  1.00  9.230          H  
ATOM   2102 3HG2 ILE A 141       9.924  24.529   0.018  1.00  9.230          H  
ATOM   2103 1HD1 ILE A 141      12.182  21.562   1.087  1.00  9.230          H  
ATOM   2104 2HD1 ILE A 141      11.624  23.227   0.916  1.00  9.230          H  
ATOM   2105 3HD1 ILE A 141      10.687  22.072   1.882  1.00  9.230          H  
ATOM   2106  N   LYS A 142       6.767  24.299   1.053  1.00  4.320          N  
ATOM   2107  CA  LYS A 142       5.630  25.205   0.991  1.00  4.050          C  
ATOM   2108  C   LYS A 142       5.524  25.852  -0.378  1.00  3.790          C  
ATOM   2109  O   LYS A 142       6.521  26.318  -0.928  1.00  4.170          O  
ATOM   2110  CB  LYS A 142       5.754  26.285   2.087  1.00  5.780          C  
ATOM   2111  CG  LYS A 142       4.567  27.284   2.187  1.00  5.780          C  
ATOM   2112  CD  LYS A 142       3.316  26.631   2.768  1.00  5.780          C  
ATOM   2113  CE  LYS A 142       2.070  27.542   2.739  1.00  5.780          C  
ATOM   2114  NZ  LYS A 142       1.548  27.764   1.346  1.00  5.780          N  
ATOM   2115  H   LYS A 142       7.482  24.468   1.750  1.00  5.180          H  
ATOM   2116  HA  LYS A 142       4.725  24.622   1.155  1.00  4.860          H  
ATOM   2117 1HB  LYS A 142       5.863  25.801   3.060  1.00  6.930          H  
ATOM   2118 2HB  LYS A 142       6.657  26.870   1.911  1.00  6.930          H  
ATOM   2119 1HG  LYS A 142       4.856  28.107   2.839  1.00  6.930          H  
ATOM   2120 2HG  LYS A 142       4.342  27.688   1.228  1.00  6.930          H  
ATOM   2121 1HD  LYS A 142       3.067  25.735   2.208  1.00  6.930          H  
ATOM   2122 2HD  LYS A 142       3.504  26.345   3.805  1.00  6.930          H  
ATOM   2123 1HE  LYS A 142       1.291  27.042   3.310  1.00  6.930          H  
ATOM   2124 2HE  LYS A 142       2.288  28.504   3.201  1.00  6.930          H  
ATOM   2125 1HZ  LYS A 142       0.708  28.311   1.381  1.00  6.930          H  
ATOM   2126 2HZ  LYS A 142       2.212  28.245   0.734  1.00  6.930          H  
ATOM   2127 3HZ  LYS A 142       1.351  26.845   0.921  1.00  6.930          H  
ATOM   2128  N   ASN A 143       4.301  25.870  -0.925  1.00  3.610          N  
ATOM   2129  CA  ASN A 143       3.962  26.433  -2.233  1.00  3.630          C  
ATOM   2130  C   ASN A 143       4.506  25.617  -3.410  1.00  3.180          C  
ATOM   2131  O   ASN A 143       4.368  26.038  -4.559  1.00  3.470          O  
ATOM   2132  CB  ASN A 143       4.504  27.852  -2.389  1.00  5.070          C  
ATOM   2133  CG  ASN A 143       4.130  28.812  -1.286  1.00  5.070          C  
ATOM   2134  OD1 ASN A 143       2.988  28.916  -0.799  1.00  5.070          O  
ATOM   2135  ND2 ASN A 143       5.124  29.555  -0.867  1.00  5.070          N  
ATOM   2136  H   ASN A 143       3.502  25.459  -0.422  1.00  4.330          H  
ATOM   2137  HA  ASN A 143       2.873  26.446  -2.324  1.00  4.360          H  
ATOM   2138 1HB  ASN A 143       5.583  27.844  -2.511  1.00  6.090          H  
ATOM   2139 2HB  ASN A 143       4.098  28.259  -3.313  1.00  6.090          H  
ATOM   2140 1HD2 ASN A 143       4.984  30.226  -0.140  1.00  6.090          H  
ATOM   2141 2HD2 ASN A 143       6.033  29.444  -1.276  1.00  6.090          H  
ATOM   2142  N   GLN A 144       5.095  24.444  -3.156  1.00  2.630          N  
ATOM   2143  CA  GLN A 144       5.554  23.605  -4.260  1.00  2.290          C  
ATOM   2144  C   GLN A 144       4.885  22.247  -4.214  1.00  1.930          C  
ATOM   2145  O   GLN A 144       4.293  21.809  -5.193  1.00  1.780          O  
ATOM   2146  CB  GLN A 144       7.067  23.434  -4.230  1.00  3.340          C  
ATOM   2147  CG  GLN A 144       7.838  24.691  -4.465  1.00  3.340          C  
ATOM   2148  CD  GLN A 144       9.314  24.441  -4.442  1.00  3.340          C  
ATOM   2149  OE1 GLN A 144       9.749  23.324  -4.157  1.00  3.340          O  
ATOM   2150  NE2 GLN A 144      10.099  25.464  -4.741  1.00  3.340          N  
ATOM   2151  H   GLN A 144       5.240  24.136  -2.192  1.00  3.160          H  
ATOM   2152  HA  GLN A 144       5.279  24.077  -5.201  1.00  2.750          H  
ATOM   2153 1HB  GLN A 144       7.360  23.059  -3.254  1.00  4.010          H  
ATOM   2154 2HB  GLN A 144       7.368  22.703  -4.978  1.00  4.010          H  
ATOM   2155 1HG  GLN A 144       7.562  25.107  -5.431  1.00  4.010          H  
ATOM   2156 2HG  GLN A 144       7.596  25.397  -3.666  1.00  4.010          H  
ATOM   2157 1HE2 GLN A 144      11.096  25.349  -4.741  1.00  4.010          H  
ATOM   2158 2HE2 GLN A 144       9.697  26.354  -4.963  1.00  4.010          H  
ATOM   2159  N   ALA A 145       4.920  21.605  -3.045  1.00  1.930          N  
ATOM   2160  CA  ALA A 145       4.382  20.259  -2.836  1.00  1.790          C  
ATOM   2161  C   ALA A 145       2.878  20.211  -3.109  1.00  1.910          C  
ATOM   2162  O   ALA A 145       2.300  19.181  -3.455  1.00  1.810          O  
ATOM   2163  CB  ALA A 145       4.688  19.824  -1.427  1.00  2.560          C  
ATOM   2164  H   ALA A 145       5.397  22.053  -2.257  1.00  2.320          H  
ATOM   2165  HA  ALA A 145       4.883  19.586  -3.523  1.00  2.150          H  
ATOM   2166 1HB  ALA A 145       4.354  18.810  -1.269  1.00  3.070          H  
ATOM   2167 2HB  ALA A 145       5.745  19.879  -1.255  1.00  3.070          H  
ATOM   2168 3HB  ALA A 145       4.185  20.499  -0.740  1.00  3.070          H  
ATOM   2169  N   GLU A 146       2.260  21.367  -2.952  1.00  2.200          N  
ATOM   2170  CA  GLU A 146       0.838  21.648  -3.069  1.00  2.380          C  
ATOM   2171  C   GLU A 146       0.328  21.369  -4.480  1.00  2.180          C  
ATOM   2172  O   GLU A 146      -0.864  21.138  -4.694  1.00  2.170          O  
ATOM   2173  CB  GLU A 146       0.627  23.107  -2.673  1.00  3.260          C  
ATOM   2174  CG  GLU A 146       0.973  23.367  -1.206  1.00  3.260          C  
ATOM   2175  CD  GLU A 146       0.891  24.800  -0.808  1.00  3.260          C  
ATOM   2176  OE1 GLU A 146       0.197  25.549  -1.432  1.00  3.260          O  
ATOM   2177  OE2 GLU A 146       1.620  25.177   0.096  1.00  3.260          O  
ATOM   2178  H   GLU A 146       2.856  22.141  -2.708  1.00  2.640          H  
ATOM   2179  HA  GLU A 146       0.294  21.009  -2.379  1.00  2.860          H  
ATOM   2180 1HB  GLU A 146       1.253  23.754  -3.293  1.00  3.910          H  
ATOM   2181 2HB  GLU A 146      -0.413  23.391  -2.834  1.00  3.910          H  
ATOM   2182 1HG  GLU A 146       0.287  22.796  -0.584  1.00  3.910          H  
ATOM   2183 2HG  GLU A 146       1.981  23.004  -1.004  1.00  3.910          H  
ATOM   2184  N   SER A 147       1.257  21.314  -5.430  1.00  2.110          N  
ATOM   2185  CA  SER A 147       1.048  21.078  -6.848  1.00  2.110          C  
ATOM   2186  C   SER A 147       0.529  19.674  -7.170  1.00  1.860          C  
ATOM   2187  O   SER A 147       0.211  19.381  -8.335  1.00  1.970          O  
ATOM   2188  CB  SER A 147       2.362  21.298  -7.538  1.00  2.950          C  
ATOM   2189  OG  SER A 147       2.745  22.642  -7.459  1.00  2.950          O  
ATOM   2190  H   SER A 147       2.232  21.489  -5.168  1.00  2.530          H  
ATOM   2191  HA  SER A 147       0.331  21.814  -7.203  1.00  2.530          H  
ATOM   2192 1HB  SER A 147       3.104  20.681  -7.060  1.00  3.540          H  
ATOM   2193 2HB  SER A 147       2.297  20.986  -8.565  1.00  3.540          H  
ATOM   2194  HG  SER A 147       3.698  22.654  -7.568  1.00  3.540          H  
ATOM   2195  N   VAL A 148       0.540  18.795  -6.153  1.00  1.670          N  
ATOM   2196  CA  VAL A 148       0.124  17.394  -6.220  1.00  1.590          C  
ATOM   2197  C   VAL A 148      -1.361  17.015  -6.131  1.00  1.450          C  
ATOM   2198  O   VAL A 148      -1.831  16.220  -6.938  1.00  1.510          O  
ATOM   2199  CB  VAL A 148       0.815  16.616  -5.063  1.00  2.260          C  
ATOM   2200  CG1 VAL A 148       0.312  15.156  -4.950  1.00  2.260          C  
ATOM   2201  CG2 VAL A 148       2.270  16.616  -5.311  1.00  2.260          C  
ATOM   2202  H   VAL A 148       0.883  19.139  -5.248  1.00  2.000          H  
ATOM   2203  HA  VAL A 148       0.505  17.004  -7.164  1.00  1.910          H  
ATOM   2204  HB  VAL A 148       0.607  17.116  -4.117  1.00  2.710          H  
ATOM   2205 1HG1 VAL A 148       0.844  14.658  -4.138  1.00  2.710          H  
ATOM   2206 2HG1 VAL A 148      -0.747  15.099  -4.746  1.00  2.710          H  
ATOM   2207 3HG1 VAL A 148       0.507  14.653  -5.856  1.00  2.710          H  
ATOM   2208 1HG2 VAL A 148       2.795  16.099  -4.508  1.00  2.710          H  
ATOM   2209 2HG2 VAL A 148       2.467  16.123  -6.255  1.00  2.710          H  
ATOM   2210 3HG2 VAL A 148       2.590  17.635  -5.359  1.00  2.710          H  
ATOM   2211  N   LEU A 149      -2.066  17.483  -5.094  1.00  1.500          N  
ATOM   2212  CA  LEU A 149      -3.371  16.879  -4.771  1.00  1.580          C  
ATOM   2213  C   LEU A 149      -4.720  17.564  -5.049  1.00  1.610          C  
ATOM   2214  O   LEU A 149      -5.675  16.878  -5.398  1.00  1.650          O  
ATOM   2215  CB  LEU A 149      -3.335  16.534  -3.270  1.00  2.180          C  
ATOM   2216  CG  LEU A 149      -4.562  15.816  -2.641  1.00  2.180          C  
ATOM   2217  CD1 LEU A 149      -4.783  14.443  -3.319  1.00  2.180          C  
ATOM   2218  CD2 LEU A 149      -4.298  15.651  -1.139  1.00  2.180          C  
ATOM   2219  H   LEU A 149      -1.648  18.190  -4.509  1.00  1.800          H  
ATOM   2220  HA  LEU A 149      -3.397  15.938  -5.312  1.00  1.900          H  
ATOM   2221 1HB  LEU A 149      -2.463  15.913  -3.079  1.00  2.620          H  
ATOM   2222 2HB  LEU A 149      -3.204  17.465  -2.725  1.00  2.620          H  
ATOM   2223  HG  LEU A 149      -5.462  16.418  -2.783  1.00  2.620          H  
ATOM   2224 1HD1 LEU A 149      -5.642  13.948  -2.866  1.00  2.620          H  
ATOM   2225 2HD1 LEU A 149      -4.979  14.576  -4.377  1.00  2.620          H  
ATOM   2226 3HD1 LEU A 149      -3.899  13.822  -3.190  1.00  2.620          H  
ATOM   2227 1HD2 LEU A 149      -5.150  15.155  -0.668  1.00  2.620          H  
ATOM   2228 2HD2 LEU A 149      -3.399  15.050  -0.989  1.00  2.620          H  
ATOM   2229 3HD2 LEU A 149      -4.155  16.634  -0.688  1.00  2.620          H  
ATOM   2230  N   GLU A 150      -4.878  18.864  -4.892  1.00  1.660          N  
ATOM   2231  CA  GLU A 150      -6.261  19.358  -4.990  1.00  1.750          C  
ATOM   2232  C   GLU A 150      -6.978  19.088  -6.332  1.00  1.620          C  
ATOM   2233  O   GLU A 150      -8.161  18.713  -6.358  1.00  1.640          O  
ATOM   2234  CB  GLU A 150      -6.309  20.861  -4.709  1.00  2.410          C  
ATOM   2235  CG  GLU A 150      -6.007  21.254  -3.263  1.00  2.410          C  
ATOM   2236  CD  GLU A 150      -6.114  22.733  -3.043  1.00  2.410          C  
ATOM   2237  OE1 GLU A 150      -6.696  23.378  -3.881  1.00  2.410          O  
ATOM   2238  OE2 GLU A 150      -5.619  23.218  -2.052  1.00  2.410          O  
ATOM   2239  H   GLU A 150      -4.115  19.464  -4.611  1.00  1.990          H  
ATOM   2240  HA  GLU A 150      -6.836  18.859  -4.213  1.00  2.100          H  
ATOM   2241 1HB  GLU A 150      -5.595  21.372  -5.343  1.00  2.900          H  
ATOM   2242 2HB  GLU A 150      -7.297  21.245  -4.968  1.00  2.900          H  
ATOM   2243 1HG  GLU A 150      -6.703  20.745  -2.597  1.00  2.900          H  
ATOM   2244 2HG  GLU A 150      -4.999  20.928  -3.012  1.00  2.900          H  
ATOM   2245  N   ASP A 151      -6.271  19.168  -7.447  1.00  1.560          N  
ATOM   2246  CA  ASP A 151      -6.967  19.021  -8.712  1.00  1.620          C  
ATOM   2247  C   ASP A 151      -6.935  17.619  -9.286  1.00  1.480          C  
ATOM   2248  O   ASP A 151      -7.246  17.419 -10.464  1.00  1.480          O  
ATOM   2249  CB  ASP A 151      -6.564  20.083  -9.731  1.00  2.240          C  
ATOM   2250  CG  ASP A 151      -7.119  21.536  -9.343  1.00  2.240          C  
ATOM   2251  OD1 ASP A 151      -8.288  21.651  -9.044  1.00  2.240          O  
ATOM   2252  OD2 ASP A 151      -6.384  22.494  -9.402  1.00  2.240          O  
ATOM   2253  H   ASP A 151      -5.288  19.378  -7.407  1.00  1.870          H  
ATOM   2254  HA  ASP A 151      -8.017  19.237  -8.522  1.00  1.940          H  
ATOM   2255 1HB  ASP A 151      -5.513  20.100  -9.871  1.00  2.690          H  
ATOM   2256 2HB  ASP A 151      -6.975  19.805 -10.683  1.00  2.690          H  
ATOM   2257  N   VAL A 152      -6.719  16.618  -8.418  1.00  1.520          N  
ATOM   2258  CA  VAL A 152      -6.876  15.233  -8.861  1.00  1.570          C  
ATOM   2259  C   VAL A 152      -8.352  15.048  -9.225  1.00  1.690          C  
ATOM   2260  O   VAL A 152      -8.704  14.146  -9.990  1.00  1.710          O  
ATOM   2261  CB  VAL A 152      -6.448  14.222  -7.782  1.00  2.180          C  
ATOM   2262  CG1 VAL A 152      -4.973  14.440  -7.483  1.00  2.180          C  
ATOM   2263  CG2 VAL A 152      -7.353  14.365  -6.524  1.00  2.180          C  
ATOM   2264  H   VAL A 152      -6.430  16.819  -7.448  1.00  1.820          H  
ATOM   2265  HA  VAL A 152      -6.265  15.070  -9.745  1.00  1.880          H  
ATOM   2266  HB  VAL A 152      -6.540  13.217  -8.164  1.00  2.610          H  
ATOM   2267 1HG1 VAL A 152      -4.625  13.731  -6.744  1.00  2.610          H  
ATOM   2268 2HG1 VAL A 152      -4.401  14.313  -8.393  1.00  2.610          H  
ATOM   2269 3HG1 VAL A 152      -4.816  15.431  -7.120  1.00  2.610          H  
ATOM   2270 1HG2 VAL A 152      -7.045  13.669  -5.770  1.00  2.610          H  
ATOM   2271 2HG2 VAL A 152      -7.289  15.356  -6.120  1.00  2.610          H  
ATOM   2272 3HG2 VAL A 152      -8.390  14.162  -6.777  1.00  2.610          H  
ATOM   2273  N   LYS A 153      -9.211  15.937  -8.677  1.00  1.820          N  
ATOM   2274  CA  LYS A 153     -10.631  15.972  -8.972  1.00  2.010          C  
ATOM   2275  C   LYS A 153     -10.877  16.308 -10.448  1.00  1.870          C  
ATOM   2276  O   LYS A 153     -11.934  15.989 -10.989  1.00  2.070          O  
ATOM   2277  CB  LYS A 153     -11.322  17.021  -8.096  1.00  2.740          C  
ATOM   2278  CG  LYS A 153     -11.374  16.722  -6.589  1.00  2.740          C  
ATOM   2279  CD  LYS A 153     -12.302  15.544  -6.265  1.00  2.740          C  
ATOM   2280  CE  LYS A 153     -12.499  15.383  -4.764  1.00  2.740          C  
ATOM   2281  NZ  LYS A 153     -13.387  14.233  -4.445  1.00  2.740          N  
ATOM   2282  H   LYS A 153      -8.835  16.647  -8.029  1.00  2.180          H  
ATOM   2283  HA  LYS A 153     -11.054  14.986  -8.780  1.00  2.410          H  
ATOM   2284 1HB  LYS A 153     -10.801  17.977  -8.215  1.00  3.290          H  
ATOM   2285 2HB  LYS A 153     -12.343  17.166  -8.445  1.00  3.290          H  
ATOM   2286 1HG  LYS A 153     -10.365  16.483  -6.240  1.00  3.290          H  
ATOM   2287 2HG  LYS A 153     -11.718  17.608  -6.056  1.00  3.290          H  
ATOM   2288 1HD  LYS A 153     -13.272  15.694  -6.741  1.00  3.290          H  
ATOM   2289 2HD  LYS A 153     -11.873  14.611  -6.640  1.00  3.290          H  
ATOM   2290 1HE  LYS A 153     -11.532  15.224  -4.291  1.00  3.290          H  
ATOM   2291 2HE  LYS A 153     -12.945  16.293  -4.364  1.00  3.290          H  
ATOM   2292 1HZ  LYS A 153     -13.495  14.149  -3.451  1.00  3.290          H  
ATOM   2293 2HZ  LYS A 153     -14.288  14.360  -4.869  1.00  3.290          H  
ATOM   2294 3HZ  LYS A 153     -12.967  13.365  -4.805  1.00  3.290          H  
ATOM   2295  N   ARG A 154      -9.928  17.007 -11.092  1.00  1.620          N  
ATOM   2296  CA  ARG A 154     -10.060  17.352 -12.492  1.00  1.590          C  
ATOM   2297  C   ARG A 154      -9.530  16.194 -13.312  1.00  1.540          C  
ATOM   2298  O   ARG A 154     -10.182  15.745 -14.239  1.00  1.700          O  
ATOM   2299  CB  ARG A 154      -9.283  18.615 -12.828  1.00  2.240          C  
ATOM   2300  CG  ARG A 154      -9.846  19.847 -12.190  1.00  2.240          C  
ATOM   2301  CD  ARG A 154      -9.102  21.076 -12.524  1.00  2.240          C  
ATOM   2302  NE  ARG A 154      -9.627  22.176 -11.741  1.00  2.240          N  
ATOM   2303  CZ  ARG A 154     -10.655  22.986 -12.094  1.00  2.240          C  
ATOM   2304  NH1 ARG A 154     -11.268  22.873 -13.278  1.00  2.240          N  
ATOM   2305  NH2 ARG A 154     -11.057  23.910 -11.232  1.00  2.240          N  
ATOM   2306  H   ARG A 154      -9.065  17.266 -10.627  1.00  1.940          H  
ATOM   2307  HA  ARG A 154     -11.113  17.506 -12.730  1.00  1.910          H  
ATOM   2308 1HB  ARG A 154      -8.244  18.513 -12.519  1.00  2.690          H  
ATOM   2309 2HB  ARG A 154      -9.289  18.769 -13.910  1.00  2.690          H  
ATOM   2310 1HG  ARG A 154     -10.880  19.974 -12.506  1.00  2.690          H  
ATOM   2311 2HG  ARG A 154      -9.809  19.731 -11.104  1.00  2.690          H  
ATOM   2312 1HD  ARG A 154      -8.046  20.964 -12.298  1.00  2.690          H  
ATOM   2313 2HD  ARG A 154      -9.214  21.305 -13.583  1.00  2.690          H  
ATOM   2314  HE  ARG A 154      -9.216  22.296 -10.793  1.00  2.690          H  
ATOM   2315 1HH1 ARG A 154     -10.975  22.173 -13.994  1.00  2.690          H  
ATOM   2316 2HH1 ARG A 154     -12.029  23.490 -13.510  1.00  2.690          H  
ATOM   2317 1HH2 ARG A 154     -10.592  23.991 -10.333  1.00  2.690          H  
ATOM   2318 2HH2 ARG A 154     -11.820  24.525 -11.462  1.00  2.690          H  
ATOM   2319  N   ILE A 155      -8.403  15.611 -12.888  1.00  1.390          N  
ATOM   2320  CA  ILE A 155      -7.796  14.537 -13.678  1.00  1.440          C  
ATOM   2321  C   ILE A 155      -8.754  13.369 -13.837  1.00  1.690          C  
ATOM   2322  O   ILE A 155      -8.958  12.862 -14.946  1.00  1.890          O  
ATOM   2323  CB  ILE A 155      -6.482  14.006 -13.026  1.00  2.000          C  
ATOM   2324  CG1 ILE A 155      -5.359  15.091 -13.119  1.00  2.000          C  
ATOM   2325  CG2 ILE A 155      -6.026  12.652 -13.707  1.00  2.000          C  
ATOM   2326  CD1 ILE A 155      -4.134  14.799 -12.256  1.00  2.000          C  
ATOM   2327  H   ILE A 155      -7.935  16.011 -12.073  1.00  1.670          H  
ATOM   2328  HA  ILE A 155      -7.559  14.930 -14.654  1.00  1.730          H  
ATOM   2329  HB  ILE A 155      -6.664  13.817 -11.968  1.00  2.400          H  
ATOM   2330 1HG1 ILE A 155      -5.033  15.154 -14.157  1.00  2.400          H  
ATOM   2331 2HG1 ILE A 155      -5.767  16.065 -12.826  1.00  2.400          H  
ATOM   2332 1HG2 ILE A 155      -5.134  12.280 -13.234  1.00  2.400          H  
ATOM   2333 2HG2 ILE A 155      -6.797  11.890 -13.609  1.00  2.400          H  
ATOM   2334 3HG2 ILE A 155      -5.829  12.821 -14.765  1.00  2.400          H  
ATOM   2335 1HD1 ILE A 155      -3.394  15.554 -12.378  1.00  2.400          H  
ATOM   2336 2HD1 ILE A 155      -4.426  14.768 -11.217  1.00  2.400          H  
ATOM   2337 3HD1 ILE A 155      -3.706  13.867 -12.534  1.00  2.400          H  
ATOM   2338  N   LYS A 156      -9.387  12.973 -12.751  1.00  1.760          N  
ATOM   2339  CA  LYS A 156     -10.294  11.843 -12.797  1.00  2.080          C  
ATOM   2340  C   LYS A 156     -11.691  12.176 -13.281  1.00  2.230          C  
ATOM   2341  O   LYS A 156     -12.573  11.317 -13.264  1.00  2.420          O  
ATOM   2342  CB  LYS A 156     -10.325  11.134 -11.446  1.00  2.780          C  
ATOM   2343  CG  LYS A 156      -8.984  10.463 -11.048  1.00  2.780          C  
ATOM   2344  CD  LYS A 156      -8.673   9.216 -11.941  1.00  2.780          C  
ATOM   2345  CE  LYS A 156      -9.584   7.996 -11.601  1.00  2.780          C  
ATOM   2346  NZ  LYS A 156      -9.404   6.889 -12.570  1.00  2.780          N  
ATOM   2347  H   LYS A 156      -9.190  13.431 -11.853  1.00  2.110          H  
ATOM   2348  HA  LYS A 156      -9.899  11.151 -13.531  1.00  2.500          H  
ATOM   2349 1HB  LYS A 156     -10.543  11.874 -10.671  1.00  3.340          H  
ATOM   2350 2HB  LYS A 156     -11.128  10.413 -11.424  1.00  3.340          H  
ATOM   2351 1HG  LYS A 156      -8.175  11.186 -11.167  1.00  3.340          H  
ATOM   2352 2HG  LYS A 156      -9.024  10.161 -10.011  1.00  3.340          H  
ATOM   2353 1HD  LYS A 156      -8.741   9.429 -12.999  1.00  3.340          H  
ATOM   2354 2HD  LYS A 156      -7.638   8.915 -11.743  1.00  3.340          H  
ATOM   2355 1HE  LYS A 156      -9.309   7.635 -10.611  1.00  3.340          H  
ATOM   2356 2HE  LYS A 156     -10.629   8.274 -11.591  1.00  3.340          H  
ATOM   2357 1HZ  LYS A 156      -9.987   6.105 -12.295  1.00  3.340          H  
ATOM   2358 2HZ  LYS A 156      -9.666   7.191 -13.490  1.00  3.340          H  
ATOM   2359 3HZ  LYS A 156      -8.418   6.624 -12.584  1.00  3.340          H  
ATOM   2360  N   ALA A 157     -11.913  13.414 -13.712  1.00  2.220          N  
ATOM   2361  CA  ALA A 157     -13.201  13.794 -14.247  1.00  2.380          C  
ATOM   2362  C   ALA A 157     -13.319  13.310 -15.683  1.00  2.340          C  
ATOM   2363  O   ALA A 157     -14.415  13.292 -16.246  1.00  2.460          O  
ATOM   2364  CB  ALA A 157     -13.382  15.297 -14.200  1.00  3.270          C  
ATOM   2365  H   ALA A 157     -11.168  14.112 -13.716  1.00  2.660          H  
ATOM   2366  HA  ALA A 157     -13.978  13.315 -13.653  1.00  2.860          H  
ATOM   2367 1HB  ALA A 157     -14.358  15.553 -14.601  1.00  3.920          H  
ATOM   2368 2HB  ALA A 157     -13.303  15.640 -13.169  1.00  3.920          H  
ATOM   2369 3HB  ALA A 157     -12.607  15.774 -14.801  1.00  3.920          H  
ATOM   2370  N   HIS A 158     -12.187  12.928 -16.284  1.00  2.240          N  
ATOM   2371  CA  HIS A 158     -12.180  12.502 -17.667  1.00  2.320          C  
ATOM   2372  C   HIS A 158     -12.113  10.983 -17.736  1.00  2.260          C  
ATOM   2373  O   HIS A 158     -11.050  10.387 -17.565  1.00  3.070          O  
ATOM   2374  CB  HIS A 158     -10.991  13.140 -18.389  1.00  3.220          C  
ATOM   2375  CG  HIS A 158     -11.041  14.641 -18.382  1.00  3.220          C  
ATOM   2376  ND1 HIS A 158     -11.599  15.378 -19.399  1.00  3.220          N  
ATOM   2377  CD2 HIS A 158     -10.624  15.529 -17.454  1.00  3.220          C  
ATOM   2378  CE1 HIS A 158     -11.519  16.672 -19.096  1.00  3.220          C  
ATOM   2379  NE2 HIS A 158     -10.935  16.792 -17.912  1.00  3.220          N  
ATOM   2380  H   HIS A 158     -11.296  12.942 -15.775  1.00  2.690          H  
ATOM   2381  HA  HIS A 158     -13.094  12.824 -18.165  1.00  2.780          H  
ATOM   2382 1HB  HIS A 158     -10.060  12.815 -17.923  1.00  3.860          H  
ATOM   2383 2HB  HIS A 158     -10.984  12.817 -19.413  1.00  3.860          H  
ATOM   2384  HD2 HIS A 158     -10.146  15.277 -16.527  1.00  3.860          H  
ATOM   2385  HE1 HIS A 158     -11.880  17.495 -19.711  1.00  3.860          H  
ATOM   2386  HE2 HIS A 158     -10.745  17.691 -17.394  1.00  3.860          H  
ATOM   2387  N   SER A 159     -13.269  10.360 -17.984  1.00  1.700          N  
ATOM   2388  CA  SER A 159     -13.429   8.901 -18.050  1.00  1.780          C  
ATOM   2389  C   SER A 159     -13.631   8.476 -19.496  1.00  2.110          C  
ATOM   2390  O   SER A 159     -13.973   7.329 -19.804  1.00  2.870          O  
ATOM   2391  CB  SER A 159     -14.626   8.492 -17.218  1.00  2.460          C  
ATOM   2392  OG  SER A 159     -15.801   9.055 -17.746  1.00  2.460          O  
ATOM   2393  H   SER A 159     -14.114  10.910 -18.099  1.00  2.040          H  
ATOM   2394  HA  SER A 159     -12.522   8.423 -17.670  1.00  2.140          H  
ATOM   2395 1HB  SER A 159     -14.711   7.404 -17.197  1.00  2.950          H  
ATOM   2396 2HB  SER A 159     -14.481   8.837 -16.196  1.00  2.950          H  
ATOM   2397  HG  SER A 159     -16.497   8.852 -17.120  1.00  2.950          H  
ATOM   2398  N   LEU A 160     -13.484   9.461 -20.375  1.00  2.170          N  
ATOM   2399  CA  LEU A 160     -13.626   9.358 -21.813  1.00  2.840          C  
ATOM   2400  C   LEU A 160     -12.223   9.357 -22.436  1.00  2.350          C  
ATOM   2401  O   LEU A 160     -12.040  10.043 -23.441  1.00  2.360          O  
ATOM   2402  CB  LEU A 160     -14.413  10.571 -22.251  1.00  3.710          C  
ATOM   2403  CG  LEU A 160     -15.800  10.751 -21.565  1.00  3.710          C  
ATOM   2404  CD1 LEU A 160     -16.389  12.053 -22.036  1.00  3.710          C  
ATOM   2405  CD2 LEU A 160     -16.731   9.555 -21.865  1.00  3.710          C  
ATOM   2406  H   LEU A 160     -13.199  10.348 -20.000  1.00  2.600          H  
ATOM   2407  HA  LEU A 160     -14.127   8.428 -22.071  1.00  3.410          H  
ATOM   2408 1HB  LEU A 160     -13.815  11.438 -22.004  1.00  4.450          H  
ATOM   2409 2HB  LEU A 160     -14.557  10.528 -23.329  1.00  4.450          H  
ATOM   2410  HG  LEU A 160     -15.667  10.820 -20.487  1.00  4.450          H  
ATOM   2411 1HD1 LEU A 160     -17.337  12.216 -21.548  1.00  4.450          H  
ATOM   2412 2HD1 LEU A 160     -15.716  12.873 -21.782  1.00  4.450          H  
ATOM   2413 3HD1 LEU A 160     -16.521  12.023 -23.098  1.00  4.450          H  
ATOM   2414 1HD2 LEU A 160     -17.690   9.716 -21.373  1.00  4.450          H  
ATOM   2415 2HD2 LEU A 160     -16.891   9.466 -22.936  1.00  4.450          H  
ATOM   2416 3HD2 LEU A 160     -16.296   8.632 -21.486  1.00  4.450          H  
ATOM   2417  N   VAL A 161     -11.334   9.339 -21.461  1.00  2.360          N  
ATOM   2418  CA  VAL A 161      -9.913   9.079 -21.372  1.00  2.080          C  
ATOM   2419  C   VAL A 161      -9.905   7.743 -20.637  1.00  2.380          C  
ATOM   2420  O   VAL A 161     -10.914   7.434 -20.025  1.00  2.620          O  
ATOM   2421  CB  VAL A 161      -9.317  10.294 -20.623  1.00  3.020          C  
ATOM   2422  CG1 VAL A 161      -7.865  10.203 -20.323  1.00  3.020          C  
ATOM   2423  CG2 VAL A 161      -9.585  11.496 -21.496  1.00  3.020          C  
ATOM   2424  H   VAL A 161     -11.432   8.339 -21.316  1.00  2.830          H  
ATOM   2425  HA  VAL A 161      -9.483   8.984 -22.369  1.00  2.500          H  
ATOM   2426  HB  VAL A 161      -9.828  10.410 -19.677  1.00  3.630          H  
ATOM   2427 1HG1 VAL A 161      -7.547  11.112 -19.810  1.00  3.630          H  
ATOM   2428 2HG1 VAL A 161      -7.688   9.358 -19.671  1.00  3.630          H  
ATOM   2429 3HG1 VAL A 161      -7.307  10.095 -21.247  1.00  3.630          H  
ATOM   2430 1HG2 VAL A 161      -9.243  12.366 -21.017  1.00  3.630          H  
ATOM   2431 2HG2 VAL A 161      -9.070  11.380 -22.447  1.00  3.630          H  
ATOM   2432 3HG2 VAL A 161     -10.645  11.599 -21.679  1.00  3.630          H  
ATOM   2433  N   PRO A 162      -8.894   6.872 -20.694  1.00  2.800          N  
ATOM   2434  CA  PRO A 162      -9.014   5.584 -20.053  1.00  3.240          C  
ATOM   2435  C   PRO A 162      -9.508   5.715 -18.620  1.00  3.650          C  
ATOM   2436  O   PRO A 162      -8.968   6.471 -17.811  1.00  3.980          O  
ATOM   2437  CB  PRO A 162      -7.576   5.051 -20.153  1.00  4.860          C  
ATOM   2438  CG  PRO A 162      -7.031   5.703 -21.431  1.00  4.860          C  
ATOM   2439  CD  PRO A 162      -7.619   7.098 -21.430  1.00  4.860          C  
ATOM   2440  HA  PRO A 162      -9.706   4.954 -20.642  1.00  3.890          H  
ATOM   2441 1HB  PRO A 162      -7.000   5.326 -19.256  1.00  5.830          H  
ATOM   2442 2HB  PRO A 162      -7.578   3.957 -20.207  1.00  5.830          H  
ATOM   2443 1HG  PRO A 162      -5.930   5.716 -21.405  1.00  5.830          H  
ATOM   2444 2HG  PRO A 162      -7.320   5.113 -22.317  1.00  5.830          H  
ATOM   2445 1HD  PRO A 162      -6.927   7.724 -20.882  1.00  5.830          H  
ATOM   2446 2HD  PRO A 162      -7.790   7.447 -22.455  1.00  5.830          H  
ATOM   2447  N   SER A 163     -10.488   4.893 -18.264  1.00  4.080          N  
ATOM   2448  CA  SER A 163     -11.089   4.901 -16.933  1.00  4.780          C  
ATOM   2449  C   SER A 163     -10.139   4.325 -15.891  1.00  4.340          C  
ATOM   2450  O   SER A 163     -10.381   4.394 -14.681  1.00  4.850          O  
ATOM   2451  CB  SER A 163     -12.390   4.129 -16.960  1.00  6.410          C  
ATOM   2452  OG  SER A 163     -12.161   2.783 -17.252  1.00  6.410          O  
ATOM   2453  H   SER A 163     -10.888   4.262 -18.949  1.00  4.900          H  
ATOM   2454  HA  SER A 163     -11.306   5.937 -16.667  1.00  5.740          H  
ATOM   2455 1HB  SER A 163     -12.887   4.219 -15.998  1.00  7.690          H  
ATOM   2456 2HB  SER A 163     -13.052   4.564 -17.715  1.00  7.690          H  
ATOM   2457  HG  SER A 163     -13.028   2.363 -17.270  1.00  7.690          H  
ATOM   2458  N   TYR A 164      -9.020   3.811 -16.383  1.00  2.370          N  
ATOM   2459  CA  TYR A 164      -7.992   3.182 -15.596  1.00  2.750          C  
ATOM   2460  C   TYR A 164      -6.841   4.116 -15.264  1.00  2.450          C  
ATOM   2461  O   TYR A 164      -5.859   3.668 -14.674  1.00  3.010          O  
ATOM   2462  CB  TYR A 164      -7.447   1.984 -16.364  1.00  3.700          C  
ATOM   2463  CG  TYR A 164      -8.475   0.930 -16.618  1.00  3.700          C  
ATOM   2464  CD1 TYR A 164      -9.092   0.867 -17.856  1.00  3.700          C  
ATOM   2465  CD2 TYR A 164      -8.809   0.027 -15.625  1.00  3.700          C  
ATOM   2466  CE1 TYR A 164     -10.042  -0.099 -18.101  1.00  3.700          C  
ATOM   2467  CE2 TYR A 164      -9.759  -0.942 -15.871  1.00  3.700          C  
ATOM   2468  CZ  TYR A 164     -10.376  -1.005 -17.104  1.00  3.700          C  
ATOM   2469  OH  TYR A 164     -11.324  -1.973 -17.352  1.00  3.700          O  
ATOM   2470  H   TYR A 164      -8.921   3.836 -17.382  1.00  2.840          H  
ATOM   2471  HA  TYR A 164      -8.434   2.846 -14.658  1.00  3.300          H  
ATOM   2472 1HB  TYR A 164      -7.052   2.316 -17.325  1.00  4.440          H  
ATOM   2473 2HB  TYR A 164      -6.626   1.534 -15.807  1.00  4.440          H  
ATOM   2474  HD1 TYR A 164      -8.829   1.580 -18.636  1.00  4.440          H  
ATOM   2475  HD2 TYR A 164      -8.322   0.080 -14.652  1.00  4.440          H  
ATOM   2476  HE1 TYR A 164     -10.527  -0.149 -19.074  1.00  4.440          H  
ATOM   2477  HE2 TYR A 164     -10.024  -1.655 -15.090  1.00  4.440          H  
ATOM   2478  HH  TYR A 164     -11.438  -2.517 -16.569  1.00  4.440          H  
ATOM   2479  N   ILE A 165      -6.936   5.407 -15.599  1.00  2.080          N  
ATOM   2480  CA  ILE A 165      -5.838   6.292 -15.224  1.00  2.200          C  
ATOM   2481  C   ILE A 165      -5.735   6.389 -13.680  1.00  1.800          C  
ATOM   2482  O   ILE A 165      -6.733   6.707 -13.015  1.00  1.690          O  
ATOM   2483  CB  ILE A 165      -6.057   7.735 -15.808  1.00  3.030          C  
ATOM   2484  CG1 ILE A 165      -6.059   7.776 -17.382  1.00  3.030          C  
ATOM   2485  CG2 ILE A 165      -5.055   8.713 -15.264  1.00  3.030          C  
ATOM   2486  CD1 ILE A 165      -4.777   7.406 -18.083  1.00  3.030          C  
ATOM   2487  H   ILE A 165      -7.750   5.751 -16.126  1.00  2.500          H  
ATOM   2488  HA  ILE A 165      -4.932   5.882 -15.650  1.00  2.640          H  
ATOM   2489  HB  ILE A 165      -7.051   8.073 -15.506  1.00  3.640          H  
ATOM   2490 1HG1 ILE A 165      -6.784   7.103 -17.728  1.00  3.640          H  
ATOM   2491 2HG1 ILE A 165      -6.338   8.780 -17.694  1.00  3.640          H  
ATOM   2492 1HG2 ILE A 165      -5.262   9.708 -15.658  1.00  3.640          H  
ATOM   2493 2HG2 ILE A 165      -5.108   8.752 -14.180  1.00  3.640          H  
ATOM   2494 3HG2 ILE A 165      -4.075   8.402 -15.560  1.00  3.640          H  
ATOM   2495 1HD1 ILE A 165      -4.941   7.470 -19.158  1.00  3.640          H  
ATOM   2496 2HD1 ILE A 165      -3.976   8.088 -17.807  1.00  3.640          H  
ATOM   2497 3HD1 ILE A 165      -4.490   6.390 -17.831  1.00  3.640          H  
ATOM   2498  N   PRO A 166      -4.587   6.067 -13.057  1.00  1.810          N  
ATOM   2499  CA  PRO A 166      -4.299   6.190 -11.634  1.00  1.570          C  
ATOM   2500  C   PRO A 166      -3.929   7.629 -11.429  1.00  1.550          C  
ATOM   2501  O   PRO A 166      -3.452   8.208 -12.402  1.00  2.130          O  
ATOM   2502  CB  PRO A 166      -3.129   5.233 -11.453  1.00  2.350          C  
ATOM   2503  CG  PRO A 166      -2.370   5.355 -12.761  1.00  2.350          C  
ATOM   2504  CD  PRO A 166      -3.433   5.554 -13.832  1.00  2.350          C  
ATOM   2505  HA  PRO A 166      -5.188   5.901 -11.039  1.00  1.880          H  
ATOM   2506 1HB  PRO A 166      -2.537   5.526 -10.598  1.00  2.830          H  
ATOM   2507 2HB  PRO A 166      -3.493   4.216 -11.263  1.00  2.830          H  
ATOM   2508 1HG  PRO A 166      -1.668   6.202 -12.715  1.00  2.830          H  
ATOM   2509 2HG  PRO A 166      -1.765   4.455 -12.931  1.00  2.830          H  
ATOM   2510 1HD  PRO A 166      -3.070   6.313 -14.539  1.00  2.830          H  
ATOM   2511 2HD  PRO A 166      -3.655   4.594 -14.311  1.00  2.830          H  
ATOM   2512  N   VAL A 167      -4.009   8.222 -10.244  1.00  1.140          N  
ATOM   2513  CA  VAL A 167      -3.434   9.561 -10.170  1.00  1.310          C  
ATOM   2514  C   VAL A 167      -2.504   9.770  -8.979  1.00  1.150          C  
ATOM   2515  O   VAL A 167      -2.848  10.421  -7.999  1.00  1.380          O  
ATOM   2516  CB  VAL A 167      -4.554  10.633 -10.323  1.00  1.770          C  
ATOM   2517  CG1 VAL A 167      -5.614  10.519  -9.288  1.00  1.770          C  
ATOM   2518  CG2 VAL A 167      -3.966  12.005 -10.273  1.00  1.770          C  
ATOM   2519  H   VAL A 167      -4.409   7.777  -9.405  1.00  1.370          H  
ATOM   2520  HA  VAL A 167      -2.800   9.697 -11.045  1.00  1.570          H  
ATOM   2521  HB  VAL A 167      -5.032  10.481 -11.294  1.00  2.120          H  
ATOM   2522 1HG1 VAL A 167      -6.373  11.270  -9.473  1.00  2.120          H  
ATOM   2523 2HG1 VAL A 167      -6.057   9.542  -9.355  1.00  2.120          H  
ATOM   2524 3HG1 VAL A 167      -5.208  10.674  -8.324  1.00  2.120          H  
ATOM   2525 1HG2 VAL A 167      -4.770  12.704 -10.423  1.00  2.120          H  
ATOM   2526 2HG2 VAL A 167      -3.498  12.214  -9.326  1.00  2.120          H  
ATOM   2527 3HG2 VAL A 167      -3.229  12.101 -11.061  1.00  2.120          H  
ATOM   2528  N   TYR A 168      -1.289   9.260  -9.106  1.00  1.030          N  
ATOM   2529  CA  TYR A 168      -0.280   9.377  -8.062  1.00  0.990          C  
ATOM   2530  C   TYR A 168       0.616  10.538  -8.397  1.00  0.970          C  
ATOM   2531  O   TYR A 168       1.401  10.458  -9.356  1.00  1.070          O  
ATOM   2532  CB  TYR A 168       0.541   8.088  -7.957  1.00  1.400          C  
ATOM   2533  CG  TYR A 168      -0.207   6.930  -7.350  1.00  1.400          C  
ATOM   2534  CD1 TYR A 168      -1.179   6.262  -8.059  1.00  1.400          C  
ATOM   2535  CD2 TYR A 168       0.122   6.519  -6.080  1.00  1.400          C  
ATOM   2536  CE1 TYR A 168      -1.843   5.202  -7.478  1.00  1.400          C  
ATOM   2537  CE2 TYR A 168      -0.524   5.464  -5.498  1.00  1.400          C  
ATOM   2538  CZ  TYR A 168      -1.508   4.808  -6.185  1.00  1.400          C  
ATOM   2539  OH  TYR A 168      -2.163   3.755  -5.595  1.00  1.400          O  
ATOM   2540  H   TYR A 168      -1.066   8.757  -9.955  1.00  1.240          H  
ATOM   2541  HA  TYR A 168      -0.769   9.577  -7.105  1.00  1.190          H  
ATOM   2542 1HB  TYR A 168       0.884   7.793  -8.952  1.00  1.680          H  
ATOM   2543 2HB  TYR A 168       1.428   8.278  -7.348  1.00  1.680          H  
ATOM   2544  HD1 TYR A 168      -1.425   6.579  -9.059  1.00  1.680          H  
ATOM   2545  HD2 TYR A 168       0.897   7.036  -5.549  1.00  1.680          H  
ATOM   2546  HE1 TYR A 168      -2.622   4.678  -8.028  1.00  1.680          H  
ATOM   2547  HE2 TYR A 168      -0.257   5.149  -4.490  1.00  1.680          H  
ATOM   2548  HH  TYR A 168      -2.847   3.430  -6.190  1.00  1.680          H  
ATOM   2549  N   GLY A 169       0.463  11.624  -7.644  1.00  1.050          N  
ATOM   2550  CA  GLY A 169       1.216  12.823  -7.920  1.00  1.190          C  
ATOM   2551  C   GLY A 169       2.389  13.063  -6.988  1.00  0.840          C  
ATOM   2552  O   GLY A 169       2.338  12.740  -5.800  1.00  0.790          O  
ATOM   2553  H   GLY A 169      -0.202  11.612  -6.882  1.00  1.260          H  
ATOM   2554 1HA  GLY A 169       1.589  12.734  -8.916  1.00  1.430          H  
ATOM   2555 2HA  GLY A 169       0.550  13.682  -7.921  1.00  1.430          H  
ATOM   2556  N   TYR A 170       3.410  13.700  -7.543  1.00  0.790          N  
ATOM   2557  CA  TYR A 170       4.624  14.105  -6.841  1.00  0.680          C  
ATOM   2558  C   TYR A 170       5.043  15.464  -7.403  1.00  0.890          C  
ATOM   2559  O   TYR A 170       4.416  15.967  -8.347  1.00  1.080          O  
ATOM   2560  CB  TYR A 170       5.770  13.118  -7.137  1.00  1.000          C  
ATOM   2561  CG  TYR A 170       5.490  11.644  -6.877  1.00  1.000          C  
ATOM   2562  CD1 TYR A 170       4.793  10.888  -7.832  1.00  1.000          C  
ATOM   2563  CD2 TYR A 170       5.953  11.037  -5.743  1.00  1.000          C  
ATOM   2564  CE1 TYR A 170       4.548   9.562  -7.629  1.00  1.000          C  
ATOM   2565  CE2 TYR A 170       5.717   9.698  -5.544  1.00  1.000          C  
ATOM   2566  CZ  TYR A 170       5.007   8.960  -6.484  1.00  1.000          C  
ATOM   2567  OH  TYR A 170       4.753   7.629  -6.277  1.00  1.000          O  
ATOM   2568  H   TYR A 170       3.338  13.869  -8.547  1.00  0.950          H  
ATOM   2569  HA  TYR A 170       4.433  14.198  -5.769  1.00  0.820          H  
ATOM   2570 1HB  TYR A 170       6.088  13.229  -8.141  1.00  1.200          H  
ATOM   2571 2HB  TYR A 170       6.622  13.396  -6.520  1.00  1.200          H  
ATOM   2572  HD1 TYR A 170       4.421  11.356  -8.739  1.00  1.200          H  
ATOM   2573  HD2 TYR A 170       6.510  11.612  -5.006  1.00  1.200          H  
ATOM   2574  HE1 TYR A 170       3.989   8.995  -8.372  1.00  1.200          H  
ATOM   2575  HE2 TYR A 170       6.086   9.226  -4.651  1.00  1.200          H  
ATOM   2576  HH  TYR A 170       4.311   7.261  -7.044  1.00  1.200          H  
ATOM   2577  N   VAL A 171       6.082  16.061  -6.821  1.00  1.000          N  
ATOM   2578  CA  VAL A 171       6.678  17.266  -7.420  1.00  1.320          C  
ATOM   2579  C   VAL A 171       8.172  17.079  -7.481  1.00  1.190          C  
ATOM   2580  O   VAL A 171       8.781  16.770  -6.474  1.00  1.050          O  
ATOM   2581  CB  VAL A 171       6.426  18.545  -6.614  1.00  1.720          C  
ATOM   2582  CG1 VAL A 171       7.030  19.788  -7.334  1.00  1.720          C  
ATOM   2583  CG2 VAL A 171       5.003  18.657  -6.330  1.00  1.720          C  
ATOM   2584  H   VAL A 171       6.432  15.643  -5.953  1.00  1.200          H  
ATOM   2585  HA  VAL A 171       6.301  17.393  -8.436  1.00  1.580          H  
ATOM   2586  HB  VAL A 171       6.951  18.485  -5.724  1.00  2.060          H  
ATOM   2587 1HG1 VAL A 171       6.861  20.673  -6.721  1.00  2.060          H  
ATOM   2588 2HG1 VAL A 171       8.101  19.664  -7.480  1.00  2.060          H  
ATOM   2589 3HG1 VAL A 171       6.564  19.928  -8.292  1.00  2.060          H  
ATOM   2590 1HG2 VAL A 171       4.822  19.528  -5.750  1.00  2.060          H  
ATOM   2591 2HG2 VAL A 171       4.432  18.704  -7.236  1.00  2.060          H  
ATOM   2592 3HG2 VAL A 171       4.722  17.789  -5.770  1.00  2.060          H  
ATOM   2593  N   TYR A 172       8.763  17.287  -8.632  1.00  1.280          N  
ATOM   2594  CA  TYR A 172      10.193  17.179  -8.824  1.00  1.140          C  
ATOM   2595  C   TYR A 172      10.840  18.543  -8.770  1.00  1.330          C  
ATOM   2596  O   TYR A 172      10.439  19.471  -9.486  1.00  1.530          O  
ATOM   2597  CB  TYR A 172      10.483  16.519 -10.165  1.00  1.650          C  
ATOM   2598  CG  TYR A 172      11.918  16.396 -10.537  1.00  1.650          C  
ATOM   2599  CD1 TYR A 172      12.666  15.307 -10.135  1.00  1.650          C  
ATOM   2600  CD2 TYR A 172      12.487  17.375 -11.312  1.00  1.650          C  
ATOM   2601  CE1 TYR A 172      13.971  15.211 -10.532  1.00  1.650          C  
ATOM   2602  CE2 TYR A 172      13.785  17.267 -11.704  1.00  1.650          C  
ATOM   2603  CZ  TYR A 172      14.531  16.198 -11.323  1.00  1.650          C  
ATOM   2604  OH  TYR A 172      15.850  16.095 -11.718  1.00  1.650          O  
ATOM   2605  H   TYR A 172       8.193  17.555  -9.415  1.00  1.540          H  
ATOM   2606  HA  TYR A 172      10.624  16.600  -8.018  1.00  1.370          H  
ATOM   2607 1HB  TYR A 172      10.079  15.519 -10.144  1.00  1.980          H  
ATOM   2608 2HB  TYR A 172       9.970  17.063 -10.960  1.00  1.980          H  
ATOM   2609  HD1 TYR A 172      12.225  14.523  -9.522  1.00  1.980          H  
ATOM   2610  HD2 TYR A 172      11.892  18.229 -11.629  1.00  1.980          H  
ATOM   2611  HE1 TYR A 172      14.564  14.365 -10.236  1.00  1.980          H  
ATOM   2612  HE2 TYR A 172      14.216  18.028 -12.336  1.00  1.980          H  
ATOM   2613  HH  TYR A 172      16.141  16.931 -12.102  1.00  1.980          H  
ATOM   2614  N   ASP A 173      11.849  18.660  -7.920  1.00  1.360          N  
ATOM   2615  CA  ASP A 173      12.576  19.901  -7.794  1.00  1.610          C  
ATOM   2616  C   ASP A 173      13.792  19.920  -8.728  1.00  1.650          C  
ATOM   2617  O   ASP A 173      14.780  19.212  -8.492  1.00  1.660          O  
ATOM   2618  CB  ASP A 173      13.017  20.117  -6.366  1.00  2.150          C  
ATOM   2619  CG  ASP A 173      13.690  21.449  -6.195  1.00  2.150          C  
ATOM   2620  OD1 ASP A 173      13.617  22.283  -7.119  1.00  2.150          O  
ATOM   2621  OD2 ASP A 173      14.321  21.618  -5.176  1.00  2.150          O  
ATOM   2622  H   ASP A 173      12.088  17.866  -7.311  1.00  1.630          H  
ATOM   2623  HA  ASP A 173      11.901  20.704  -8.060  1.00  1.930          H  
ATOM   2624 1HB  ASP A 173      12.142  20.061  -5.706  1.00  2.580          H  
ATOM   2625 2HB  ASP A 173      13.689  19.311  -6.075  1.00  2.580          H  
ATOM   2626  N   VAL A 174      13.771  20.685  -9.814  1.00  1.740          N  
ATOM   2627  CA  VAL A 174      14.894  20.575 -10.740  1.00  1.800          C  
ATOM   2628  C   VAL A 174      16.251  20.929 -10.136  1.00  1.930          C  
ATOM   2629  O   VAL A 174      17.273  20.444 -10.613  1.00  2.020          O  
ATOM   2630  CB  VAL A 174      14.636  21.376 -12.024  1.00  2.500          C  
ATOM   2631  CG1 VAL A 174      14.772  22.859 -11.795  1.00  2.500          C  
ATOM   2632  CG2 VAL A 174      15.578  20.887 -13.146  1.00  2.500          C  
ATOM   2633  H   VAL A 174      12.975  21.306 -10.021  1.00  2.090          H  
ATOM   2634  HA  VAL A 174      14.972  19.545 -11.030  1.00  2.160          H  
ATOM   2635  HB  VAL A 174      13.611  21.215 -12.301  1.00  3.000          H  
ATOM   2636 1HG1 VAL A 174      14.526  23.372 -12.723  1.00  3.000          H  
ATOM   2637 2HG1 VAL A 174      14.079  23.182 -11.011  1.00  3.000          H  
ATOM   2638 3HG1 VAL A 174      15.785  23.112 -11.504  1.00  3.000          H  
ATOM   2639 1HG2 VAL A 174      15.362  21.439 -14.059  1.00  3.000          H  
ATOM   2640 2HG2 VAL A 174      16.617  21.052 -12.873  1.00  3.000          H  
ATOM   2641 3HG2 VAL A 174      15.420  19.830 -13.317  1.00  3.000          H  
ATOM   2642  N   LYS A 175      16.286  21.769  -9.100  1.00  1.990          N  
ATOM   2643  CA  LYS A 175      17.559  22.139  -8.507  1.00  2.160          C  
ATOM   2644  C   LYS A 175      18.131  21.124  -7.509  1.00  2.130          C  
ATOM   2645  O   LYS A 175      19.291  21.260  -7.108  1.00  2.250          O  
ATOM   2646  CB  LYS A 175      17.455  23.523  -7.853  1.00  2.960          C  
ATOM   2647  CG  LYS A 175      17.265  24.678  -8.870  1.00  2.960          C  
ATOM   2648  CD  LYS A 175      17.321  26.090  -8.215  1.00  2.960          C  
ATOM   2649  CE  LYS A 175      15.996  26.510  -7.519  1.00  2.960          C  
ATOM   2650  NZ  LYS A 175      14.893  26.801  -8.511  1.00  2.960          N  
ATOM   2651  H   LYS A 175      15.428  22.157  -8.712  1.00  2.390          H  
ATOM   2652  HA  LYS A 175      18.282  22.222  -9.318  1.00  2.590          H  
ATOM   2653 1HB  LYS A 175      16.603  23.521  -7.165  1.00  3.550          H  
ATOM   2654 2HB  LYS A 175      18.350  23.720  -7.264  1.00  3.550          H  
ATOM   2655 1HG  LYS A 175      18.052  24.614  -9.622  1.00  3.550          H  
ATOM   2656 2HG  LYS A 175      16.310  24.550  -9.371  1.00  3.550          H  
ATOM   2657 1HD  LYS A 175      18.125  26.113  -7.476  1.00  3.550          H  
ATOM   2658 2HD  LYS A 175      17.548  26.825  -8.987  1.00  3.550          H  
ATOM   2659 1HE  LYS A 175      15.669  25.715  -6.855  1.00  3.550          H  
ATOM   2660 2HE  LYS A 175      16.180  27.409  -6.930  1.00  3.550          H  
ATOM   2661 1HZ  LYS A 175      14.046  27.076  -8.044  1.00  3.550          H  
ATOM   2662 2HZ  LYS A 175      15.154  27.552  -9.147  1.00  3.550          H  
ATOM   2663 3HZ  LYS A 175      14.686  25.978  -9.071  1.00  3.550          H  
ATOM   2664  N   THR A 176      17.328  20.152  -7.050  1.00  2.020          N  
ATOM   2665  CA  THR A 176      17.834  19.185  -6.066  1.00  2.070          C  
ATOM   2666  C   THR A 176      17.558  17.705  -6.382  1.00  1.920          C  
ATOM   2667  O   THR A 176      18.220  16.818  -5.827  1.00  2.040          O  
ATOM   2668  CB  THR A 176      17.279  19.452  -4.657  1.00  2.880          C  
ATOM   2669  OG1 THR A 176      15.844  19.286  -4.645  1.00  2.880          O  
ATOM   2670  CG2 THR A 176      17.638  20.837  -4.160  1.00  2.880          C  
ATOM   2671  H   THR A 176      16.388  20.056  -7.430  1.00  2.420          H  
ATOM   2672  HA  THR A 176      18.915  19.300  -6.017  1.00  2.480          H  
ATOM   2673  HB  THR A 176      17.715  18.719  -3.979  1.00  3.450          H  
ATOM   2674  HG1 THR A 176      15.403  20.135  -4.942  1.00  3.450          H  
ATOM   2675 1HG2 THR A 176      17.250  20.975  -3.155  1.00  3.450          H  
ATOM   2676 2HG2 THR A 176      18.721  20.951  -4.152  1.00  3.450          H  
ATOM   2677 3HG2 THR A 176      17.198  21.584  -4.820  1.00  3.450          H  
ATOM   2678  N   GLY A 177      16.565  17.421  -7.229  1.00  1.700          N  
ATOM   2679  CA  GLY A 177      16.137  16.062  -7.553  1.00  1.630          C  
ATOM   2680  C   GLY A 177      15.175  15.486  -6.508  1.00  1.560          C  
ATOM   2681  O   GLY A 177      14.769  14.316  -6.583  1.00  1.620          O  
ATOM   2682  H   GLY A 177      16.051  18.174  -7.677  1.00  2.040          H  
ATOM   2683 1HA  GLY A 177      15.648  16.084  -8.522  1.00  1.960          H  
ATOM   2684 2HA  GLY A 177      17.011  15.423  -7.655  1.00  1.960          H  
ATOM   2685  N   ARG A 178      14.847  16.301  -5.509  1.00  1.530          N  
ATOM   2686  CA  ARG A 178      13.966  15.925  -4.420  1.00  1.550          C  
ATOM   2687  C   ARG A 178      12.540  15.788  -4.906  1.00  1.260          C  
ATOM   2688  O   ARG A 178      12.082  16.576  -5.742  1.00  1.110          O  
ATOM   2689  CB  ARG A 178      13.965  17.005  -3.335  1.00  2.160          C  
ATOM   2690  CG  ARG A 178      13.185  16.666  -2.053  1.00  2.160          C  
ATOM   2691  CD  ARG A 178      13.145  17.789  -1.053  1.00  2.160          C  
ATOM   2692  NE  ARG A 178      14.471  18.243  -0.609  1.00  2.160          N  
ATOM   2693  CZ  ARG A 178      15.053  19.439  -0.919  1.00  2.160          C  
ATOM   2694  NH1 ARG A 178      14.434  20.331  -1.675  1.00  2.160          N  
ATOM   2695  NH2 ARG A 178      16.257  19.710  -0.442  1.00  2.160          N  
ATOM   2696  H   ARG A 178      15.251  17.237  -5.491  1.00  1.840          H  
ATOM   2697  HA  ARG A 178      14.301  14.975  -4.002  1.00  1.860          H  
ATOM   2698 1HB  ARG A 178      14.992  17.229  -3.054  1.00  2.590          H  
ATOM   2699 2HB  ARG A 178      13.535  17.920  -3.742  1.00  2.590          H  
ATOM   2700 1HG  ARG A 178      12.150  16.460  -2.296  1.00  2.590          H  
ATOM   2701 2HG  ARG A 178      13.623  15.793  -1.575  1.00  2.590          H  
ATOM   2702 1HD  ARG A 178      12.611  18.622  -1.486  1.00  2.590          H  
ATOM   2703 2HD  ARG A 178      12.594  17.449  -0.180  1.00  2.590          H  
ATOM   2704  HE  ARG A 178      15.000  17.610  -0.023  1.00  2.590          H  
ATOM   2705 1HH1 ARG A 178      13.520  20.142  -2.047  1.00  2.590          H  
ATOM   2706 2HH1 ARG A 178      14.875  21.216  -1.889  1.00  2.590          H  
ATOM   2707 1HH2 ARG A 178      16.736  19.034   0.137  1.00  2.590          H  
ATOM   2708 2HH2 ARG A 178      16.701  20.591  -0.656  1.00  2.590          H  
ATOM   2709  N   LEU A 179      11.818  14.794  -4.390  1.00  1.300          N  
ATOM   2710  CA  LEU A 179      10.404  14.738  -4.703  1.00  1.130          C  
ATOM   2711  C   LEU A 179       9.622  15.243  -3.521  1.00  1.250          C  
ATOM   2712  O   LEU A 179       9.952  14.974  -2.364  1.00  1.590          O  
ATOM   2713  CB  LEU A 179       9.888  13.348  -5.080  1.00  1.650          C  
ATOM   2714  CG  LEU A 179      10.496  12.680  -6.324  1.00  1.650          C  
ATOM   2715  CD1 LEU A 179       9.912  11.332  -6.449  1.00  1.650          C  
ATOM   2716  CD2 LEU A 179      10.192  13.491  -7.599  1.00  1.650          C  
ATOM   2717  H   LEU A 179      12.231  14.135  -3.748  1.00  1.560          H  
ATOM   2718  HA  LEU A 179      10.228  15.388  -5.527  1.00  1.360          H  
ATOM   2719 1HB  LEU A 179      10.011  12.684  -4.234  1.00  1.980          H  
ATOM   2720 2HB  LEU A 179       8.819  13.441  -5.263  1.00  1.980          H  
ATOM   2721  HG  LEU A 179      11.574  12.584  -6.201  1.00  1.980          H  
ATOM   2722 1HD1 LEU A 179      10.353  10.851  -7.324  1.00  1.980          H  
ATOM   2723 2HD1 LEU A 179      10.119  10.753  -5.566  1.00  1.980          H  
ATOM   2724 3HD1 LEU A 179       8.835  11.404  -6.582  1.00  1.980          H  
ATOM   2725 1HD2 LEU A 179      10.620  12.979  -8.466  1.00  1.980          H  
ATOM   2726 2HD2 LEU A 179       9.114  13.588  -7.735  1.00  1.980          H  
ATOM   2727 3HD2 LEU A 179      10.633  14.461  -7.512  1.00  1.980          H  
ATOM   2728  N   LEU A 180       8.567  15.968  -3.812  1.00  1.090          N  
ATOM   2729  CA  LEU A 180       7.707  16.467  -2.771  1.00  1.260          C  
ATOM   2730  C   LEU A 180       6.406  15.715  -2.752  1.00  1.260          C  
ATOM   2731  O   LEU A 180       5.966  15.165  -3.770  1.00  1.080          O  
ATOM   2732  CB  LEU A 180       7.393  17.924  -2.979  1.00  1.700          C  
ATOM   2733  CG  LEU A 180       8.586  18.848  -3.213  1.00  1.700          C  
ATOM   2734  CD1 LEU A 180       8.083  20.235  -3.470  1.00  1.700          C  
ATOM   2735  CD2 LEU A 180       9.512  18.826  -2.025  1.00  1.700          C  
ATOM   2736  H   LEU A 180       8.416  16.207  -4.788  1.00  1.310          H  
ATOM   2737  HA  LEU A 180       8.188  16.323  -1.805  1.00  1.510          H  
ATOM   2738 1HB  LEU A 180       6.660  18.020  -3.733  1.00  2.040          H  
ATOM   2739 2HB  LEU A 180       6.954  18.246  -2.062  1.00  2.040          H  
ATOM   2740  HG  LEU A 180       9.131  18.518  -4.104  1.00  2.040          H  
ATOM   2741 1HD1 LEU A 180       8.929  20.892  -3.660  1.00  2.040          H  
ATOM   2742 2HD1 LEU A 180       7.431  20.242  -4.328  1.00  2.040          H  
ATOM   2743 3HD1 LEU A 180       7.543  20.588  -2.611  1.00  2.040          H  
ATOM   2744 1HD2 LEU A 180      10.349  19.492  -2.224  1.00  2.040          H  
ATOM   2745 2HD2 LEU A 180       8.983  19.155  -1.142  1.00  2.040          H  
ATOM   2746 3HD2 LEU A 180       9.897  17.824  -1.854  1.00  2.040          H  
ATOM   2747  N   GLU A 181       5.777  15.758  -1.589  1.00  1.620          N  
ATOM   2748  CA  GLU A 181       4.468  15.190  -1.307  1.00  1.760          C  
ATOM   2749  C   GLU A 181       3.880  16.000  -0.163  1.00  1.710          C  
ATOM   2750  O   GLU A 181       4.643  16.566   0.633  1.00  1.640          O  
ATOM   2751  CB  GLU A 181       4.594  13.717  -0.927  1.00  2.410          C  
ATOM   2752  CG  GLU A 181       3.293  12.939  -0.795  1.00  2.410          C  
ATOM   2753  CD  GLU A 181       3.579  11.527  -0.465  1.00  2.410          C  
ATOM   2754  OE1 GLU A 181       4.700  11.267  -0.152  1.00  2.410          O  
ATOM   2755  OE2 GLU A 181       2.693  10.692  -0.494  1.00  2.410          O  
ATOM   2756  H   GLU A 181       6.256  16.219  -0.828  1.00  1.940          H  
ATOM   2757  HA  GLU A 181       3.825  15.292  -2.183  1.00  2.110          H  
ATOM   2758 1HB  GLU A 181       5.173  13.211  -1.690  1.00  2.890          H  
ATOM   2759 2HB  GLU A 181       5.142  13.629   0.013  1.00  2.890          H  
ATOM   2760 1HG  GLU A 181       2.678  13.357   0.002  1.00  2.890          H  
ATOM   2761 2HG  GLU A 181       2.735  12.996  -1.730  1.00  2.890          H  
ATOM   2762  N   VAL A 182       2.549  16.075  -0.093  1.00  1.840          N  
ATOM   2763  CA  VAL A 182       1.890  16.800   0.988  1.00  1.950          C  
ATOM   2764  C   VAL A 182       1.109  15.894   1.960  1.00  2.300          C  
ATOM   2765  O   VAL A 182       0.334  15.053   1.512  1.00  2.640          O  
ATOM   2766  CB  VAL A 182       0.906  17.848   0.417  1.00  2.690          C  
ATOM   2767  CG1 VAL A 182       1.654  18.917  -0.211  1.00  2.690          C  
ATOM   2768  CG2 VAL A 182      -0.025  17.220  -0.660  1.00  2.690          C  
ATOM   2769  H   VAL A 182       2.001  15.585  -0.787  1.00  2.210          H  
ATOM   2770  HA  VAL A 182       2.673  17.348   1.491  1.00  2.340          H  
ATOM   2771  HB  VAL A 182       0.317  18.266   1.237  1.00  3.220          H  
ATOM   2772 1HG1 VAL A 182       0.976  19.664  -0.602  1.00  3.220          H  
ATOM   2773 2HG1 VAL A 182       2.321  19.374   0.507  1.00  3.220          H  
ATOM   2774 3HG1 VAL A 182       2.211  18.477  -1.009  1.00  3.220          H  
ATOM   2775 1HG2 VAL A 182      -0.696  17.986  -1.044  1.00  3.220          H  
ATOM   2776 2HG2 VAL A 182       0.570  16.828  -1.480  1.00  3.220          H  
ATOM   2777 3HG2 VAL A 182      -0.620  16.419  -0.232  1.00  3.220          H  
ATOM   2778  N   PRO A 183       1.309  16.052   3.287  1.00  2.400          N  
ATOM   2779  CA  PRO A 183       0.653  15.369   4.394  1.00  2.860          C  
ATOM   2780  C   PRO A 183      -0.696  16.020   4.594  1.00  3.220          C  
ATOM   2781  O   PRO A 183      -0.927  17.088   4.022  1.00  3.150          O  
ATOM   2782  CB  PRO A 183       1.581  15.671   5.568  1.00  4.290          C  
ATOM   2783  CG  PRO A 183       2.112  17.037   5.264  1.00  4.290          C  
ATOM   2784  CD  PRO A 183       2.288  17.068   3.764  1.00  4.290          C  
ATOM   2785  HA  PRO A 183       0.562  14.288   4.183  1.00  3.430          H  
ATOM   2786 1HB  PRO A 183       1.009  15.655   6.511  1.00  5.150          H  
ATOM   2787 2HB  PRO A 183       2.372  14.921   5.633  1.00  5.150          H  
ATOM   2788 1HG  PRO A 183       1.403  17.811   5.612  1.00  5.150          H  
ATOM   2789 2HG  PRO A 183       3.058  17.224   5.798  1.00  5.150          H  
ATOM   2790 1HD  PRO A 183       2.013  18.080   3.428  1.00  5.150          H  
ATOM   2791 2HD  PRO A 183       3.327  16.793   3.508  1.00  5.150          H  
ATOM   2792  N   GLU A 184      -1.572  15.461   5.421  1.00  3.700          N  
ATOM   2793  CA  GLU A 184      -2.758  16.237   5.736  1.00  4.150          C  
ATOM   2794  C   GLU A 184      -2.275  17.510   6.426  1.00  4.560          C  
ATOM   2795  O   GLU A 184      -1.423  17.445   7.317  1.00  5.480          O  
ATOM   2796  CB  GLU A 184      -3.738  15.466   6.619  1.00  5.630          C  
ATOM   2797  CG  GLU A 184      -5.061  16.217   6.879  1.00  5.630          C  
ATOM   2798  CD  GLU A 184      -6.064  15.419   7.663  1.00  5.630          C  
ATOM   2799  OE1 GLU A 184      -5.761  14.312   8.023  1.00  5.630          O  
ATOM   2800  OE2 GLU A 184      -7.143  15.912   7.887  1.00  5.630          O  
ATOM   2801  H   GLU A 184      -1.408  14.553   5.868  1.00  4.440          H  
ATOM   2802  HA  GLU A 184      -3.262  16.515   4.810  1.00  4.980          H  
ATOM   2803 1HB  GLU A 184      -3.971  14.507   6.156  1.00  6.760          H  
ATOM   2804 2HB  GLU A 184      -3.270  15.258   7.583  1.00  6.760          H  
ATOM   2805 1HG  GLU A 184      -4.841  17.131   7.437  1.00  6.760          H  
ATOM   2806 2HG  GLU A 184      -5.496  16.504   5.924  1.00  6.760          H  
ATOM   2807  N   ALA A 185      -2.820  18.660   6.031  1.00  4.130          N  
ATOM   2808  CA  ALA A 185      -2.412  19.944   6.595  1.00  4.640          C  
ATOM   2809  C   ALA A 185      -2.631  20.000   8.094  1.00  5.210          C  
ATOM   2810  O   ALA A 185      -3.597  19.439   8.625  1.00  5.900          O  
ATOM   2811  CB  ALA A 185      -3.143  21.095   5.933  1.00  6.290          C  
ATOM   2812  H   ALA A 185      -3.520  18.636   5.303  1.00  4.960          H  
ATOM   2813  HA  ALA A 185      -1.340  20.059   6.411  1.00  5.570          H  
ATOM   2814 1HB  ALA A 185      -2.785  22.026   6.355  1.00  7.550          H  
ATOM   2815 2HB  ALA A 185      -2.949  21.083   4.862  1.00  7.550          H  
ATOM   2816 3HB  ALA A 185      -4.211  21.001   6.114  1.00  7.550          H  
ATOM   2817  N   THR A 186      -1.758  20.740   8.758  1.00  5.310          N  
ATOM   2818  CA  THR A 186      -1.791  20.912  10.203  1.00  6.270          C  
ATOM   2819  C   THR A 186      -2.750  21.978  10.701  1.00  6.730          C  
ATOM   2820  O   THR A 186      -3.529  22.563   9.953  1.00  7.180          O  
ATOM   2821  CB  THR A 186      -0.386  21.209  10.754  1.00  8.390          C  
ATOM   2822  OG1 THR A 186      -0.436  21.181  12.189  1.00  8.390          O  
ATOM   2823  CG2 THR A 186       0.129  22.570  10.266  1.00  8.390          C  
ATOM   2824  H   THR A 186      -1.003  21.166   8.211  1.00  6.370          H  
ATOM   2825  HA  THR A 186      -2.112  19.964  10.634  1.00  7.520          H  
ATOM   2826  HB  THR A 186       0.297  20.429  10.413  1.00 10.070          H  
ATOM   2827  HG1 THR A 186       0.467  21.137  12.537  1.00 10.070          H  
ATOM   2828 1HG2 THR A 186       1.128  22.742  10.665  1.00 10.070          H  
ATOM   2829 2HG2 THR A 186       0.176  22.568   9.193  1.00 10.070          H  
ATOM   2830 3HG2 THR A 186      -0.508  23.352  10.579  1.00 10.070          H  
ATOM   2831  N   ALA A 187      -2.701  22.232  12.008  1.00  6.900          N  
ATOM   2832  CA  ALA A 187      -3.624  23.170  12.660  1.00  7.620          C  
ATOM   2833  C   ALA A 187      -3.527  24.566  12.053  1.00  7.700          C  
ATOM   2834  O   ALA A 187      -4.526  25.278  11.935  1.00  8.190          O  
ATOM   2835  CB  ALA A 187      -3.306  23.250  14.143  1.00 10.380          C  
ATOM   2836  H   ALA A 187      -2.011  21.722  12.551  1.00  8.280          H  
ATOM   2837  HA  ALA A 187      -4.636  22.805  12.524  1.00  9.140          H  
ATOM   2838 1HB  ALA A 187      -4.009  23.930  14.626  1.00 12.460          H  
ATOM   2839 2HB  ALA A 187      -3.399  22.259  14.586  1.00 12.460          H  
ATOM   2840 3HB  ALA A 187      -2.293  23.618  14.282  1.00 12.460          H  
ATOM   2841  N   ALA A 188      -2.332  24.941  11.631  1.00  7.470          N  
ATOM   2842  CA  ALA A 188      -2.044  26.224  11.015  1.00  7.760          C  
ATOM   2843  C   ALA A 188      -2.412  26.248   9.523  1.00  8.190          C  
ATOM   2844  O   ALA A 188      -2.178  27.256   8.846  1.00  8.740          O  
ATOM   2845  CB  ALA A 188      -0.571  26.551  11.189  1.00 10.750          C  
ATOM   2846  H   ALA A 188      -1.559  24.307  11.790  1.00  8.960          H  
ATOM   2847  HA  ALA A 188      -2.644  26.982  11.521  1.00  9.310          H  
ATOM   2848 1HB  ALA A 188      -0.361  27.529  10.755  1.00 12.900          H  
ATOM   2849 2HB  ALA A 188      -0.326  26.564  12.250  1.00 12.900          H  
ATOM   2850 3HB  ALA A 188       0.031  25.798  10.691  1.00 12.900          H  
ATOM   2851  N   GLY A 189      -2.893  25.117   8.987  1.00  8.180          N  
ATOM   2852  CA  GLY A 189      -3.286  24.990   7.587  1.00  8.040          C  
ATOM   2853  C   GLY A 189      -2.107  24.778   6.659  1.00  8.310          C  
ATOM   2854  O   GLY A 189      -2.247  24.835   5.435  1.00  8.730          O  
ATOM   2855  H   GLY A 189      -3.073  24.305   9.579  1.00  9.820          H  
ATOM   2856 1HA  GLY A 189      -3.973  24.147   7.497  1.00  9.650          H  
ATOM   2857 2HA  GLY A 189      -3.835  25.880   7.285  1.00  9.650          H  
ATOM   2858  N   GLN A 190      -0.951  24.530   7.240  1.00  8.360          N  
ATOM   2859  CA  GLN A 190       0.261  24.381   6.468  1.00  8.920          C  
ATOM   2860  C   GLN A 190       0.553  22.936   6.081  1.00  8.350          C  
ATOM   2861  O   GLN A 190       0.272  21.988   6.822  1.00  7.820          O  
ATOM   2862  CB  GLN A 190       1.422  24.949   7.284  1.00 12.260          C  
ATOM   2863  CG  GLN A 190       1.173  26.382   7.753  1.00 12.260          C  
ATOM   2864  CD  GLN A 190       0.950  27.333   6.639  1.00 12.260          C  
ATOM   2865  OE1 GLN A 190       1.823  27.499   5.786  1.00 12.260          O  
ATOM   2866  NE2 GLN A 190      -0.223  27.959   6.614  1.00 12.260          N  
ATOM   2867  H   GLN A 190      -0.931  24.496   8.247  1.00 10.030          H  
ATOM   2868  HA  GLN A 190       0.156  24.959   5.548  1.00 10.700          H  
ATOM   2869 1HB  GLN A 190       1.601  24.330   8.159  1.00 14.720          H  
ATOM   2870 2HB  GLN A 190       2.336  24.941   6.687  1.00 14.720          H  
ATOM   2871 1HG  GLN A 190       0.295  26.405   8.371  1.00 14.720          H  
ATOM   2872 2HG  GLN A 190       2.037  26.720   8.323  1.00 14.720          H  
ATOM   2873 1HE2 GLN A 190      -0.433  28.607   5.884  1.00 14.720          H  
ATOM   2874 2HE2 GLN A 190      -0.930  27.772   7.342  1.00 14.720          H  
ATOM   2875  N   ALA A 191       1.169  22.762   4.911  1.00  8.710          N  
ATOM   2876  CA  ALA A 191       1.587  21.442   4.434  1.00  8.550          C  
ATOM   2877  C   ALA A 191       2.952  21.039   4.981  1.00  8.460          C  
ATOM   2878  O   ALA A 191       3.414  19.930   4.735  1.00  9.000          O  
ATOM   2879  CB  ALA A 191       1.632  21.416   2.913  1.00 12.030          C  
ATOM   2880  H   ALA A 191       1.349  23.574   4.332  1.00 10.450          H  
ATOM   2881  HA  ALA A 191       0.854  20.711   4.779  1.00 10.260          H  
ATOM   2882 1HB  ALA A 191       1.911  20.421   2.584  1.00 14.440          H  
ATOM   2883 2HB  ALA A 191       0.650  21.668   2.513  1.00 14.440          H  
ATOM   2884 3HB  ALA A 191       2.368  22.137   2.555  1.00 14.440          H  
ATOM   2885  N   SER A 192       3.609  21.937   5.697  1.00  8.010          N  
ATOM   2886  CA  SER A 192       4.944  21.653   6.190  1.00  8.090          C  
ATOM   2887  C   SER A 192       5.243  22.486   7.434  1.00  8.590          C  
ATOM   2888  O   SER A 192       5.409  21.941   8.535  1.00  9.200          O  
ATOM   2889  OXT SER A 192       5.065  23.704   7.384  1.00 12.130          O  
ATOM   2890  CB  SER A 192       5.948  21.943   5.086  1.00 10.870          C  
ATOM   2891  OG  SER A 192       7.268  21.630   5.473  1.00 10.870          O  
ATOM   2892  H   SER A 192       3.177  22.826   5.891  1.00  9.610          H  
ATOM   2893  HA  SER A 192       5.002  20.598   6.449  1.00  9.710          H  
ATOM   2894 1HB  SER A 192       5.685  21.385   4.214  1.00 13.050          H  
ATOM   2895 2HB  SER A 192       5.892  22.994   4.814  1.00 13.050          H  
ATOM   2896  HG  SER A 192       7.785  21.596   4.632  1.00 13.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -977.485 124.989 681.483 -59.5327 21.3541 40.3186 352.328 -391.737 -1.67556 -11.0823 -292.467 -55.5842 -76.2114 -36.7608 -25.7936 -24.8138 -1.27818 7.70202 12.7879 99.3902 149.34 -37.4627 46.0167 -21.6784 2.62833 186.935 -288.288
MET:NtermProteinFull_1 -4.37161 0.54498 2.45474 -0.42261 0.24588 0.2682 1.41992 -1.32975 -0.02631 -0.14144 -0.59585 0.52147 0 0 0 0 0 0.02126 0.15524 1.89081 0 0 0 0.60916 0 0.16374 1.40782
SER_2 -3.79712 0.29629 3.46804 -0.02762 0 0.0438 2.21034 -1.70028 -0 -0 -1.73672 -1.08227 0 0 0 0 0 -0.02389 0.00821 0.17212 0 -0.18889 0.60008 -0.77834 -0.36364 0.35473 -2.54517
LYS_3 -4.52248 0.53779 4.13586 -0.31929 0.02947 0.15743 1.78825 -2.01618 -0.0086 -0.08851 -0.62977 -0.05163 0 0 0 0 0 -0.10828 0.00112 1.81022 0 -0.03126 0 -1.5107 -0.66194 0.31375 -1.17475
ILE_4 -6.79131 0.80189 4.88475 -0.68599 0.42602 0.23566 2.54271 -2.77857 -0.02265 -0.19436 -1.64046 0.35734 0 0 0 0 0 -0.05972 0.08524 0.94751 0 0.00585 0 0.73287 -0.38975 0.37971 -1.16324
HIS_5 -9.92074 1.25481 7.83224 -0.38168 1e-05 0.46931 3.49187 -4.31458 -0.02631 -0.14144 -2.38187 -1.04592 0 0 -0.45878 0 0 0.00638 0.14344 0 2.6818 -0.02813 0 -0.45461 -0.14468 0.624 -2.79491
ASN_6 -6.43847 0.53472 5.93527 -0.31642 0.01738 0.61143 2.76859 -3.03335 -0.0086 -0.08851 -2.0305 -0.19195 0 0 0 -0.91539 0 0.01848 0.23981 0 2.75893 0.52203 0 -0.93687 0.04045 0.54912 0.03617
GLU_7 -5.33749 0.25427 5.83132 -0.20798 0.01884 0.27793 2.50982 -2.8834 -0.01508 -0.14594 -2.54325 -0.59718 0 0 0 0 0 0.05862 0.00804 0 3.06155 -0.25961 0 -2.7348 -0.20855 0.33523 -2.57767
VAL_8 -7.59302 0.93666 3.85005 -0.30848 0.21349 0.06633 2.81668 -3.04087 -0.00579 -0.05982 -1.49816 0.02448 0 0 0 0 0 -0.03826 0.0921 0.03406 0 -0.3077 0 1.9342 -0.3076 0.41368 -2.77798
LEU_9 -7.81975 0.85277 4.24756 -0.71948 0.31504 0.33699 2.66435 -2.78485 -0.01437 -0.1646 -1.20903 0.06713 0 0 0 0 0 -0.02875 0.12235 0.92792 0 -0.24837 0 0.18072 -0.10628 0.60536 -2.7753
LEU_10 -5.13411 0.3426 5.35047 -0.47822 0.21642 0.10885 2.56937 -2.62224 -0 -0 -2.647 0.22097 0 0 0 0 0 0.01445 0.02738 0.31626 0 -0.28542 0 0.18072 -0.27169 0.48529 -1.60589
ALA_11 -5.35631 0.56069 4.25841 -0.02266 0 0 2.83947 -2.74706 -0.01755 -0.15838 -2.42131 -0.37353 0 0 0 0 0 -0.07643 0 0 0 -0.3863 0 1.8394 -0.50149 0.30964 -2.25341
ASN_12 -7.29062 0.56015 6.66164 -0.42792 0.09179 0.86493 3.06444 -3.43813 -0.02155 -0.14005 -2.34567 -0.35176 0 0 -0.67879 0 0 0.0951 0.00685 0 3.3687 -0.08015 0 -0.93687 -0.54403 0.53598 -1.00598
ARG_13 -5.78636 0.41965 6.99703 -1.06437 0.17909 0.66695 3.50805 -3.35067 -0.04796 -0.35275 -2.88138 0.10929 0 0 -0.79151 0 0 0.0559 0.11157 3.85345 0 -0.07808 0 -1.2888 -0.09599 0.8082 0.97132
GLU_14 -3.80108 0.1348 4.69002 -0.21199 0.02693 0.29026 1.94983 -2.19403 -0.01755 -0.15838 -1.51641 -0.59371 0 0 -0.43871 0 0 -0.01969 0.01129 0 2.99944 -0.27825 0 -2.7348 -0.1819 0.57502 -1.46892
TYR_15 -9.58624 1.05594 6.78944 -0.56724 0.10893 0.28148 3.63288 -3.9958 -0.02029 -0.13285 -3.77367 -0.27139 0 0 -0.44152 0 0 -0.03659 0.11122 0 3.06677 -0.00932 0.02532 1.2797 -0.25088 0.71592 -2.01819
ALA_16 -3.25696 0.21212 3.51951 -0.02185 0 0 1.81303 -1.9856 -0 -0 -1.08179 -0.34451 0 0 0 0 0 -0.05106 0 0 0 -0.36423 0 1.8394 -0.22216 0.7215 0.77741
SER_17 -2.17415 0.14627 3.07933 -0.02827 0.01288 0.02808 0.90391 -1.43599 -0.00796 -0.06371 -1.20454 -0.14479 0 0 0 0 0 -0.03767 0.02853 0.69053 0 -0.2447 0.60008 -0.77834 -0.59213 0.29612 -0.92652
SER_18 -3.45189 0.31436 4.83555 -0.02809 0 0.02149 2.69653 -2.23453 -0 -0 -2.59437 -0.0948 0 0 -0.43871 0 0 -0.04245 0.00504 0.4084 0 0.30038 1.73078 -0.77834 0.25733 0.35398 1.26066
PHE_19 -5.30423 0.61226 4.38832 -0.96927 0.08434 0.46522 1.77636 -2.28371 -0.01118 -0.05757 -1.75897 0.1379 0 0 0 0 0 -0.0743 0.04417 0 2.98595 0.20436 0 1.0402 0.45623 0.43085 2.16693
ASP_20 -2.82418 0.32306 4.14849 -0.22106 0.00175 0.72957 1.75805 -1.69527 -0.02029 -0.13285 -1.97928 0.03437 0 0 0 -0.77124 0 -0.13924 0.01845 0 3.54917 -0.01401 0 -2.3716 -0.22918 0.51223 0.67696
LYS_21 -2.66466 0.36037 4.08998 -0.54173 0.22344 0.49015 1.93878 -1.6625 -0.00796 -0.06371 -3.41821 -0.35398 0 0 0 -0.77124 0 -0.03983 0.05639 3.06757 0 0.02542 0 -1.5107 -0.2298 0.46942 -0.54279
GLY_22 -1.45155 0.05335 2.11969 -0.00033 0 0 0.94274 -1.03694 -0.01118 -0.05757 -0.3955 -0.18898 0 0 0 0 0 -0.10911 0 0 0 -0.32469 0 0.83697 -0.11011 0.24693 0.51372
GLY_23 -0.732 0.10294 0.66265 -5e-05 0 0 0.02116 -0.34689 -0.00472 -0.02941 0.48449 -0.34813 0 0 0 0 0 -0.0362 0 0 0 1.00054 0 0.83697 0.71985 0.11192 2.44312
LEU_24 -2.42607 0.22423 1.25581 -0.71368 0.35213 0.28585 0.10964 -0.93941 -0.00472 -0.02941 0.0704 -0.29004 0 0 0 0 0 0.1887 0.22389 0.7723 0 0.93801 0 0.18072 1.45174 0.27203 1.92211
ALA_25 -3.61566 0.31388 1.00979 -0.02263 0 0 0.60928 -1.1539 -0 -0 -0.74766 -0.2066 0 0 0 0 0 0.00891 0 0 0 0.02629 0 1.8394 0.67525 0.36416 -0.8995
MET_26 -5.65612 0.85766 3.09996 -0.39469 0.19906 0.1195 1.9952 -2.01361 -0 -0 -1.67385 0.21132 0 0 0 0 0 0.7967 0.05775 1.47679 0 0.05838 0 0.60916 -0.29373 0.85051 0.29999
PRO_27 -2.40983 0.67307 2.20773 -0.15059 0.001 0.11334 0.94808 -0.98199 -0 -0 -0.27399 0.12825 0 0 0 0 0 0.25017 0.03842 0.15517 0 -1.22836 0 -2.4119 -0.39527 2.07538 -1.26132
PRO_28 -2.49822 0.59707 1.5216 -0.11957 0.0344 0.08603 0.38921 -0.71537 -0 -0 -0.33067 0.20357 0 0 0 0 0 0.17479 0.0242 0.23264 0 -0.53087 0 -2.4119 1.04117 1.721 -0.58092
ALA_29 -4.29056 0.59494 2.68295 -0.02255 0 0 1.99471 -1.82366 -0 -0 -1.61975 -0.31094 0 0 -0.49163 0 0 0.49375 0 0 0 0.29556 0 1.8394 1.50449 1.11801 1.96473
ARG_30 -4.44848 0.54292 3.7899 -0.96281 0.2996 0.75765 1.27742 -1.81919 -0.03024 -0.18525 -0.88077 -0.20621 0 0 -0.49163 0 0 0.00932 0.00322 2.9032 0 -0.19257 0 -1.2888 0.51136 1.25823 0.84689
GLN_31 -5.233 0.28141 5.0413 -0.2796 0.07076 0.25317 2.50557 -2.31952 -0.00373 -0.05638 -3.17634 -0.68799 0 0 0 0 0 0.19788 0.07114 0 2.91713 -0.17697 0 -0.18838 0.07901 0.70623 0.00167
PHE_32 -9.28531 1.29304 3.33532 -0.56473 0.0276 0.24219 1.89135 -2.76937 -0.01384 -0.07614 -2.55144 0.21137 0 0 0 0 0 0.24391 0.05128 0 2.03492 -0.3496 0 1.0402 -0.19504 0.78871 -4.64558
ALA_33 -6.18979 0.95012 2.64205 -0.02247 0 0 2.5596 -2.32421 -0 -0 -2.25505 -0.40617 0 0 0 0 0 0.00913 0 0 0 -0.34212 0 1.8394 0.02139 0.67104 -2.84706
ILE_34 -10.0848 1.0733 2.87205 -0.47088 0.41213 0.10142 2.90703 -2.97857 -0.01925 -0.12961 -2.40466 0.01024 0 0 0 0 0 0.16317 0.23408 0.35072 0 -0.67761 0 0.73287 -0.09144 0.38663 -7.61319
LEU_35 -9.1216 1.49071 3.17354 -0.60472 0.25434 0.20499 3.01754 -2.821 -0.00932 -0.07453 -2.85863 0.07301 0 0 0 0 0 -0.03409 0.09954 0.70412 0 0.01922 0 0.18072 0.13855 0.73367 -5.43394
THR_36 -8.83053 1.54353 6.47023 -0.17268 0.08061 0.06402 3.54433 -3.58881 -0.03425 -0.25626 -3.29351 -1.07634 0 0 -0.4898 0 0 -0.05711 0.02572 0.40335 0 -0.42957 2.31757 -1.0874 0.638 1.04713 -3.18174
CYS:disulfide_37 -6.74085 1.08439 3.75081 -0.06555 0.0013 0.04694 1.23553 -2.06022 -0 -0 -0.8027 -0.38303 0 0 -0.10673 0 -0.63909 -0.04962 0.03965 0.45639 0 0.02907 0 3.6196 0.11094 0.75483 0.28166
MET_38 -5.12073 0.55479 2.00482 -0.56552 0.14666 0.2035 0.46051 -1.18811 -0 -0 0.21789 -0.05323 0 0 0 0 0 0.08927 0.04492 2.33603 0 0.22447 0 0.60916 -0.37341 0.37184 -0.03714
ASP_39 -5.33701 0.63275 6.97539 -0.18492 0.09884 0.57083 3.94331 -2.96715 -0 -0 -4.60146 -1.64559 0 0 -0.78799 -0.78416 0 0.03232 0.01322 0 3.41924 -0.17049 0 -2.3716 -0.36745 0.46388 -3.06805
ALA_40 -1.60868 0.18772 2.39982 -0.02534 0.00067 0 1.16656 -1.15933 -0 -0 0.43852 -0.39802 0 0 0 0 0 -0.0751 0 0 0 -0.20531 0 1.8394 -0.38356 0.29598 2.47333
ARG_41 -3.1618 0.50854 3.81259 -0.56928 0.06561 0.32699 1.56588 -1.65657 -0 -0 -3.23792 0.1993 0 0 -0.78799 -0.78416 0 0.00791 0.08976 2.20553 0 -0.14813 0 -1.2888 -0.44608 0.42517 -2.87343
LEU_42 -5.81453 0.92953 2.72168 -0.61643 0.49151 0.11714 1.69171 -1.77926 -0 -0 -0.03779 0.31234 0 0 0 0 0 0.05394 0.00332 1.41458 0 -0.30914 0 0.18072 -0.39862 0.77156 -0.26775
ASP_43 -4.11915 0.4625 5.50176 -0.25084 0.00588 0.82257 2.89085 -2.29933 -0.03922 -0.28888 -3.53263 -0.08174 0 0 -2.03358 0 0 0.61875 0.01568 0 2.9371 0.23377 0 -2.3716 5.60024 1.74301 5.81512
PRO_44 -6.49853 0.78124 2.99896 -0.15733 0.0563 0.09979 1.72905 -1.54413 -0.02112 -0.11635 -0.70878 0.46925 0 0 0 0 0 0.55747 0.11679 0.01672 0 0.78391 0 -2.4119 6.31699 1.90672 4.37505
ALA_45 -6.79056 0.80832 3.75619 -0.02249 0 0 4.03793 -2.99053 -0.00187 -0.01819 -2.99202 -0.32013 0 0 -0.96781 0 0 -0.09106 0 0 0 -0.38605 0 1.8394 0.46839 0.91962 -2.75088
LYS_46 -7.55143 0.79407 6.18594 -0.39814 0.06631 0.19924 2.61781 -2.88489 -0.00579 -0.05982 -0.92543 0.13455 0 0 0 0 0 -0.13481 0.00392 1.41697 0 -0.03026 0 -1.5107 -0.32634 0.61581 -1.79298
TYR_47 -11.6816 1.92244 3.03706 -0.59291 0.49611 0.27925 3.68513 -2.84778 -0 -0 -1.28915 -0.37195 0 0 0 -0.69434 0 -0.02842 0.04633 0 4.08964 0.28819 0.16629 1.2797 -0.36687 1.11714 -1.46571
ALA_48 -5.65999 1.06372 0.75519 -0.02895 0.01475 0 1.46942 -1.82367 -0.04787 -0.2022 -0.67824 -0.45005 0 0 0 0 0 -0.06439 0 0 0 0.48235 0 1.8394 -0.15681 0.92866 -2.55869
GLY_49 -3.74895 0.63458 2.43831 -5e-05 0 0 1.15266 -1.66842 -0 -0 -1.59877 -0.40998 0 0 -0.44152 0 0 -0.14791 0 0 0 -1.39965 0 0.83697 -0.43924 0.25261 -4.53936
LEU_50 -8.936 1.27284 2.68889 -0.50479 0.2081 0.1024 1.80996 -2.65713 -0.02675 -0.08586 -1.00297 0.24967 0 0 0 0 0 -0.00033 0.20282 0.37584 0 -0.30875 0 0.18072 -0.5086 0.79868 -6.14126
SER_51 -4.62036 0.35775 5.48279 -0.03637 0.00033 0.0607 2.46909 -2.62959 -0.03377 -0.23035 -4.47912 -0.12816 0 0 -0.6437 -0.39 0 0.0927 6e-05 0.23499 0 -0.35857 1.97955 -0.77834 -0.35693 0.82832 -3.17899
GLU_52 -7.01946 0.57473 5.78587 -0.49656 0.31477 1.59392 2.07195 -2.67039 -0 -0 -2.45552 -2.58564 0 0 0 0 0 -0.00343 0.00243 0 4.74112 0.00425 0 -2.7348 -0.54851 0.43287 -2.9924
GLY_53 -4.50623 0.61818 4.22707 -7e-05 0 0 2.71283 -2.43893 -0.02162 -0.14286 -2.94232 -0.37968 0 0 -1.06577 0 0 -0.14837 0 0 0 -1.51579 0 0.83697 -0.64258 0.55552 -4.85365
ASP_54 -7.58055 0.70877 7.85056 -0.10509 0.01323 0.32815 4.00249 -3.7525 -0.00335 -0.01556 -6.14826 -0.26048 0 0 -0.6437 -0.39 0 -0.0123 0.46204 0 1.9354 0.06095 0 -2.3716 -0.6029 0.83056 -5.69414
ALA_55 -4.77946 0.67867 1.23236 -0.02429 0 0 0.57494 -1.70687 -0.03142 -0.2405 -0.36156 -0.27595 0 0 0 0 0 0.13891 0 0 0 0.18137 0 1.8394 -0.00141 1.17111 -1.6047
HIS_D_56 -6.28255 0.59192 4.49625 -0.36108 0.00153 0.40219 2.43024 -2.48022 -0.01897 -0.07089 -3.05514 -0.08765 0 0 0 0 0 0.00016 0.00963 0 1.91446 -0.00983 0 -0.45461 0.07405 0.89488 -2.00562
VAL_57 -5.39364 0.80528 1.09281 -0.36809 0.25439 0.0903 0.53142 -1.34639 -0 -0 -0.17697 -0.10562 0 0 0 0 0 -0.07483 0.0184 0.83071 0 -0.79429 0 1.9342 -0.32366 0.84099 -2.18499
ILE_58 -9.44218 1.63068 4.01443 -0.51926 0.44261 0.12892 3.5036 -3.06568 -0.01897 -0.07089 -0.6993 -0.05572 0 0 0 0 0 0.07805 0.44342 0.39844 0 -0.78385 0 0.73287 -0.44499 1.45964 -2.26817
ARG_59 -8.60181 1.05461 5.20752 -0.80496 0.18074 0.59804 2.65548 -2.74967 -0.01734 -0.1479 -1.76827 0.22539 0 0 0 -0.78873 0 0.06946 0.14559 2.76357 0 0.07134 0 -1.2888 -0.42859 1.36872 -2.25562
ASN_60 -8.01076 0.9108 6.29209 -0.47581 0.11221 0.98071 2.35608 -3.18206 -0 -0 -1.10325 -1.74205 0 0 0 -0.85387 0 0.0323 0.15456 0 3.72392 -0.5346 0 -0.93687 -0.16953 0.89333 -1.55279
ALA_61 -4.37345 0.40829 2.69526 -0.03022 0.01002 0 2.44855 -2.03387 -0.01825 -0.10584 -2.8364 -0.52247 0 0 0 0 0 -0.00886 0 0 0 -0.10602 0 1.8394 0.22623 0.7071 -1.70054
GLY_62 -3.26641 0.9538 2.81098 -0.00023 0 0 0.91219 -1.73856 -0 -0 -1.74725 -0.15027 0 0 0 0 0 0.15086 0 0 0 -1.50738 0 0.83697 0.32328 0.62387 -1.79816
GLY_63 -2.60969 0.74245 2.27142 -4e-05 0 0 0.44462 -1.20102 -0 -0 0.87431 -0.30925 0 0 0 0 0 0.00098 0 0 0 -1.23032 0 0.83697 -0.13716 1.541 1.22427
ARG_64 -7.10437 1.31642 7.34738 -1.01412 0.27455 0.91218 2.1671 -3.05498 -0.00398 -0.01688 -2.39922 0.69058 0 0 0 -1.03411 0 0.35325 1.04414 3.33399 0 -0.0821 0 -1.2888 -0.25891 2.14469 3.3268
ALA_65 -4.16821 0.58726 2.40425 -0.02721 0.00206 0 0.89605 -1.76011 -0.01992 -0.08118 -0.99375 -0.27386 0 0 0 0 0 -0.0611 0 0 0 0.08868 0 1.8394 -0.30762 1.54071 -0.33454
SER_66 -4.56539 0.28971 4.92476 -0.03909 0 0.06723 3.20343 -2.48457 -0 -0 -2.67197 -0.2037 0 0 -0.51774 0 0 0.18016 0.0181 0.18747 0 -0.45452 1.72035 -0.77834 -0.33122 1.01723 -0.43811
ASP_67 -3.89353 0.28344 5.46406 -0.10842 0.00012 0.32152 2.34872 -2.31228 -0 -0 -3.42038 -0.75203 0 0 0 -1.67002 0 0.14873 0.0003 0 2.83153 -0.31138 0 -2.3716 -0.21872 0.57427 -3.08567
ASP_68 -4.59977 0.46595 5.70492 -0.10517 0.00272 0.31371 2.25168 -2.52088 -0.01692 -0.14001 -2.5645 -0.45679 0 0 0 0 0 -0.00557 0.0031 0 1.92275 -0.0173 0 -2.3716 -0.40166 0.55427 -1.98105
ALA_69 -5.67744 0.78266 3.22737 -0.02522 0.0005 0 2.91152 -2.57704 -0.01469 -0.09684 -2.20914 -0.40278 0 0 -0.51774 0 0 -0.14976 0 0 0 -0.27786 0 1.8394 -0.42911 0.5443 -3.07186
ILE_70 -8.16572 1.33388 3.31065 -0.52538 0.58423 0.1193 2.33107 -2.63684 -0 -0 -1.25398 -0.69192 0 0 0 0 0 0.44844 0.06639 1.97979 0 0.35885 0 0.73287 -0.17791 0.87397 -1.31233
ARG_71 -6.40806 0.70949 6.03751 -0.44172 0.06025 0.22112 2.22692 -2.81641 -0.01837 -0.1319 -1.16766 0.26358 0 0 0 0 0 0.17868 0.08531 2.01292 0 -0.15525 0 -1.2888 -0.12338 1.42208 0.66632
SER_72 -6.36545 1.01042 5.66132 -0.02378 0 0.05556 2.9589 -2.76345 -0.01775 -0.07666 -1.17901 -0.57884 0 0 0 0 0 -0.03563 0.03729 0.72157 0 0.32073 0.6609 -0.77834 0.27534 1.08779 0.97091
LEU_73 -9.13451 1.4541 3.60213 -0.65814 0.36331 0.26781 3.21475 -2.91602 -0 -0 -2.78067 -0.10397 0 0 0 0 0 -0.03925 0.10867 1.19085 0 -0.12667 0 0.18072 0.55974 0.84671 -3.97043
VAL_74 -8.45298 1.54059 4.42348 -0.38363 0.41347 0.09227 3.12477 -3.19174 -0 -0 -2.54639 -0.14811 0 0 0 0 0 -0.25469 0.00396 0.58486 0 0.42711 0 1.9342 0.30984 0.91853 -1.20447
ILE_75 -8.11049 1.60197 4.05795 -0.5834 0.281 0.17459 3.0757 -2.65848 -0 -0 -2.46438 0.13167 0 0 0 0 0 -0.01432 0.04704 1.61744 0 -0.04428 0 0.73287 0.07006 0.81317 -1.27189
SER_76 -7.02189 1.04116 6.08789 -0.03676 6e-05 0.04403 3.57539 -3.09637 -0.01829 -0.0787 -3.87277 -0.54023 0 0 0 0 0 -0.01984 0.01381 0.31908 0 0.06638 1.76483 -0.77834 -0.2948 0.72436 -2.121
TYR_77 -9.38022 0.93285 4.98821 -0.60346 0.03687 0.29116 2.73699 -3.25279 -0.00054 -0.00204 -0.38039 -0.12408 0 0 0 0 0 0.00374 0.09212 0 2.65286 -0.15866 0.05839 1.2797 0.31976 0.70289 0.19336
LYS_78 -3.97893 0.44099 3.63143 -0.73346 0.1315 0.58804 1.60681 -1.56898 -0.013 -0.05259 -1.11245 -0.14339 0 0 0 0 0 -0.04214 0.1509 2.70855 0 0.00856 0 -1.5107 0.3225 0.62645 1.0601
LEU_79 -4.79075 0.37616 2.27264 -0.68097 0.25202 0.24761 1.11051 -1.45787 -0 -0 -0.01004 0.17056 0 0 0 0 0 0.10826 0.06952 0.7152 0 -0.24083 0 0.18072 0.00614 0.55559 -1.11553
LEU_80 -5.86358 0.39036 3.62024 -0.51458 0.31043 0.14809 1.29943 -2.0532 -2e-05 -0.00053 -0.5442 0.16541 0 0 0 0 0 0.14666 0.2112 0.16309 0 -0.19006 0 0.18072 -0.03949 1.17156 -1.39848
GLY_81 -2.2643 0.02123 3.09965 -5e-05 0 0 1.51152 -1.46285 -0.00371 -0.05585 -0.96722 -0.33532 0 0 0 0 0 -0.17351 0 0 0 -1.37513 0 0.83697 -0.61816 1.38595 -0.40076
THR_82 -7.69938 0.81118 4.35614 -0.17469 0.11534 0.05864 2.1759 -2.80726 -0 -0 -2.09017 0.21947 0 0 0 0 0 -0.00957 0.11273 0.13458 0 0.16282 2.33605 -1.0874 -0.52633 0.77499 -3.13697
LYS_83 -3.80526 0.26798 3.47841 -0.29768 0.02926 0.1414 1.41043 -1.48103 -0 -0 -1.31318 -0.14845 0 0 0 0 0 -0.03667 0.04896 1.88308 0 -0.20269 0 -1.5107 -0.07699 0.44176 -1.17136
GLU_84 -4.2442 0.42231 3.68625 -0.18771 0.03213 0.24617 2.13528 -1.89022 -0 -0 -1.80594 -0.54693 0 0 0 0 0 0.54659 0.14009 0 3.34308 0.03126 0 -2.7348 0.06948 0.31803 -0.43914
TRP_85 -11.1334 2.20289 2.15051 -1.16675 0.03934 0.25877 1.77872 -2.61695 -0.00079 -0.01096 -0.54113 -0.79844 0 0 0 0 0 -0.00707 0.03678 0 2.21197 0.02526 0 1.6906 0.27912 1.19544 -4.40608
PHE_86 -8.11532 0.72143 2.33073 -0.60063 0.08169 0.34305 2.36157 -2.31 -0 -0 -2.79519 0.17881 0 0 0 0 0 0.08053 0.09917 0 1.96424 -0.32389 0 1.0402 0.12783 1.3109 -3.50488
VAL_87 -7.09091 1.818 2.31997 -0.29566 0.25938 0.07056 2.48351 -2.23562 -0 -0 -2.30034 -0.37329 0 0 0 0 0 -0.02211 0.00091 0.17456 0 -0.64982 0 1.9342 -0.28529 0.78136 -3.41059
ILE_88 -10.2802 1.78395 3.40521 -0.4797 0.30965 0.11242 2.37083 -2.9486 -0 -0 -2.46889 -0.33661 0 0 -0.38307 0 0 0.01772 0.26686 0.26605 0 -0.05894 0 0.73287 0.18 1.03923 -6.47122
HIS_89 -7.98855 0.63251 6.8414 -0.50584 0.03413 0.31836 3.50729 -3.59872 -0 -0 -3.24411 -1.06714 0 0 -0.13496 -0.85387 0 0.1882 0.28512 0 3.97049 0.03887 0 -0.45461 0.13824 1.07951 -0.8137
HIS_90 -10.5926 1.74228 7.91266 -0.6138 0.14291 0.52528 2.38762 -4.0826 -0.01226 -0.07162 -2.32041 -0.71146 0 0 -0.13496 -0.69434 0 -0.01867 0.03286 0 3.6416 -0.2445 0 -0.45461 -0.02018 0.85746 -2.72931
THR_91 -5.42166 0.58586 5.42852 -0.13003 0.04076 0.10828 2.64986 -2.74175 -0.01838 -0.13816 -2.65385 -0.00863 0 0 -0.12698 -0.56496 0 -0.01813 9e-05 1.81685 0 0.07896 2.28879 -1.0874 0.1081 0.66986 0.866
ASP_92 -2.30742 0.40298 3.29551 -0.12463 0.03071 0.39369 0.90615 -1.42801 -0 -0 -3.16448 -0.85728 0 0 0 0 0 -0.08019 0.03773 0 2.72075 -0.59065 0 -2.3716 -0.19431 0.69283 -2.63822
CYS:disulfide_93 -5.21231 0.71523 2.85581 -0.05615 0 0.03872 0.99556 -1.44476 -0.02338 -0.12992 -0.21318 -0.32499 0 0 0 0 -0.63909 0.02162 0.01138 1.36859 0 0.10307 0 3.6196 -0.30946 0.5918 1.96814
GLY_94 -2.29015 0.24341 2.43723 -5e-05 0 0 1.36637 -1.16237 -0 -0 -0.53862 -0.364 0 0 0 0 0 -0.05906 0 0 0 0.15108 0 0.83697 -0.02232 0.50855 1.10704
MET_95 -6.65549 0.91237 3.86495 -0.56183 0.18887 0.13754 1.91231 -2.02758 -0.0125 -0.11873 -0.70915 0.08945 0 0 0 0 0 -0.14483 0.05991 1.76577 0 0.21729 0 0.60916 0.26674 0.59491 0.38916
GLU_96 -2.25998 0.29793 2.24777 -0.33271 0.07138 0.453 0.67553 -1.07633 -0.0168 -0.11041 -0.00995 -0.51321 0 0 0 0 0 -0.12915 0.01801 0 3.66813 -0.25607 0 -2.7348 -0.116 0.35231 0.22866
THR_97 -2.08856 0.33291 2.49125 -0.12733 0.07816 0.077 1.12876 -1.19874 -0.00345 -0.02055 -0.35853 -1.15839 0 0 0 0 0 -0.05016 0.00779 0.01815 0 -0.2502 2.26838 -1.0874 -0.50953 0.19375 -0.25668
PHE_98 -6.91199 1.20257 3.12366 -0.97839 0.16732 0.12775 1.14786 -2.0292 -0.02491 -0.16448 -0.56201 -0.55569 0 0 0 0 0 -0.03335 0.01366 0 2.08526 0.10226 0 1.0402 -0.57752 0.64971 -2.1773
THR_99 -3.10979 0.41797 2.21241 -0.17833 0.08931 0.06461 0.77788 -1.44112 -0.00348 -0.02081 0.57306 -0.32407 0 0 0 0 0 0.0824 0.0082 0.13304 0 -0.11938 2.34681 -1.0874 -0.26563 0.83298 0.98868
ASN_100 -3.86547 0.28639 3.60628 -0.2128 0.04221 0.31659 1.33583 -1.88734 -0.01241 -0.04575 -1.13854 -0.36671 0 0 0 -0.78873 0 0.05074 0.00142 0 2.5921 -0.52761 0 -0.93687 -0.33913 0.84776 -1.04205
ASP_101 -2.13113 0.18627 2.47687 -0.11954 0.01374 0.37302 0.68415 -1.17158 -0 -0 0.47109 -0.47279 0 0 0 0 0 -0.05193 0.00514 0 1.73375 -0.01416 0 -2.3716 -0.49798 0.83416 -0.05252
ILE_102 -3.23227 0.20522 3.18963 -0.49204 0.36746 0.09988 1.40522 -1.61875 -3e-05 -0.00026 -0.80064 -0.13007 0 0 0 0 0 0.1706 0.01759 0.63169 0 -0.57313 0 0.73287 -0.05998 0.46952 0.3825
MET_103 -7.68071 1.03126 4.15073 -0.19768 0.01911 0.06539 2.54019 -2.29684 -0 -0 -0.83056 -0.16984 0 0 0 0 0 -0.0572 0.1349 2.05928 0 -0.00817 0 0.60916 0.04677 0.50025 -0.08395
SER_104 -3.63119 0.15361 4.42557 -0.02826 0 0.04558 1.91951 -2.08846 -0 -0 -1.22991 -0.93244 0 0 0 0 0 -0.04156 0.03276 0.16814 0 -0.19508 0.67766 -0.77834 -0.37157 0.59147 -1.28251
ASP_105 -3.9895 0.42386 5.28109 -0.10775 0.00391 0.3293 2.66554 -2.57526 -0 -0 -2.15192 -0.42805 0 0 0 0 0 0.10542 0.03212 0 2.19199 -0.34869 0 -2.3716 -0.51854 0.46322 -0.99486
LEU_106 -7.98244 0.6741 3.81035 -0.46166 0.16326 0.1039 2.38715 -2.63146 -0 -0 -1.67937 0.17409 0 0 -0.4122 0 0 0.07387 0.01612 0.29304 0 -0.28761 0 0.18072 -0.33942 0.53821 -5.37933
LEU_107 -8.24463 1.04793 4.49838 -0.67765 0.30418 0.25828 2.51879 -3.04303 -0.03668 -0.25366 -2.424 0.11686 0 0 0 0 0 -0.04019 0.08468 0.80724 0 -0.19224 0 0.18072 -0.13339 0.79029 -4.43812
ALA_108 -2.95133 0.1736 3.22428 -0.02302 0 0 1.77944 -1.81326 -0 -0 -0.55073 -0.36713 0 0 0 0 0 -0.02752 0 0 0 -0.40458 0 1.8394 -0.24679 0.52701 1.15936
SER_109 -2.49685 0.16769 3.72246 -0.04007 0.00212 0.05353 1.42134 -1.71321 -0 -0 -2.10248 -0.19459 0 0 0 0 0 -0.05692 0.00113 0.30823 0 -0.29204 1.77745 -0.77834 -0.64903 0.28663 -0.58295
SER_110 -3.34476 0.13956 4.23737 -0.02967 6e-05 0.02339 2.04954 -1.86146 -0.01435 -0.05636 -1.76292 -0.10024 0 0 -0.4122 0 0 -0.04632 0.0055 0.37136 0 0.23244 1.73078 -0.77834 0.0334 0.4312 0.84799
LEU_111 -5.07643 0.396 2.2478 -0.61152 0.28414 0.21771 1.46533 -1.51704 -0.01831 -0.12176 -0.53503 0.0311 0 0 0 0 0 -0.01181 0.23751 1.34244 0 -0.36977 0 0.18072 0.32176 0.47436 -1.06279
LYS_112 -2.41077 0.2218 1.96384 -0.37805 0.04398 0.18854 0.69784 -1.09546 -0.00136 -0.00377 -0.18884 -0.03676 0 0 0 0 0 -0.05414 0.00575 1.87506 0 -0.03612 0 -1.5107 0.35619 0.29715 -0.06581
THR_113 -2.17575 0.25183 1.33081 -0.16399 0.07352 0.05951 0.43801 -0.89691 -0 -0 -0.43829 -0.13317 0 0 0 0 0 -0.05524 0.02074 0.05866 0 0.03927 2.27937 -1.0874 0.20897 0.11446 -0.07561
ALA_114 -1.9344 0.16144 1.18704 -0.02509 0.00016 0 0.54546 -0.92445 -0 -0 0.35077 -0.23048 0 0 0 0 0 -0.05242 0 0 0 -0.05988 0 1.8394 -0.68586 0.16343 0.33511
SER_115 -1.25992 0.14027 1.09102 -0.02732 0 0.04205 0.321 -0.62511 -0.01479 -0.059 0.30863 -1.14629 0 0 0 0 0 -0.03215 0.01672 0.42826 0 -0.01363 0.6003 -0.77834 -0.57708 0.17649 -1.4089
VAL_116 -2.57343 0.35252 1.6322 -0.27838 0.19802 0.06282 0.8493 -1.16813 -0 -0 -0.02156 -0.29605 0 0 0 0 0 0.10155 0.00122 0.24433 0 -0.76512 0 1.9342 -0.3117 0.2555 0.21728
ASP_117 -2.14886 0.27917 1.03709 -0.10057 0.00246 0.29225 0.402 -0.79197 -0.01479 -0.059 -0.56221 -0.31036 0 0 0 0 0 -0.01596 0.00028 0 2.60557 0.25613 0 -2.3716 -0.10457 0.50298 -1.10196
ALA_118 -3.241 0.43158 2.12444 -0.02237 0 0 1.27937 -1.49541 -0.01524 -0.1433 -0.36117 -0.38319 0 0 0 0 0 -0.01134 0 0 0 -0.48664 0 1.8394 0.11225 0.55996 0.18733
SER_119 -0.93597 0.1019 1.07094 -0.03051 0.00044 0.05034 0.37498 -0.5692 -0 -0 0.43041 -1.07965 0 0 0 0 0 -0.04057 0.00998 0.18067 0 -0.3239 0.60751 -0.77834 -0.31937 0.27263 -0.97771
GLY_120 -1.39108 0.19952 1.32781 -6e-05 0 0 0.52108 -0.78113 -0 -0 0.25912 -0.40605 0 0 0 0 0 -0.12245 0 0 0 0.31374 0 0.83697 -0.36869 0.09894 0.48773
TRP_121 -5.02928 0.63882 3.26292 -0.7099 0.25761 0.3697 2.0023 -2.18101 -0.01524 -0.1433 -0.73753 -0.30701 0 0 0 0 0 -0.01289 0.02529 0 2.78998 -0.35949 0 1.6906 -0.24082 0.18624 1.487
HIS_122 -2.59944 0.25332 2.94374 -0.56779 0.01633 0.37851 0.78045 -1.42618 -0.00665 -0.06928 -0.66355 -0.88553 0 0 0 0 0 -0.08476 0.02083 0 2.279 -0.05008 0 -0.45461 -0.4135 0.18243 -0.36677
ASP_123 -1.6946 0.04769 2.32079 -0.23347 0.03369 0.76656 0.29645 -1.1008 -0.01052 -0.08423 0.31073 -0.66499 0 0 0 0 0 -0.00794 0.05764 0 2.02794 -0.6771 0 -2.3716 -0.22921 0.21016 -1.00281
SER_124 -1.69369 0.19759 2.26138 -0.02693 0 0.0629 0.74575 -1.0291 -0.00989 -0.04896 -0.56505 -0.50098 0 0 0 0 0 -0.01286 0.00088 0.15013 0 -0.48011 0.60411 -0.77834 -0.28035 0.26296 -1.14056
GLY_125 -0.97747 0.02616 1.38465 -0.00097 0 0 0.3149 -0.61244 -0.02229 -0.07547 -0.00681 -0.30856 0 0 0 0 0 -0.02174 0 0 0 -1.41977 0 0.83697 0.16595 0.34076 -0.37614
ASP_126 -2.35457 0.49657 2.5942 -0.11223 0.0032 0.32127 1.07794 -0.95291 -0 -0 -2.62842 -0.52898 0 0 0 -0.76439 0 -0.08004 0.05532 0 2.02876 -0.01568 0 -2.3716 0.18592 0.52042 -2.52521
GLY_127 -2.70385 0.66044 2.6831 -6e-05 0 0 1.46185 -1.3895 -0 -3e-05 -0.80169 -0.30016 0 0 0 0 0 -0.03185 0 0 0 0.58596 0 0.83697 5.47233 1.78977 8.26327
PRO_128 -4.14433 1.58814 1.39763 -0.19007 0.13738 0.1369 0.4441 -0.79685 -0.00139 -0.00765 -0.51453 -0.10209 0 0 0 0 0 0.19251 0.01116 0.18709 0 -0.72438 0 -2.4119 6.11257 2.03074 3.34505
GLY_129 -2.58488 0.18103 2.50129 -0.00028 0 0 1.26321 -1.35099 -0 -3e-05 -1.751 -0.2748 0 0 -0.45878 0 0 -0.07772 0 0 0 0.73642 0 0.83697 0.47319 0.79347 0.28712
SER_130 -2.50824 0.24511 2.60533 -0.02816 0 0.0666 0.58806 -1.2651 -0.00139 -0.00765 -0.45859 -0.28698 0 0 0 0 0 0.04233 0.00191 0.03453 0 -0.54348 0.61577 -0.77834 -0.05807 0.35215 -1.3842
THR_131 -5.45534 0.76908 4.37668 -0.15632 0.05877 0.05675 2.85999 -2.28041 -0 -0 -2.00083 0.16059 0 0 -0.54385 -0.5974 0 -0.02906 0.2404 0.13506 0 -0.00127 2.26574 -1.0874 -0.11268 0.50153 -0.83998
ASP_132 -2.86121 0.16293 3.01256 -0.21205 0.08877 0.70971 1.51113 -1.50131 -0.01728 -0.17511 -2.20015 -3.53041 0 0 0 -0.53504 0 -0.07146 0.36993 0 3.09572 -0.38345 0 -2.3716 -0.39329 0.81452 -4.4871
GLY_133 -3.44889 0.5031 2.87948 -0.001 0 0 1.51354 -1.65875 -0 -0 -0.05602 -0.32077 0 0 0 0 0 0.08933 0 0 0 -0.84898 0 0.83697 -0.14513 0.72249 0.06537
LYS_134 -3.1844 0.28016 3.95315 -0.31802 0.03943 0.16934 2.12147 -1.72126 -0 -0 -2.91341 -0.12594 0 0 -0.91741 0 0 -0.04827 0.02961 1.72107 0 0.06454 0 -1.5107 0.21413 0.49933 -1.64717
TYR_135 -4.88585 0.51918 3.58338 -0.91436 0.10464 0.38058 1.59163 -2.12709 -0 -0 -0.88033 -0.39219 0 0 0 -0.53504 0 0.08964 0.13562 0 2.26169 0.21995 0.03277 1.2797 -0.15029 0.32937 0.64298
ILE_136 -7.23381 1.02497 3.0745 -0.6016 0.38882 0.19621 1.44924 -2.39451 -0 -0 -0.12804 -0.08232 0 0 0 0 0 -0.06912 0.00986 1.76794 0 0.574 0 0.73287 -0.15125 0.6035 -0.83876
ASN_137 -2.75259 0.34042 2.91044 -0.19556 0.05036 0.33332 1.18996 -1.54563 -0 -0 -1.15998 -0.98142 0 0 0 0 0 -0.00135 0.00621 0 1.85049 -0.94154 0 -0.93687 -0.41879 0.69136 -1.56117
TRP_138 -9.66487 1.22678 2.88483 -0.68386 0.20857 0.3206 1.10117 -2.54467 -0 -0 -0.23793 -0.3768 0 0 0 -0.91539 0 0.04577 0.03114 0 2.94459 -0.3839 0 1.6906 -0.33367 0.60233 -4.08471
LEU_139 -3.31625 0.23351 1.78712 -0.62068 0.20943 0.19006 0.53573 -1.09467 -0 -0 0.02153 0.19074 0 0 0 0 0 -0.05288 0.08496 0.6025 0 -0.26665 0 0.18072 0.03335 0.44035 -0.84114
THR_140 -5.68328 0.59671 2.53333 -0.16423 0.06537 0.05747 1.32614 -1.87568 -0.01175 -0.03786 -1.70365 0.03759 0 0 -0.87106 0 0 -0.04583 0 0.083 0 -0.01671 4.26809 -1.0874 0.01988 0.25905 -2.25082
ILE_141 -6.52652 0.52606 2.97622 -0.60543 0.39298 0.10986 2.31336 -2.1406 -0.02326 -0.15139 -2.19482 0.29877 0 0 0 0 0 -0.04943 0.01065 0.97215 0 -0.76604 0 0.73287 -0.26034 0.50246 -3.88244
LYS_142 -4.7814 0.57282 6.13093 -0.66014 0.18281 0.39137 2.68189 -2.51574 -0.02946 -0.07101 -3.41704 1.02672 0 0 0 -1.23467 0 -0.07702 0.09963 2.07142 0 0.00095 0 -1.5107 -0.58692 0.60219 -1.12337
ASN_143 -3.6623 0.35892 4.75651 -0.18236 0.01312 0.30533 1.4605 -1.98596 -0.02979 -0.15267 -1.98508 -0.88705 0 0 -0.50092 -0.4147 0 0.02403 0.29635 0 1.59393 -0.42612 0 -0.93687 -0.3202 0.67216 -2.00318
GLN_144 -6.26791 0.84787 4.41578 -0.25823 0.04713 0.1972 2.42775 -2.47616 -0 -0 -1.48085 -0.67074 0 0 0 0 0 0.02007 0.01879 0 2.78934 0.08268 0 -0.18838 0.6937 0.51273 0.71078
ALA_145 -6.33741 1.33504 2.36934 -0.02415 0 0 2.12086 -2.40513 -0.00862 -0.07372 -1.31523 -0.38527 0 0 0 0 0 -0.06741 0 0 0 -0.14735 0 1.8394 0.30376 0.47768 -2.31822
GLU_146 -4.87971 0.55525 6.54751 -0.22659 0.06923 0.3579 2.86298 -2.85625 -0.05811 -0.39612 -4.68786 -0.60317 0 0 -0.50092 -0.81997 0 -0.10254 0.11396 0 3.76106 -0.25154 0 -2.7348 -0.69452 0.69195 -3.85226
SER_147 -5.24287 0.82572 4.28208 -0.02904 0.00602 0.02702 1.88534 -2.22115 -0.01992 -0.08118 -1.90716 -0.31485 0 0 0 0 0 -0.06312 0.00768 1.30272 0 -0.40957 0.88461 -0.77834 -0.41024 0.76882 -1.48742
VAL_148 -5.51833 0.96545 2.02298 -0.32539 0.33721 0.07441 1.30568 -1.93206 -0 -0 -0.43036 -0.08604 0 0 0 0 0 1.29859 0.01544 0.06457 0 -0.44466 0 1.9342 -0.01525 1.28227 0.54872
LEU_149 -4.03853 0.60576 1.80655 -0.72467 0.30162 0.34706 1.16546 -1.42978 -0.02277 -0.18598 -0.34156 0.15844 0 0 0 0 0 0.19897 0.01136 0.87428 0 -0.23632 0 0.18072 0.24007 2.29543 1.20612
GLU_150 -3.4148 0.26006 4.13013 -0.22087 0.03197 0.30682 1.00599 -1.66422 -0.02278 -0.12522 -0.34986 -0.59463 0 0 0 0 0 0.01179 0.06682 0 3.43254 -0.29506 0 -2.7348 -0.18669 1.8647 1.50191
ASP_151 -6.78802 1.18985 8.50751 -0.11712 0.04952 0.36715 3.56913 -3.48513 -0.01849 -0.08835 -4.74978 -0.36223 0 0 0 -1.3309 0 0.54445 0.06908 0 2.87109 -0.55938 0 -2.3716 -0.38584 1.04116 -2.0479
VAL_152 -6.98595 0.94154 3.18364 -0.28852 0.15868 0.0503 2.78937 -2.42926 -0 -0 -1.88554 0.27851 0 0 0 0 0 0.04147 0.0001 0.5202 0 0.43455 0 1.9342 -0.18082 0.94594 -0.49159
LYS_153 -3.59737 0.65828 4.5363 -0.49935 0.11868 0.3016 2.15237 -2.05532 -0.01415 -0.11226 -2.99935 0.12391 0 0 0 -0.76439 0 -0.01386 0.08455 2.28464 0 -0.03036 0 -1.5107 -0.46118 0.50295 -1.29501
ARG_154 -6.52346 0.65518 7.74092 -0.60021 0.10315 0.3364 3.16273 -3.31309 -0.0239 -0.10563 -4.69457 0.1434 0 0 0 -0.89686 0 -0.0477 0.12577 2.76749 0 -0.09664 0 -1.2888 -0.24131 0.71821 -2.07891
ILE_155 -7.26798 0.9504 1.89425 -0.4898 0.36557 0.09677 1.98709 -2.04591 -0 -0 -0.56776 0.10866 0 0 0 0 0 -0.03305 0.04302 0.55907 0 -0.38432 0 0.73287 0.12094 0.802 -3.12816
LYS_156 -5.77572 0.31765 6.36047 -0.74632 0.50871 0.52563 2.63123 -2.77579 -0.0228 -0.08185 -3.26105 -0.00142 0 0 -0.44583 0 0 0.00594 0.37592 2.03867 0 0.02407 0 -1.5107 -0.03227 0.62746 -1.23802
ALA_157 -2.80033 0.26032 2.58805 -0.02574 0.00102 0 1.25108 -1.61437 -0.01208 -0.14265 -1.35125 -0.41902 0 0 0 0 0 -0.04235 0 0 0 -0.03616 0 1.8394 -0.30048 0.42705 -0.37751
HIS_158 -6.01105 0.63198 4.13012 -0.47153 0.03762 0.52024 2.23883 -2.39528 -0.00542 -0.01728 -0.8079 -0.31161 0 0 0 -1.06994 0 -0.01818 0.04411 0 2.52184 -0.21416 0 -0.45461 0.10995 0.25229 -1.28997
SER_159 -2.66457 0.27818 2.55468 -0.03546 0.00302 0.06462 0.61121 -1.3036 -0.01208 -0.14265 -0.18966 -0.9135 0 0 0 0 0 -0.0507 0.00082 0.47823 0 -0.03837 0.62797 -0.77834 0.28027 0.45491 -0.77501
LEU_160 -5.52599 0.71596 2.35671 -0.53492 0.24088 0.16981 1.34414 -1.77053 -0 -0 0.51908 -0.00966 0 0 0 0 0 1.93664 0.19031 0.27458 0 -0.05315 0 0.18072 -0.27879 20.4559 20.2117
VAL_161 -5.70042 1.33868 2.15206 -0.21946 0.2092 0.03907 1.00549 -1.8306 -0 -0 -0.26405 -0.48653 0 0 0 0 0 0.25747 0.01729 1.09622 0 -0.07849 0 1.9342 0.00978 26.2706 25.7505
PRO_162 -4.08624 1.2252 2.2492 -0.1101 0.00348 0.08007 1.04304 -1.11242 -0.00056 -0.00764 -0.65741 0.26581 0 0 0 0 0 -0.11644 0.03202 0.08775 0 -0.9139 0 -2.4119 0.10811 6.39519 2.07326
SER_163 -2.29544 0.06383 2.45399 -0.03057 0.00054 0.05088 0.74614 -1.21572 -0 -0 -0.32983 -1.01912 0 0 0 0 0 -0.04416 0.01552 0.1866 0 -0.3645 0.60068 -0.77834 -0.2398 0.4521 -1.74723
TYR_164 -2.72339 0.53678 2.18967 -0.67624 0.05496 0.3844 0.85396 -1.12774 -0 -0 0.064 -0.21328 0 0 0 0 0 0.01604 0.04156 0 2.02069 -0.19492 0 1.2797 -0.41558 0.36334 2.45394
ILE_165 -6.6305 1.15572 2.30102 -0.60115 0.41736 0.10594 2.2069 -1.85136 -5e-05 -0.00127 -3.05528 0.57904 0 0 -0.44583 0 0 0.27032 0.17335 0.97756 0 -0.26807 0 0.73287 -0.40033 1.30229 -3.03147
PRO_166 -4.18221 0.98515 2.03963 -0.23179 0.07302 0.17164 1.41703 -1.0921 -0 -0 -0.73297 -0.27201 0 0 0 0 0 0.08424 0.07665 0.23914 0 -0.48998 0 -2.4119 -0.09499 2.03441 -2.38703
VAL_167 -6.77742 1.04608 0.67114 -0.40929 0.72008 0.11638 0.771 -1.46287 -0 -0 -0.59799 -1.08089 0 0 0 0 0 0.16636 0.02819 1.84522 0 0.3392 0 1.9342 1.16506 1.56003 0.03447
TYR_168 -5.5337 0.34841 2.85747 -0.59792 0.15075 0.29049 1.4647 -1.92155 -0.00079 -0.01096 -1.47534 -0.28107 0 0 0 0 0 -0.08001 0.17017 0 2.81257 0.03083 0.00366 1.2797 1.2678 0.74555 1.52076
GLY_169 -3.20089 0.81645 1.39504 -0.00043 0 0 0.46404 -1.20544 -0.01196 -0.11762 -0.54641 -0.28112 0 0 0 0 0 0.01077 0 0 0 0.56125 0 0.83697 0.76663 0.40432 -0.10841
TYR_170 -10.2276 0.98903 3.26738 -0.57259 0.09506 0.32855 2.65543 -2.87318 -0.00756 -0.04843 -2.58717 -0.19807 0 0 0 0 0 0.48226 0.20374 0 2.07007 -0.43666 0.00962 1.2797 0.79657 0.80268 -3.97117
VAL_171 -9.24382 1.66769 3.15747 -0.27862 0.21841 0.06003 2.64996 -2.96446 -0.00343 -0.00972 -1.82104 -0.41054 0 0 0 0 0 -0.0621 0.14861 0.26484 0 -0.68018 0 1.9342 -0.00551 1.12865 -4.24957
TYR_172 -10.81 1.19524 4.0314 -0.81566 0.0721 0.19106 3.0577 -3.28948 -0.02011 -0.23305 -2.60829 -0.47825 0 0 0 0 0 -0.02517 0.0176 0 2.59251 -0.01055 0.0768 1.2797 -0.21852 0.80154 -5.19341
ASP_173 -6.63627 0.48694 8.83167 -0.21842 0.06058 0.7107 4.25922 -3.93461 -0.01777 -0.14153 -7.19095 -1.29139 0 0 0 -1.07674 0 -0.0542 0.01232 0 2.52087 -0.68936 0 -2.3716 -0.22983 0.59941 -6.37094
VAL_174 -5.35203 0.74633 3.59809 -0.37555 0.29965 0.09363 1.87741 -2.17613 -0.01135 -0.13476 -0.38592 -0.25927 0 0 -0.12698 0 0 -0.10903 0.07933 0.67848 0 0.34456 0 1.9342 -0.31153 0.75417 1.1633
LYS_175 -2.74942 0.56041 3.87367 -0.49097 0.09019 0.41351 1.19024 -1.7066 -0.01838 -0.13816 -3.70981 0.21836 0 0 0 0 0 -0.04068 0.18566 2.07175 0 -0.12199 0 -1.5107 -0.39077 0.73984 -1.53386
THR_176 -4.04082 0.29886 5.2876 -0.11627 0.03879 0.06427 2.87826 -2.29808 -0.01762 -0.08161 -2.20972 -0.9163 0 0 -1.34492 -0.51178 0 -0.02317 0.00431 0.16259 0 -0.64811 4.44052 -1.0874 -0.09611 0.74089 0.52416
GLY_177 -3.19291 0.2399 3.37677 -5e-05 0 0 1.92967 -1.7625 -0 -0 -1.79261 -0.39684 0 0 -0.67879 0 0 -0.18773 0 0 0 -1.44334 0 0.83697 -0.41261 0.46406 -3.02001
ARG_178 -6.51438 0.39723 5.88625 -0.96422 0.21918 0.68289 2.49744 -2.68568 -0.00363 -0.01197 -2.09587 0.69917 0 0 -0.55341 0 0 0.20042 0.26063 3.06336 0 -0.10156 0 -1.2888 -0.78463 0.4005 -0.69708
LEU_179 -8.40221 1.35861 1.36513 -0.46224 0.20942 0.08031 1.39175 -1.94365 -0 -0 -0.37218 0.12931 0 0 0 0 0 -0.02037 0.01016 0.66139 0 -0.35707 0 0.18072 -0.33968 0.73334 -5.77727
LEU_180 -8.98962 1.11205 2.96328 -0.50061 0.22396 0.10239 2.83673 -2.50659 -0.01559 -0.12959 -1.59473 0.20335 0 0 0 0 0 0.00515 0.35264 0.45481 0 -0.30159 0 0.18072 -0.20251 0.84718 -4.95857
GLU_181 -5.98621 0.333 5.80582 -0.2426 0.04472 0.31818 2.69441 -2.6381 -0 -0 -4.68204 -0.29886 0 0 -0.93269 -0.5974 0 0.01254 0.0423 0 3.62794 -0.01798 0 -2.7348 0.02708 0.69091 -4.53378
VAL_182 -4.64932 0.9614 0.65032 -0.32876 0.37758 0.07473 0.40802 -1.20442 -0 -0 0.08777 -0.58085 0 0 0 0 0 0.02354 0.09709 1.83866 0 -0.76343 0 1.9342 0.08538 1.07732 0.08923
PRO_183 -4.98349 0.68333 2.83421 -0.21716 0.01844 0.15835 0.97887 -1.28946 -0 -0 -1.1294 0.03921 0 0 0 0 0 0.17768 0.01293 0.2889 0 -0.72298 0 -2.4119 0.04435 1.28529 -4.23283
GLU_184 -2.18376 0.11517 2.71434 -0.26064 0.03421 0.29223 0.99447 -1.17218 -0.01728 -0.17511 -0.98439 -0.22148 0 0 0 0 0 -0.02287 0.01328 0 2.79458 -0.02962 0 -2.7348 -0.25949 0.64934 -0.45399
ALA_185 -2.69187 0.13106 1.52647 -0.02387 0 0 0.62468 -1.16642 -0 -0 -0.05954 -0.18826 0 0 0 0 0 0.00635 0 0 0 -0.17923 0 1.8394 -0.73186 0.29599 -0.61709
THR_186 -4.00709 0.44338 3.25358 -0.18821 0.09043 0.0674 2.56996 -2.10021 -0 -0 -2.58212 -0.8427 0 0 0 0 0 -0.03014 0.1084 1.01664 0 -0.28927 2.30259 -1.0874 -0.0935 0.34341 -1.02483
ALA_187 -1.30115 0.17602 1.05143 -0.02276 0 0 0.60631 -0.6789 -0 -0 -0.13823 -0.37209 0 0 0 0 0 -0.03408 0 0 0 -0.39037 0 1.8394 -0.02794 0.32914 1.03677
ALA_188 -2.58131 0.43763 1.69025 -0.02803 0.00554 0 1.12632 -1.20828 -0 -0 -0.09903 -0.4401 0 0 -0.61643 0 0 -0.063 0 0 0 0.01168 0 1.8394 -0.63525 0.26911 -0.29152
GLY_189 -2.57126 0.20433 2.34558 -5e-05 0 0 0.9783 -1.41279 -0 -0 -1.15678 -0.40997 0 0 0 0 0 -0.12193 0 0 0 -1.39774 0 0.83697 -0.82018 0.24582 -3.27973
GLN_190 -5.25375 0.51171 4.60689 -0.65934 0.12277 0.76829 2.47609 -2.45169 -0.00041 -0.0131 -1.73854 -0.46306 0 0 -0.61643 0 0 -0.02047 0.26824 0 2.3314 -0.05034 0 -0.18838 -0.66545 0.25272 -0.78283
ALA_191 -3.01206 0.26731 1.30221 -0.02706 0.00457 0 0.60482 -0.92969 -0 -0 -0.34063 -0.42445 0 0 0 0 0 -0.04629 0 0 0 0.0749 0 1.8394 -0.44002 0.22689 -0.90011
SER:CtermProteinFull_192 -2.98358 0.2725 3.75326 -0.03542 0.00044 0.09193 1.65819 -1.50619 -0.00041 -0.0131 -3.04922 0.93999 0 0 -1.39963 0 0 0 0.08695 0.13619 0 0 0.74653 -0.77834 -0.29947 0.29385 -2.08553
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

