REMARK ID 693612 DOMAINID 684594 MODEL 1 Mioglobina
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 132.240
REMARK    S_0000_0006
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -29.796
REMARK    SCORE     hbond_lr_bb:          -2.898
REMARK    SCORE     total_score:       -1090.125
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         109.639
REMARK    SCORE     hbond_bb_sc:         -10.610
REMARK    SCORE          fa_dun:         199.363
REMARK    SCORE     hbond_sr_bb:        -122.174
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          38.099
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -637.625
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -959.929
REMARK    SCORE          fa_sol:         577.340
REMARK    SCORE fa_intra_sol_xover4:          31.797
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -326.356
REMARK    SCORE         p_aa_pp:         -23.562
REMARK    SCORE    fa_intra_rep:           1.475
REMARK    SCORE     rama_prepro:          -5.675
REMARK    SCORE           omega:           1.650
REMARK    SCORE     cart_bonded:          91.080
REMARK    SCORE           score:       -1090.125
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -21.945
ATOM      1  N   VAL A   1      -0.382   0.558   0.036  1.00  2.01           N  
ATOM      2  CA  VAL A   1       1.072   0.470   0.159  1.00  1.78           C  
ATOM      3  C   VAL A   1       1.663   1.884   0.216  1.00  1.50           C  
ATOM      4  O   VAL A   1       2.058   2.343   1.287  1.00  1.67           O  
ATOM      5  CB  VAL A   1       1.683  -0.365  -1.006  1.00  2.58           C  
ATOM      6  CG1 VAL A   1       3.200  -0.341  -0.966  1.00  2.58           C  
ATOM      7  CG2 VAL A   1       1.231  -1.841  -0.913  1.00  2.58           C  
ATOM      8 1H   VAL A   1      -0.767  -0.345  -0.195  1.00  2.41           H  
ATOM      9 2H   VAL A   1      -0.768   0.869   0.916  1.00  2.41           H  
ATOM     10 3H   VAL A   1      -0.629   1.223  -0.685  1.00  2.41           H  
ATOM     11  HA  VAL A   1       1.311  -0.040   1.094  1.00  2.14           H  
ATOM     12  HB  VAL A   1       1.370   0.059  -1.945  1.00  3.10           H  
ATOM     13 1HG1 VAL A   1       3.576  -0.931  -1.781  1.00  3.10           H  
ATOM     14 2HG1 VAL A   1       3.571   0.652  -1.059  1.00  3.10           H  
ATOM     15 3HG1 VAL A   1       3.555  -0.774  -0.026  1.00  3.10           H  
ATOM     16 1HG2 VAL A   1       1.674  -2.407  -1.737  1.00  3.10           H  
ATOM     17 2HG2 VAL A   1       1.575  -2.270   0.036  1.00  3.10           H  
ATOM     18 3HG2 VAL A   1       0.150  -1.920  -0.970  1.00  3.10           H  
ATOM     19  N   LEU A   2       1.717   2.564  -0.930  1.00  1.23           N  
ATOM     20  CA  LEU A   2       2.210   3.940  -1.007  1.00  1.05           C  
ATOM     21  C   LEU A   2       1.174   4.975  -0.565  1.00  1.02           C  
ATOM     22  O   LEU A   2       0.002   4.890  -0.939  1.00  1.08           O  
ATOM     23  CB  LEU A   2       2.590   4.248  -2.474  1.00  1.54           C  
ATOM     24  CG  LEU A   2       3.802   3.511  -3.103  1.00  1.54           C  
ATOM     25  CD1 LEU A   2       3.796   3.689  -4.576  1.00  1.54           C  
ATOM     26  CD2 LEU A   2       5.049   4.156  -2.628  1.00  1.54           C  
ATOM     27  H   LEU A   2       1.400   2.134  -1.785  1.00  1.48           H  
ATOM     28  HA  LEU A   2       3.082   4.035  -0.358  1.00  1.26           H  
ATOM     29 1HB  LEU A   2       1.740   3.997  -3.076  1.00  1.85           H  
ATOM     30 2HB  LEU A   2       2.760   5.327  -2.563  1.00  1.85           H  
ATOM     31  HG  LEU A   2       3.775   2.453  -2.847  1.00  1.85           H  
ATOM     32 1HD1 LEU A   2       4.650   3.196  -5.012  1.00  1.85           H  
ATOM     33 2HD1 LEU A   2       2.903   3.266  -4.976  1.00  1.85           H  
ATOM     34 3HD1 LEU A   2       3.831   4.745  -4.811  1.00  1.85           H  
ATOM     35 1HD2 LEU A   2       5.918   3.672  -3.070  1.00  1.85           H  
ATOM     36 2HD2 LEU A   2       5.033   5.199  -2.929  1.00  1.85           H  
ATOM     37 3HD2 LEU A   2       5.104   4.098  -1.556  1.00  1.85           H  
ATOM     38  N   SER A   3       1.618   5.946   0.228  1.00  1.00           N  
ATOM     39  CA  SER A   3       0.836   7.111   0.633  1.00  1.03           C  
ATOM     40  C   SER A   3       0.939   8.146  -0.470  1.00  0.97           C  
ATOM     41  O   SER A   3       1.797   8.008  -1.340  1.00  0.88           O  
ATOM     42  CB  SER A   3       1.389   7.683   1.913  1.00  1.42           C  
ATOM     43  OG  SER A   3       2.683   8.173   1.688  1.00  1.42           O  
ATOM     44  H   SER A   3       2.581   5.888   0.577  1.00  1.20           H  
ATOM     45  HA  SER A   3      -0.207   6.819   0.765  1.00  1.24           H  
ATOM     46 1HB  SER A   3       0.746   8.486   2.263  1.00  1.70           H  
ATOM     47 2HB  SER A   3       1.417   6.914   2.684  1.00  1.70           H  
ATOM     48  HG  SER A   3       3.256   7.372   1.772  1.00  1.70           H  
ATOM     49  N   GLU A   4       0.140   9.221  -0.437  1.00  1.04           N  
ATOM     50  CA  GLU A   4       0.277  10.238  -1.494  1.00  1.03           C  
ATOM     51  C   GLU A   4       1.694  10.814  -1.536  1.00  0.92           C  
ATOM     52  O   GLU A   4       2.250  11.034  -2.616  1.00  0.89           O  
ATOM     53  CB  GLU A   4      -0.752  11.354  -1.309  1.00  1.44           C  
ATOM     54  CG  GLU A   4      -0.690  12.473  -2.366  1.00  1.44           C  
ATOM     55  CD  GLU A   4      -1.042  12.049  -3.819  1.00  1.44           C  
ATOM     56  OE1 GLU A   4      -1.751  11.062  -4.014  1.00  1.44           O  
ATOM     57  OE2 GLU A   4      -0.578  12.729  -4.730  1.00  1.44           O  
ATOM     58  H   GLU A   4      -0.559   9.320   0.286  1.00  1.25           H  
ATOM     59  HA  GLU A   4       0.077   9.776  -2.455  1.00  1.24           H  
ATOM     60 1HB  GLU A   4      -1.754  10.928  -1.334  1.00  1.73           H  
ATOM     61 2HB  GLU A   4      -0.617  11.814  -0.330  1.00  1.73           H  
ATOM     62 1HG  GLU A   4      -1.381  13.259  -2.066  1.00  1.73           H  
ATOM     63 2HG  GLU A   4       0.308  12.900  -2.355  1.00  1.73           H  
ATOM     64  N   GLY A   5       2.291  11.028  -0.364  1.00  0.92           N  
ATOM     65  CA  GLY A   5       3.643  11.565  -0.286  1.00  0.87           C  
ATOM     66  C   GLY A   5       4.596  10.627  -1.009  1.00  0.76           C  
ATOM     67  O   GLY A   5       5.411  11.056  -1.838  1.00  0.73           O  
ATOM     68  H   GLY A   5       1.785  10.817   0.483  1.00  1.10           H  
ATOM     69 1HA  GLY A   5       3.674  12.555  -0.742  1.00  1.04           H  
ATOM     70 2HA  GLY A   5       3.938  11.667   0.758  1.00  1.04           H  
ATOM     71  N   GLU A   6       4.513   9.346  -0.661  1.00  0.73           N  
ATOM     72  CA  GLU A   6       5.347   8.324  -1.265  1.00  0.67           C  
ATOM     73  C   GLU A   6       5.102   8.170  -2.766  1.00  0.63           C  
ATOM     74  O   GLU A   6       6.059   8.046  -3.518  1.00  0.59           O  
ATOM     75  CB  GLU A   6       5.185   7.028  -0.512  1.00  0.97           C  
ATOM     76  CG  GLU A   6       5.789   7.050   0.884  1.00  0.97           C  
ATOM     77  CD  GLU A   6       5.303   5.931   1.729  1.00  0.97           C  
ATOM     78  OE1 GLU A   6       4.101   5.733   1.710  1.00  0.97           O  
ATOM     79  OE2 GLU A   6       6.085   5.283   2.410  1.00  0.97           O  
ATOM     80  H   GLU A   6       3.833   9.086   0.058  1.00  0.88           H  
ATOM     81  HA  GLU A   6       6.377   8.626  -1.145  1.00  0.80           H  
ATOM     82 1HB  GLU A   6       4.142   6.746  -0.477  1.00  1.16           H  
ATOM     83 2HB  GLU A   6       5.724   6.269  -1.033  1.00  1.16           H  
ATOM     84 1HG  GLU A   6       6.876   6.981   0.793  1.00  1.16           H  
ATOM     85 2HG  GLU A   6       5.552   7.999   1.362  1.00  1.16           H  
ATOM     86  N   TRP A   7       3.846   8.256  -3.232  1.00  0.69           N  
ATOM     87  CA  TRP A   7       3.591   8.141  -4.673  1.00  0.73           C  
ATOM     88  C   TRP A   7       4.350   9.255  -5.411  1.00  0.69           C  
ATOM     89  O   TRP A   7       4.945   9.017  -6.471  1.00  0.69           O  
ATOM     90  CB  TRP A   7       2.090   8.286  -5.016  1.00  1.00           C  
ATOM     91  CG  TRP A   7       1.162   7.077  -4.758  1.00  1.00           C  
ATOM     92  CD1 TRP A   7       0.230   6.989  -3.776  1.00  1.00           C  
ATOM     93  CD2 TRP A   7       1.029   5.847  -5.516  1.00  1.00           C  
ATOM     94  NE1 TRP A   7      -0.441   5.811  -3.851  1.00  1.00           N  
ATOM     95  CE2 TRP A   7       0.020   5.100  -4.896  1.00  1.00           C  
ATOM     96  CE3 TRP A   7       1.653   5.326  -6.647  1.00  1.00           C  
ATOM     97  CZ2 TRP A   7      -0.366   3.866  -5.357  1.00  1.00           C  
ATOM     98  CZ3 TRP A   7       1.236   4.077  -7.094  1.00  1.00           C  
ATOM     99  CH2 TRP A   7       0.266   3.379  -6.466  1.00  1.00           C  
ATOM    100  H   TRP A   7       3.076   8.347  -2.572  1.00  0.83           H  
ATOM    101  HA  TRP A   7       3.949   7.174  -5.018  1.00  0.88           H  
ATOM    102 1HB  TRP A   7       1.689   9.122  -4.440  1.00  1.20           H  
ATOM    103 2HB  TRP A   7       1.994   8.556  -6.065  1.00  1.20           H  
ATOM    104  HD1 TRP A   7       0.037   7.728  -3.043  1.00  1.20           H  
ATOM    105  HE1 TRP A   7      -1.185   5.518  -3.216  1.00  1.20           H  
ATOM    106  HE3 TRP A   7       2.437   5.875  -7.171  1.00  1.20           H  
ATOM    107  HZ2 TRP A   7      -1.152   3.287  -4.874  1.00  1.20           H  
ATOM    108  HZ3 TRP A   7       1.693   3.664  -7.958  1.00  1.20           H  
ATOM    109  HH2 TRP A   7      -0.029   2.408  -6.860  1.00  1.20           H  
ATOM    110  N   GLN A   8       4.338  10.471  -4.842  1.00  0.71           N  
ATOM    111  CA  GLN A   8       5.044  11.605  -5.436  1.00  0.71           C  
ATOM    112  C   GLN A   8       6.566  11.372  -5.436  1.00  0.66           C  
ATOM    113  O   GLN A   8       7.246  11.690  -6.421  1.00  0.68           O  
ATOM    114  CB  GLN A   8       4.677  12.881  -4.680  1.00  1.00           C  
ATOM    115  CG  GLN A   8       3.221  13.311  -4.887  1.00  1.00           C  
ATOM    116  CD  GLN A   8       2.831  14.483  -4.025  1.00  1.00           C  
ATOM    117  OE1 GLN A   8       3.696  15.076  -3.372  1.00  1.00           O  
ATOM    118  NE2 GLN A   8       1.542  14.806  -3.996  1.00  1.00           N  
ATOM    119  H   GLN A   8       3.773  10.612  -3.994  1.00  0.85           H  
ATOM    120  HA  GLN A   8       4.719  11.709  -6.469  1.00  0.85           H  
ATOM    121 1HB  GLN A   8       4.830  12.730  -3.615  1.00  1.20           H  
ATOM    122 2HB  GLN A   8       5.326  13.694  -4.995  1.00  1.20           H  
ATOM    123 1HG  GLN A   8       3.085  13.596  -5.927  1.00  1.20           H  
ATOM    124 2HG  GLN A   8       2.558  12.480  -4.646  1.00  1.20           H  
ATOM    125 1HE2 GLN A   8       1.226  15.566  -3.432  1.00  1.20           H  
ATOM    126 2HE2 GLN A   8       0.855  14.244  -4.522  1.00  1.20           H  
ATOM    127  N   LEU A   9       7.095  10.791  -4.353  1.00  0.63           N  
ATOM    128  CA  LEU A   9       8.518  10.453  -4.279  1.00  0.62           C  
ATOM    129  C   LEU A   9       8.891   9.400  -5.323  1.00  0.58           C  
ATOM    130  O   LEU A   9       9.963   9.490  -5.933  1.00  0.63           O  
ATOM    131  CB  LEU A   9       8.862   9.947  -2.882  1.00  0.87           C  
ATOM    132  CG  LEU A   9       8.862  10.967  -1.737  1.00  0.87           C  
ATOM    133  CD1 LEU A   9       8.918  10.225  -0.417  1.00  0.87           C  
ATOM    134  CD2 LEU A   9      10.102  11.863  -1.854  1.00  0.87           C  
ATOM    135  H   LEU A   9       6.488  10.636  -3.539  1.00  0.76           H  
ATOM    136  HA  LEU A   9       9.089  11.349  -4.493  1.00  0.74           H  
ATOM    137 1HB  LEU A   9       8.140   9.193  -2.629  1.00  1.04           H  
ATOM    138 2HB  LEU A   9       9.848   9.488  -2.915  1.00  1.04           H  
ATOM    139  HG  LEU A   9       7.956  11.571  -1.769  1.00  1.04           H  
ATOM    140 1HD1 LEU A   9       8.930  10.944   0.402  1.00  1.04           H  
ATOM    141 2HD1 LEU A   9       8.071   9.591  -0.302  1.00  1.04           H  
ATOM    142 3HD1 LEU A   9       9.802   9.627  -0.386  1.00  1.04           H  
ATOM    143 1HD2 LEU A   9      10.109  12.574  -1.027  1.00  1.04           H  
ATOM    144 2HD2 LEU A   9      11.002  11.247  -1.810  1.00  1.04           H  
ATOM    145 3HD2 LEU A   9      10.088  12.410  -2.789  1.00  1.04           H  
ATOM    146  N   VAL A  10       7.995   8.429  -5.555  1.00  0.54           N  
ATOM    147  CA  VAL A  10       8.228   7.386  -6.549  1.00  0.56           C  
ATOM    148  C   VAL A  10       8.373   8.024  -7.917  1.00  0.57           C  
ATOM    149  O   VAL A  10       9.307   7.702  -8.660  1.00  0.59           O  
ATOM    150  CB  VAL A  10       7.057   6.369  -6.586  1.00  0.78           C  
ATOM    151  CG1 VAL A  10       7.181   5.434  -7.746  1.00  0.78           C  
ATOM    152  CG2 VAL A  10       7.049   5.569  -5.351  1.00  0.78           C  
ATOM    153  H   VAL A  10       7.156   8.408  -4.968  1.00  0.65           H  
ATOM    154  HA  VAL A  10       9.148   6.866  -6.299  1.00  0.67           H  
ATOM    155  HB  VAL A  10       6.125   6.903  -6.687  1.00  0.94           H  
ATOM    156 1HG1 VAL A  10       6.345   4.738  -7.745  1.00  0.94           H  
ATOM    157 2HG1 VAL A  10       7.179   5.983  -8.668  1.00  0.94           H  
ATOM    158 3HG1 VAL A  10       8.104   4.886  -7.655  1.00  0.94           H  
ATOM    159 1HG2 VAL A  10       6.231   4.884  -5.392  1.00  0.94           H  
ATOM    160 2HG2 VAL A  10       7.981   5.025  -5.263  1.00  0.94           H  
ATOM    161 3HG2 VAL A  10       6.934   6.184  -4.509  1.00  0.94           H  
ATOM    162  N   LEU A  11       7.459   8.950  -8.239  1.00  0.60           N  
ATOM    163  CA  LEU A  11       7.518   9.677  -9.495  1.00  0.68           C  
ATOM    164  C   LEU A  11       8.819  10.407  -9.635  1.00  0.69           C  
ATOM    165  O   LEU A  11       9.480  10.298 -10.657  1.00  0.77           O  
ATOM    166  CB  LEU A  11       6.335  10.651  -9.618  1.00  0.92           C  
ATOM    167  CG  LEU A  11       6.221  11.482 -10.946  1.00  0.92           C  
ATOM    168  CD1 LEU A  11       4.735  11.697 -11.241  1.00  0.92           C  
ATOM    169  CD2 LEU A  11       6.920  12.851 -10.809  1.00  0.92           C  
ATOM    170  H   LEU A  11       6.689   9.133  -7.585  1.00  0.72           H  
ATOM    171  HA  LEU A  11       7.469   8.966 -10.305  1.00  0.82           H  
ATOM    172 1HB  LEU A  11       5.415  10.080  -9.498  1.00  1.10           H  
ATOM    173 2HB  LEU A  11       6.393  11.358  -8.795  1.00  1.10           H  
ATOM    174  HG  LEU A  11       6.686  10.957 -11.750  1.00  1.10           H  
ATOM    175 1HD1 LEU A  11       4.623  12.268 -12.162  1.00  1.10           H  
ATOM    176 2HD1 LEU A  11       4.239  10.727 -11.354  1.00  1.10           H  
ATOM    177 3HD1 LEU A  11       4.276  12.243 -10.418  1.00  1.10           H  
ATOM    178 1HD2 LEU A  11       6.804  13.403 -11.742  1.00  1.10           H  
ATOM    179 2HD2 LEU A  11       6.461  13.414  -9.997  1.00  1.10           H  
ATOM    180 3HD2 LEU A  11       7.973  12.740 -10.609  1.00  1.10           H  
ATOM    181  N   HIS A  12       9.240  11.141  -8.615  1.00  0.67           N  
ATOM    182  CA  HIS A  12      10.486  11.883  -8.745  1.00  0.77           C  
ATOM    183  C   HIS A  12      11.642  10.975  -9.155  1.00  0.73           C  
ATOM    184  O   HIS A  12      12.363  11.243 -10.133  1.00  0.81           O  
ATOM    185  CB  HIS A  12      10.846  12.558  -7.419  1.00  1.04           C  
ATOM    186  CG  HIS A  12      12.152  13.288  -7.448  1.00  1.04           C  
ATOM    187  ND1 HIS A  12      12.305  14.524  -8.043  1.00  1.04           N  
ATOM    188  CD2 HIS A  12      13.375  12.947  -6.968  1.00  1.04           C  
ATOM    189  CE1 HIS A  12      13.565  14.914  -7.923  1.00  1.04           C  
ATOM    190  NE2 HIS A  12      14.231  13.978  -7.276  1.00  1.04           N  
ATOM    191  H   HIS A  12       8.666  11.229  -7.769  1.00  0.80           H  
ATOM    192  HA  HIS A  12      10.375  12.651  -9.507  1.00  0.92           H  
ATOM    193 1HB  HIS A  12      10.058  13.261  -7.146  1.00  1.25           H  
ATOM    194 2HB  HIS A  12      10.895  11.809  -6.631  1.00  1.25           H  
ATOM    195  HD2 HIS A  12      13.627  12.025  -6.440  1.00  1.25           H  
ATOM    196  HE1 HIS A  12      13.983  15.848  -8.296  1.00  1.25           H  
ATOM    197  HE2 HIS A  12      15.218  14.012  -7.046  1.00  1.25           H  
ATOM    198  N   VAL A  13      11.795   9.874  -8.423  1.00  0.69           N  
ATOM    199  CA  VAL A  13      12.901   8.969  -8.654  1.00  0.75           C  
ATOM    200  C   VAL A  13      12.864   8.338 -10.038  1.00  0.76           C  
ATOM    201  O   VAL A  13      13.883   8.320 -10.750  1.00  0.90           O  
ATOM    202  CB  VAL A  13      12.855   7.845  -7.600  1.00  1.03           C  
ATOM    203  CG1 VAL A  13      13.862   6.765  -7.904  1.00  1.03           C  
ATOM    204  CG2 VAL A  13      13.135   8.406  -6.221  1.00  1.03           C  
ATOM    205  H   VAL A  13      11.129   9.695  -7.662  1.00  0.83           H  
ATOM    206  HA  VAL A  13      13.826   9.533  -8.546  1.00  0.90           H  
ATOM    207  HB  VAL A  13      11.861   7.406  -7.622  1.00  1.24           H  
ATOM    208 1HG1 VAL A  13      13.780   6.003  -7.144  1.00  1.24           H  
ATOM    209 2HG1 VAL A  13      13.685   6.311  -8.876  1.00  1.24           H  
ATOM    210 3HG1 VAL A  13      14.851   7.202  -7.881  1.00  1.24           H  
ATOM    211 1HG2 VAL A  13      13.067   7.595  -5.490  1.00  1.24           H  
ATOM    212 2HG2 VAL A  13      14.133   8.842  -6.202  1.00  1.24           H  
ATOM    213 3HG2 VAL A  13      12.409   9.171  -5.974  1.00  1.24           H  
ATOM    214  N   TRP A  14      11.709   7.802 -10.418  1.00  0.69           N  
ATOM    215  CA  TRP A  14      11.643   7.152 -11.697  1.00  0.78           C  
ATOM    216  C   TRP A  14      11.579   8.095 -12.879  1.00  0.76           C  
ATOM    217  O   TRP A  14      12.227   7.857 -13.895  1.00  0.85           O  
ATOM    218  CB  TRP A  14      10.544   6.133 -11.721  1.00  1.06           C  
ATOM    219  CG  TRP A  14      10.897   4.877 -11.005  1.00  1.06           C  
ATOM    220  CD1 TRP A  14      12.139   4.353 -10.746  1.00  1.06           C  
ATOM    221  CD2 TRP A  14       9.979   3.966 -10.437  1.00  1.06           C  
ATOM    222  NE1 TRP A  14      12.015   3.218 -10.077  1.00  1.06           N  
ATOM    223  CE2 TRP A  14      10.717   2.959  -9.867  1.00  1.06           C  
ATOM    224  CE3 TRP A  14       8.622   3.924 -10.356  1.00  1.06           C  
ATOM    225  CZ2 TRP A  14      10.140   1.929  -9.227  1.00  1.06           C  
ATOM    226  CZ3 TRP A  14       8.046   2.887  -9.705  1.00  1.06           C  
ATOM    227  CH2 TRP A  14       8.779   1.909  -9.152  1.00  1.06           C  
ATOM    228  H   TRP A  14      10.886   7.845  -9.806  1.00  0.83           H  
ATOM    229  HA  TRP A  14      12.532   6.598 -11.779  1.00  0.94           H  
ATOM    230 1HB  TRP A  14       9.687   6.555 -11.212  1.00  1.27           H  
ATOM    231 2HB  TRP A  14      10.272   5.899 -12.751  1.00  1.27           H  
ATOM    232  HD1 TRP A  14      13.098   4.765 -11.025  1.00  1.27           H  
ATOM    233  HE1 TRP A  14      12.775   2.640  -9.772  1.00  1.27           H  
ATOM    234  HE3 TRP A  14       8.022   4.698 -10.791  1.00  1.27           H  
ATOM    235  HZ2 TRP A  14      10.728   1.156  -8.792  1.00  1.27           H  
ATOM    236  HZ3 TRP A  14       6.992   2.886  -9.643  1.00  1.27           H  
ATOM    237  HH2 TRP A  14       8.287   1.088  -8.645  1.00  1.27           H  
ATOM    238  N   ALA A  15      10.903   9.227 -12.744  1.00  0.74           N  
ATOM    239  CA  ALA A  15      10.790  10.134 -13.866  1.00  0.81           C  
ATOM    240  C   ALA A  15      12.180  10.556 -14.330  1.00  0.89           C  
ATOM    241  O   ALA A  15      12.409  10.726 -15.530  1.00  0.99           O  
ATOM    242  CB  ALA A  15       9.964  11.346 -13.466  1.00  1.11           C  
ATOM    243  H   ALA A  15      10.404   9.451 -11.891  1.00  0.89           H  
ATOM    244  HA  ALA A  15      10.297   9.612 -14.686  1.00  0.97           H  
ATOM    245 1HB  ALA A  15       9.873  12.019 -14.315  1.00  1.33           H  
ATOM    246 2HB  ALA A  15       8.975  11.017 -13.150  1.00  1.33           H  
ATOM    247 3HB  ALA A  15      10.459  11.861 -12.639  1.00  1.33           H  
ATOM    248  N   LYS A  16      13.124  10.707 -13.398  1.00  0.95           N  
ATOM    249  CA  LYS A  16      14.474  11.064 -13.790  1.00  1.12           C  
ATOM    250  C   LYS A  16      15.236   9.872 -14.409  1.00  1.14           C  
ATOM    251  O   LYS A  16      15.894  10.028 -15.439  1.00  1.30           O  
ATOM    252  CB  LYS A  16      15.241  11.655 -12.607  1.00  1.50           C  
ATOM    253  CG  LYS A  16      16.625  12.211 -12.978  1.00  1.50           C  
ATOM    254  CD  LYS A  16      17.256  12.985 -11.811  1.00  1.50           C  
ATOM    255  CE  LYS A  16      18.588  13.627 -12.218  1.00  1.50           C  
ATOM    256  NZ  LYS A  16      19.205  14.396 -11.093  1.00  1.50           N  
ATOM    257  H   LYS A  16      12.868  10.644 -12.405  1.00  1.14           H  
ATOM    258  HA  LYS A  16      14.405  11.835 -14.556  1.00  1.34           H  
ATOM    259 1HB  LYS A  16      14.651  12.453 -12.153  1.00  1.80           H  
ATOM    260 2HB  LYS A  16      15.377  10.879 -11.847  1.00  1.80           H  
ATOM    261 1HG  LYS A  16      17.284  11.382 -13.245  1.00  1.80           H  
ATOM    262 2HG  LYS A  16      16.532  12.869 -13.843  1.00  1.80           H  
ATOM    263 1HD  LYS A  16      16.573  13.764 -11.471  1.00  1.80           H  
ATOM    264 2HD  LYS A  16      17.442  12.302 -10.976  1.00  1.80           H  
ATOM    265 1HE  LYS A  16      19.276  12.852 -12.525  1.00  1.80           H  
ATOM    266 2HE  LYS A  16      18.419  14.302 -13.055  1.00  1.80           H  
ATOM    267 1HZ  LYS A  16      20.077  14.800 -11.385  1.00  1.80           H  
ATOM    268 2HZ  LYS A  16      18.584  15.129 -10.793  1.00  1.80           H  
ATOM    269 3HZ  LYS A  16      19.377  13.770 -10.284  1.00  1.80           H  
ATOM    270  N   VAL A  17      15.155   8.658 -13.832  1.00  1.10           N  
ATOM    271  CA  VAL A  17      15.928   7.557 -14.446  1.00  1.28           C  
ATOM    272  C   VAL A  17      15.390   7.172 -15.821  1.00  1.17           C  
ATOM    273  O   VAL A  17      16.160   6.731 -16.673  1.00  1.24           O  
ATOM    274  CB  VAL A  17      16.025   6.294 -13.579  1.00  1.72           C  
ATOM    275  CG1 VAL A  17      16.658   6.630 -12.303  1.00  1.72           C  
ATOM    276  CG2 VAL A  17      14.728   5.692 -13.368  1.00  1.72           C  
ATOM    277  H   VAL A  17      14.615   8.533 -12.968  1.00  1.32           H  
ATOM    278  HA  VAL A  17      16.949   7.912 -14.580  1.00  1.54           H  
ATOM    279  HB  VAL A  17      16.665   5.593 -14.073  1.00  2.06           H  
ATOM    280 1HG1 VAL A  17      16.758   5.740 -11.738  1.00  2.06           H  
ATOM    281 2HG1 VAL A  17      17.620   7.042 -12.506  1.00  2.06           H  
ATOM    282 3HG1 VAL A  17      16.058   7.352 -11.754  1.00  2.06           H  
ATOM    283 1HG2 VAL A  17      14.823   4.808 -12.745  1.00  2.06           H  
ATOM    284 2HG2 VAL A  17      14.178   6.410 -12.898  1.00  2.06           H  
ATOM    285 3HG2 VAL A  17      14.261   5.417 -14.292  1.00  2.06           H  
ATOM    286  N   GLU A  18      14.095   7.419 -16.070  1.00  1.08           N  
ATOM    287  CA  GLU A  18      13.449   7.147 -17.355  1.00  1.11           C  
ATOM    288  C   GLU A  18      14.087   7.932 -18.502  1.00  0.96           C  
ATOM    289  O   GLU A  18      13.819   7.654 -19.669  1.00  1.00           O  
ATOM    290  CB  GLU A  18      11.936   7.388 -17.302  1.00  1.54           C  
ATOM    291  CG  GLU A  18      11.124   6.321 -16.522  1.00  1.54           C  
ATOM    292  CD  GLU A  18       9.657   6.658 -16.438  1.00  1.54           C  
ATOM    293  OE1 GLU A  18       9.295   7.764 -16.762  1.00  1.54           O  
ATOM    294  OE2 GLU A  18       8.893   5.803 -16.072  1.00  1.54           O  
ATOM    295  H   GLU A  18      13.502   7.751 -15.299  1.00  1.30           H  
ATOM    296  HA  GLU A  18      13.589   6.092 -17.573  1.00  1.33           H  
ATOM    297 1HB  GLU A  18      11.748   8.355 -16.829  1.00  1.85           H  
ATOM    298 2HB  GLU A  18      11.540   7.435 -18.314  1.00  1.85           H  
ATOM    299 1HG  GLU A  18      11.230   5.369 -17.042  1.00  1.85           H  
ATOM    300 2HG  GLU A  18      11.532   6.193 -15.529  1.00  1.85           H  
ATOM    301  N   ALA A  19      14.913   8.937 -18.186  1.00  0.93           N  
ATOM    302  CA  ALA A  19      15.655   9.686 -19.191  1.00  0.97           C  
ATOM    303  C   ALA A  19      16.586   8.726 -19.966  1.00  0.89           C  
ATOM    304  O   ALA A  19      17.015   9.020 -21.083  1.00  1.06           O  
ATOM    305  CB  ALA A  19      16.466  10.787 -18.534  1.00  1.34           C  
ATOM    306  H   ALA A  19      15.078   9.172 -17.200  1.00  1.12           H  
ATOM    307  HA  ALA A  19      14.944  10.124 -19.891  1.00  1.16           H  
ATOM    308 1HB  ALA A  19      17.009  11.346 -19.293  1.00  1.61           H  
ATOM    309 2HB  ALA A  19      15.796  11.456 -17.993  1.00  1.61           H  
ATOM    310 3HB  ALA A  19      17.170  10.339 -17.833  1.00  1.61           H  
ATOM    311  N   ASP A  20      16.924   7.592 -19.332  1.00  0.83           N  
ATOM    312  CA  ASP A  20      17.773   6.533 -19.852  1.00  0.82           C  
ATOM    313  C   ASP A  20      17.161   5.194 -19.470  1.00  0.76           C  
ATOM    314  O   ASP A  20      17.642   4.499 -18.566  1.00  0.75           O  
ATOM    315  CB  ASP A  20      19.168   6.620 -19.230  1.00  1.16           C  
ATOM    316  CG  ASP A  20      20.166   5.598 -19.787  1.00  1.16           C  
ATOM    317  OD1 ASP A  20      19.842   4.912 -20.768  1.00  1.16           O  
ATOM    318  OD2 ASP A  20      21.230   5.447 -19.180  1.00  1.16           O  
ATOM    319  H   ASP A  20      16.532   7.428 -18.404  1.00  1.00           H  
ATOM    320  HA  ASP A  20      17.830   6.611 -20.938  1.00  0.98           H  
ATOM    321 1HB  ASP A  20      19.565   7.623 -19.394  1.00  1.39           H  
ATOM    322 2HB  ASP A  20      19.082   6.475 -18.153  1.00  1.39           H  
ATOM    323  N   VAL A  21      16.110   4.792 -20.182  1.00  0.80           N  
ATOM    324  CA  VAL A  21      15.404   3.591 -19.771  1.00  0.82           C  
ATOM    325  C   VAL A  21      16.257   2.339 -19.877  1.00  0.77           C  
ATOM    326  O   VAL A  21      16.264   1.517 -18.958  1.00  0.80           O  
ATOM    327  CB  VAL A  21      14.103   3.391 -20.592  1.00  1.14           C  
ATOM    328  CG1 VAL A  21      13.486   2.035 -20.298  1.00  1.14           C  
ATOM    329  CG2 VAL A  21      13.111   4.470 -20.241  1.00  1.14           C  
ATOM    330  H   VAL A  21      15.778   5.374 -20.941  1.00  0.96           H  
ATOM    331  HA  VAL A  21      15.136   3.728 -18.730  1.00  0.98           H  
ATOM    332  HB  VAL A  21      14.335   3.432 -21.654  1.00  1.37           H  
ATOM    333 1HG1 VAL A  21      12.578   1.912 -20.883  1.00  1.37           H  
ATOM    334 2HG1 VAL A  21      14.176   1.272 -20.559  1.00  1.37           H  
ATOM    335 3HG1 VAL A  21      13.241   1.949 -19.257  1.00  1.37           H  
ATOM    336 1HG2 VAL A  21      12.199   4.336 -20.822  1.00  1.37           H  
ATOM    337 2HG2 VAL A  21      12.872   4.425 -19.184  1.00  1.37           H  
ATOM    338 3HG2 VAL A  21      13.539   5.429 -20.470  1.00  1.37           H  
ATOM    339  N   ALA A  22      16.932   2.160 -21.012  1.00  0.79           N  
ATOM    340  CA  ALA A  22      17.741   0.966 -21.183  1.00  0.81           C  
ATOM    341  C   ALA A  22      18.890   0.924 -20.192  1.00  0.76           C  
ATOM    342  O   ALA A  22      19.157  -0.139 -19.622  1.00  0.78           O  
ATOM    343  CB  ALA A  22      18.282   0.884 -22.597  1.00  1.13           C  
ATOM    344  H   ALA A  22      16.896   2.869 -21.728  1.00  0.95           H  
ATOM    345  HA  ALA A  22      17.108   0.101 -20.993  1.00  0.97           H  
ATOM    346 1HB  ALA A  22      18.861  -0.033 -22.710  1.00  1.36           H  
ATOM    347 2HB  ALA A  22      17.453   0.879 -23.301  1.00  1.36           H  
ATOM    348 3HB  ALA A  22      18.921   1.744 -22.789  1.00  1.36           H  
ATOM    349  N   GLY A  23      19.561   2.062 -19.940  1.00  0.74           N  
ATOM    350  CA  GLY A  23      20.673   2.074 -19.010  1.00  0.74           C  
ATOM    351  C   GLY A  23      20.227   1.686 -17.621  1.00  0.66           C  
ATOM    352  O   GLY A  23      20.749   0.732 -17.038  1.00  0.68           O  
ATOM    353  H   GLY A  23      19.359   2.962 -20.403  1.00  0.89           H  
ATOM    354 1HA  GLY A  23      21.439   1.382 -19.356  1.00  0.89           H  
ATOM    355 2HA  GLY A  23      21.121   3.064 -18.992  1.00  0.89           H  
ATOM    356  N   HIS A  24      19.229   2.396 -17.093  1.00  0.61           N  
ATOM    357  CA  HIS A  24      18.758   2.111 -15.754  1.00  0.59           C  
ATOM    358  C   HIS A  24      18.291   0.669 -15.666  1.00  0.55           C  
ATOM    359  O   HIS A  24      18.664  -0.054 -14.737  1.00  0.52           O  
ATOM    360  CB  HIS A  24      17.630   3.047 -15.358  1.00  0.84           C  
ATOM    361  CG  HIS A  24      17.180   2.809 -13.978  1.00  0.84           C  
ATOM    362  ND1 HIS A  24      17.891   3.235 -12.897  1.00  0.84           N  
ATOM    363  CD2 HIS A  24      16.117   2.165 -13.494  1.00  0.84           C  
ATOM    364  CE1 HIS A  24      17.275   2.866 -11.804  1.00  0.84           C  
ATOM    365  NE2 HIS A  24      16.190   2.228 -12.133  1.00  0.84           N  
ATOM    366  H   HIS A  24      18.808   3.168 -17.627  1.00  0.73           H  
ATOM    367  HA  HIS A  24      19.572   2.242 -15.043  1.00  0.71           H  
ATOM    368 1HB  HIS A  24      17.967   4.081 -15.451  1.00  1.01           H  
ATOM    369 2HB  HIS A  24      16.797   2.918 -16.041  1.00  1.01           H  
ATOM    370  HD1 HIS A  24      18.547   3.986 -12.916  1.00  1.01           H  
ATOM    371  HD2 HIS A  24      15.303   1.651 -13.974  1.00  1.01           H  
ATOM    372  HE1 HIS A  24      17.699   3.102 -10.852  1.00  1.01           H  
ATOM    373  N   GLY A  25      17.474   0.253 -16.629  1.00  0.63           N  
ATOM    374  CA  GLY A  25      16.942  -1.081 -16.667  1.00  0.68           C  
ATOM    375  C   GLY A  25      18.040  -2.135 -16.568  1.00  0.63           C  
ATOM    376  O   GLY A  25      17.965  -3.040 -15.725  1.00  0.64           O  
ATOM    377  H   GLY A  25      17.181   0.892 -17.371  1.00  0.76           H  
ATOM    378 1HA  GLY A  25      16.209  -1.214 -15.875  1.00  0.82           H  
ATOM    379 2HA  GLY A  25      16.420  -1.182 -17.611  1.00  0.82           H  
ATOM    380  N   GLN A  26      19.038  -2.056 -17.456  1.00  0.64           N  
ATOM    381  CA  GLN A  26      20.113  -3.029 -17.453  1.00  0.63           C  
ATOM    382  C   GLN A  26      20.862  -3.011 -16.130  1.00  0.59           C  
ATOM    383  O   GLN A  26      21.178  -4.073 -15.593  1.00  0.64           O  
ATOM    384  CB  GLN A  26      21.109  -2.776 -18.568  1.00  0.88           C  
ATOM    385  CG  GLN A  26      22.164  -3.853 -18.657  1.00  0.88           C  
ATOM    386  CD  GLN A  26      23.180  -3.589 -19.686  1.00  0.88           C  
ATOM    387  OE1 GLN A  26      23.477  -2.435 -20.026  1.00  0.88           O  
ATOM    388  NE2 GLN A  26      23.748  -4.641 -20.195  1.00  0.88           N  
ATOM    389  H   GLN A  26      19.051  -1.295 -18.144  1.00  0.77           H  
ATOM    390  HA  GLN A  26      19.679  -4.019 -17.593  1.00  0.76           H  
ATOM    391 1HB  GLN A  26      20.591  -2.702 -19.511  1.00  1.06           H  
ATOM    392 2HB  GLN A  26      21.600  -1.815 -18.394  1.00  1.06           H  
ATOM    393 1HG  GLN A  26      22.682  -3.943 -17.710  1.00  1.06           H  
ATOM    394 2HG  GLN A  26      21.679  -4.793 -18.902  1.00  1.06           H  
ATOM    395 1HE2 GLN A  26      24.501  -4.536 -20.865  1.00  1.06           H  
ATOM    396 2HE2 GLN A  26      23.489  -5.562 -19.883  1.00  1.06           H  
ATOM    397  N   ASP A  27      21.129  -1.817 -15.574  1.00  0.54           N  
ATOM    398  CA  ASP A  27      21.857  -1.734 -14.314  1.00  0.52           C  
ATOM    399  C   ASP A  27      21.119  -2.487 -13.208  1.00  0.47           C  
ATOM    400  O   ASP A  27      21.763  -3.099 -12.343  1.00  0.46           O  
ATOM    401  CB  ASP A  27      22.131  -0.275 -13.908  1.00  0.74           C  
ATOM    402  CG  ASP A  27      23.249   0.468 -14.765  1.00  0.74           C  
ATOM    403  OD1 ASP A  27      24.004  -0.180 -15.486  1.00  0.74           O  
ATOM    404  OD2 ASP A  27      23.333   1.673 -14.667  1.00  0.74           O  
ATOM    405  H   ASP A  27      20.873  -0.950 -16.065  1.00  0.65           H  
ATOM    406  HA  ASP A  27      22.813  -2.210 -14.443  1.00  0.62           H  
ATOM    407 1HB  ASP A  27      21.199   0.290 -13.991  1.00  0.89           H  
ATOM    408 2HB  ASP A  27      22.436  -0.252 -12.874  1.00  0.89           H  
ATOM    409  N   ILE A  28      19.774  -2.492 -13.250  1.00  0.48           N  
ATOM    410  CA  ILE A  28      19.000  -3.222 -12.248  1.00  0.48           C  
ATOM    411  C   ILE A  28      19.317  -4.680 -12.404  1.00  0.51           C  
ATOM    412  O   ILE A  28      19.593  -5.365 -11.422  1.00  0.51           O  
ATOM    413  CB  ILE A  28      17.471  -3.078 -12.425  1.00  0.67           C  
ATOM    414  CG1 ILE A  28      16.990  -1.643 -12.164  1.00  0.67           C  
ATOM    415  CG2 ILE A  28      16.793  -4.000 -11.448  1.00  0.67           C  
ATOM    416  CD1 ILE A  28      15.533  -1.372 -12.614  1.00  0.67           C  
ATOM    417  H   ILE A  28      19.298  -1.935 -13.972  1.00  0.58           H  
ATOM    418  HA  ILE A  28      19.286  -2.941 -11.247  1.00  0.58           H  
ATOM    419  HB  ILE A  28      17.187  -3.351 -13.434  1.00  0.80           H  
ATOM    420 1HG1 ILE A  28      17.070  -1.440 -11.126  1.00  0.80           H  
ATOM    421 2HG1 ILE A  28      17.639  -0.955 -12.694  1.00  0.80           H  
ATOM    422 1HG2 ILE A  28      15.761  -3.909 -11.585  1.00  0.80           H  
ATOM    423 2HG2 ILE A  28      17.072  -5.036 -11.611  1.00  0.80           H  
ATOM    424 3HG2 ILE A  28      17.061  -3.709 -10.439  1.00  0.80           H  
ATOM    425 1HD1 ILE A  28      15.282  -0.348 -12.406  1.00  0.80           H  
ATOM    426 2HD1 ILE A  28      15.447  -1.550 -13.681  1.00  0.80           H  
ATOM    427 3HD1 ILE A  28      14.833  -2.008 -12.092  1.00  0.80           H  
ATOM    428  N   LEU A  29      19.267  -5.161 -13.630  1.00  0.56           N  
ATOM    429  CA  LEU A  29      19.513  -6.562 -13.885  1.00  0.63           C  
ATOM    430  C   LEU A  29      20.951  -6.969 -13.544  1.00  0.60           C  
ATOM    431  O   LEU A  29      21.197  -8.100 -13.113  1.00  0.62           O  
ATOM    432  CB  LEU A  29      19.155  -6.865 -15.315  1.00  0.85           C  
ATOM    433  CG  LEU A  29      17.639  -6.661 -15.652  1.00  0.85           C  
ATOM    434  CD1 LEU A  29      17.462  -6.903 -17.065  1.00  0.85           C  
ATOM    435  CD2 LEU A  29      16.736  -7.549 -14.821  1.00  0.85           C  
ATOM    436  H   LEU A  29      18.995  -4.522 -14.390  1.00  0.67           H  
ATOM    437  HA  LEU A  29      18.870  -7.134 -13.241  1.00  0.76           H  
ATOM    438 1HB  LEU A  29      19.745  -6.220 -15.967  1.00  1.02           H  
ATOM    439 2HB  LEU A  29      19.412  -7.893 -15.515  1.00  1.02           H  
ATOM    440  HG  LEU A  29      17.365  -5.621 -15.472  1.00  1.02           H  
ATOM    441 1HD1 LEU A  29      16.432  -6.725 -17.304  1.00  1.02           H  
ATOM    442 2HD1 LEU A  29      18.093  -6.223 -17.608  1.00  1.02           H  
ATOM    443 3HD1 LEU A  29      17.725  -7.922 -17.312  1.00  1.02           H  
ATOM    444 1HD2 LEU A  29      15.700  -7.379 -15.108  1.00  1.02           H  
ATOM    445 2HD2 LEU A  29      16.997  -8.579 -14.989  1.00  1.02           H  
ATOM    446 3HD2 LEU A  29      16.836  -7.321 -13.777  1.00  1.02           H  
ATOM    447  N   ILE A  30      21.903  -6.055 -13.688  1.00  0.58           N  
ATOM    448  CA  ILE A  30      23.268  -6.390 -13.308  1.00  0.61           C  
ATOM    449  C   ILE A  30      23.278  -6.634 -11.795  1.00  0.56           C  
ATOM    450  O   ILE A  30      23.817  -7.641 -11.316  1.00  0.60           O  
ATOM    451  CB  ILE A  30      24.269  -5.263 -13.655  1.00  0.84           C  
ATOM    452  CG1 ILE A  30      24.356  -5.120 -15.184  1.00  0.84           C  
ATOM    453  CG2 ILE A  30      25.665  -5.598 -13.049  1.00  0.84           C  
ATOM    454  CD1 ILE A  30      25.051  -3.905 -15.675  1.00  0.84           C  
ATOM    455  H   ILE A  30      21.660  -5.155 -14.115  1.00  0.70           H  
ATOM    456  HA  ILE A  30      23.563  -7.305 -13.814  1.00  0.73           H  
ATOM    457  HB  ILE A  30      23.909  -4.318 -13.253  1.00  1.01           H  
ATOM    458 1HG1 ILE A  30      24.867  -5.935 -15.584  1.00  1.01           H  
ATOM    459 2HG1 ILE A  30      23.355  -5.116 -15.580  1.00  1.01           H  
ATOM    460 1HG2 ILE A  30      26.377  -4.818 -13.285  1.00  1.01           H  
ATOM    461 2HG2 ILE A  30      25.603  -5.687 -11.967  1.00  1.01           H  
ATOM    462 3HG2 ILE A  30      26.014  -6.533 -13.458  1.00  1.01           H  
ATOM    463 1HD1 ILE A  30      25.024  -3.916 -16.737  1.00  1.01           H  
ATOM    464 2HD1 ILE A  30      24.567  -3.013 -15.332  1.00  1.01           H  
ATOM    465 3HD1 ILE A  30      26.079  -3.897 -15.340  1.00  1.01           H  
ATOM    466  N   ARG A  31      22.682  -5.706 -11.029  1.00  0.49           N  
ATOM    467  CA  ARG A  31      22.628  -5.857  -9.579  1.00  0.48           C  
ATOM    468  C   ARG A  31      21.824  -7.094  -9.180  1.00  0.49           C  
ATOM    469  O   ARG A  31      22.182  -7.797  -8.234  1.00  0.57           O  
ATOM    470  CB  ARG A  31      22.034  -4.620  -8.915  1.00  0.68           C  
ATOM    471  CG  ARG A  31      22.874  -3.340  -8.965  1.00  0.68           C  
ATOM    472  CD  ARG A  31      24.114  -3.443  -8.152  1.00  0.68           C  
ATOM    473  NE  ARG A  31      24.803  -2.157  -8.037  1.00  0.68           N  
ATOM    474  CZ  ARG A  31      25.992  -1.969  -7.418  1.00  0.68           C  
ATOM    475  NH1 ARG A  31      26.630  -2.990  -6.875  1.00  0.68           N  
ATOM    476  NH2 ARG A  31      26.522  -0.756  -7.345  1.00  0.68           N  
ATOM    477  H   ARG A  31      22.270  -4.877 -11.477  1.00  0.59           H  
ATOM    478  HA  ARG A  31      23.642  -5.994  -9.215  1.00  0.58           H  
ATOM    479 1HB  ARG A  31      21.099  -4.371  -9.411  1.00  0.82           H  
ATOM    480 2HB  ARG A  31      21.803  -4.831  -7.873  1.00  0.82           H  
ATOM    481 1HG  ARG A  31      23.151  -3.133  -9.998  1.00  0.82           H  
ATOM    482 2HG  ARG A  31      22.288  -2.513  -8.575  1.00  0.82           H  
ATOM    483 1HD  ARG A  31      23.864  -3.795  -7.150  1.00  0.82           H  
ATOM    484 2HD  ARG A  31      24.796  -4.141  -8.628  1.00  0.82           H  
ATOM    485  HE  ARG A  31      24.361  -1.348  -8.454  1.00  0.82           H  
ATOM    486 1HH1 ARG A  31      26.241  -3.919  -6.920  1.00  0.82           H  
ATOM    487 2HH1 ARG A  31      27.516  -2.843  -6.413  1.00  0.82           H  
ATOM    488 1HH2 ARG A  31      26.039   0.058  -7.731  1.00  0.82           H  
ATOM    489 2HH2 ARG A  31      27.403  -0.617  -6.880  1.00  0.82           H  
ATOM    490  N   LEU A  32      20.763  -7.391  -9.922  1.00  0.51           N  
ATOM    491  CA  LEU A  32      19.910  -8.536  -9.660  1.00  0.59           C  
ATOM    492  C   LEU A  32      20.672  -9.837  -9.630  1.00  0.64           C  
ATOM    493  O   LEU A  32      20.645 -10.563  -8.629  1.00  0.75           O  
ATOM    494  CB  LEU A  32      18.894  -8.654 -10.805  1.00  0.80           C  
ATOM    495  CG  LEU A  32      17.987  -9.848 -10.846  1.00  0.80           C  
ATOM    496  CD1 LEU A  32      17.074  -9.838  -9.722  1.00  0.80           C  
ATOM    497  CD2 LEU A  32      17.257  -9.877 -12.148  1.00  0.80           C  
ATOM    498  H   LEU A  32      20.510  -6.757 -10.679  1.00  0.61           H  
ATOM    499  HA  LEU A  32      19.425  -8.393  -8.700  1.00  0.71           H  
ATOM    500 1HB  LEU A  32      18.279  -7.754 -10.818  1.00  0.96           H  
ATOM    501 2HB  LEU A  32      19.434  -8.697 -11.705  1.00  0.96           H  
ATOM    502  HG  LEU A  32      18.583 -10.741 -10.778  1.00  0.96           H  
ATOM    503 1HD1 LEU A  32      16.451 -10.729  -9.800  1.00  0.96           H  
ATOM    504 2HD1 LEU A  32      17.635  -9.858  -8.793  1.00  0.96           H  
ATOM    505 3HD1 LEU A  32      16.445  -8.953  -9.754  1.00  0.96           H  
ATOM    506 1HD2 LEU A  32      16.626 -10.755 -12.173  1.00  0.96           H  
ATOM    507 2HD2 LEU A  32      16.643  -8.999 -12.236  1.00  0.96           H  
ATOM    508 3HD2 LEU A  32      17.973  -9.914 -12.973  1.00  0.96           H  
ATOM    509  N   PHE A  33      21.386 -10.119 -10.716  1.00  0.63           N  
ATOM    510  CA  PHE A  33      22.080 -11.385 -10.814  1.00  0.78           C  
ATOM    511  C   PHE A  33      23.284 -11.466  -9.895  1.00  0.78           C  
ATOM    512  O   PHE A  33      23.627 -12.545  -9.416  1.00  0.94           O  
ATOM    513  CB  PHE A  33      22.521 -11.644 -12.250  1.00  1.03           C  
ATOM    514  CG  PHE A  33      21.419 -12.025 -13.192  1.00  1.03           C  
ATOM    515  CD1 PHE A  33      20.981 -11.174 -14.171  1.00  1.03           C  
ATOM    516  CD2 PHE A  33      20.812 -13.243 -13.086  1.00  1.03           C  
ATOM    517  CE1 PHE A  33      19.973 -11.565 -15.004  1.00  1.03           C  
ATOM    518  CE2 PHE A  33      19.810 -13.632 -13.929  1.00  1.03           C  
ATOM    519  CZ  PHE A  33      19.402 -12.796 -14.881  1.00  1.03           C  
ATOM    520  H   PHE A  33      21.397  -9.454 -11.499  1.00  0.76           H  
ATOM    521  HA  PHE A  33      21.383 -12.171 -10.520  1.00  0.94           H  
ATOM    522 1HB  PHE A  33      22.986 -10.737 -12.633  1.00  1.24           H  
ATOM    523 2HB  PHE A  33      23.270 -12.431 -12.262  1.00  1.24           H  
ATOM    524  HD1 PHE A  33      21.436 -10.189 -14.284  1.00  1.24           H  
ATOM    525  HD2 PHE A  33      21.125 -13.899 -12.309  1.00  1.24           H  
ATOM    526  HE1 PHE A  33      19.623 -10.903 -15.753  1.00  1.24           H  
ATOM    527  HE2 PHE A  33      19.336 -14.611 -13.820  1.00  1.24           H  
ATOM    528  HZ  PHE A  33      18.610 -13.099 -15.543  1.00  1.24           H  
ATOM    529  N   LYS A  34      23.945 -10.339  -9.645  1.00  0.72           N  
ATOM    530  CA  LYS A  34      25.110 -10.371  -8.785  1.00  0.78           C  
ATOM    531  C   LYS A  34      24.764 -10.498  -7.292  1.00  0.73           C  
ATOM    532  O   LYS A  34      25.410 -11.270  -6.578  1.00  0.85           O  
ATOM    533  CB  LYS A  34      25.985  -9.143  -9.041  1.00  1.07           C  
ATOM    534  CG  LYS A  34      27.292  -9.090  -8.225  1.00  1.07           C  
ATOM    535  CD  LYS A  34      28.234 -10.246  -8.591  1.00  1.07           C  
ATOM    536  CE  LYS A  34      29.588 -10.104  -7.926  1.00  1.07           C  
ATOM    537  NZ  LYS A  34      30.439 -11.300  -8.167  1.00  1.07           N  
ATOM    538  H   LYS A  34      23.671  -9.457 -10.093  1.00  0.86           H  
ATOM    539  HA  LYS A  34      25.682 -11.253  -9.059  1.00  0.94           H  
ATOM    540 1HB  LYS A  34      26.245  -9.100 -10.101  1.00  1.28           H  
ATOM    541 2HB  LYS A  34      25.409  -8.242  -8.819  1.00  1.28           H  
ATOM    542 1HG  LYS A  34      27.803  -8.146  -8.435  1.00  1.28           H  
ATOM    543 2HG  LYS A  34      27.069  -9.131  -7.159  1.00  1.28           H  
ATOM    544 1HD  LYS A  34      27.809 -11.193  -8.266  1.00  1.28           H  
ATOM    545 2HD  LYS A  34      28.375 -10.279  -9.677  1.00  1.28           H  
ATOM    546 1HE  LYS A  34      30.089  -9.226  -8.336  1.00  1.28           H  
ATOM    547 2HE  LYS A  34      29.457  -9.969  -6.853  1.00  1.28           H  
ATOM    548 1HZ  LYS A  34      31.336 -11.172  -7.727  1.00  1.28           H  
ATOM    549 2HZ  LYS A  34      29.984 -12.117  -7.783  1.00  1.28           H  
ATOM    550 3HZ  LYS A  34      30.564 -11.426  -9.173  1.00  1.28           H  
ATOM    551  N   SER A  35      23.770  -9.736  -6.806  1.00  0.63           N  
ATOM    552  CA  SER A  35      23.420  -9.755  -5.385  1.00  0.63           C  
ATOM    553  C   SER A  35      22.530 -10.929  -4.988  1.00  0.58           C  
ATOM    554  O   SER A  35      22.606 -11.410  -3.856  1.00  0.64           O  
ATOM    555  CB  SER A  35      22.729  -8.459  -4.990  1.00  0.89           C  
ATOM    556  OG  SER A  35      23.605  -7.354  -5.064  1.00  0.89           O  
ATOM    557  H   SER A  35      23.257  -9.098  -7.419  1.00  0.76           H  
ATOM    558  HA  SER A  35      24.346  -9.832  -4.816  1.00  0.76           H  
ATOM    559 1HB  SER A  35      21.878  -8.295  -5.653  1.00  1.07           H  
ATOM    560 2HB  SER A  35      22.335  -8.551  -3.978  1.00  1.07           H  
ATOM    561  HG  SER A  35      23.075  -6.586  -4.831  1.00  1.07           H  
ATOM    562  N   HIS A  36      21.720 -11.421  -5.920  1.00  0.55           N  
ATOM    563  CA  HIS A  36      20.792 -12.510  -5.681  1.00  0.61           C  
ATOM    564  C   HIS A  36      20.923 -13.591  -6.745  1.00  0.72           C  
ATOM    565  O   HIS A  36      19.949 -13.850  -7.463  1.00  0.79           O  
ATOM    566  CB  HIS A  36      19.356 -12.007  -5.598  1.00  0.83           C  
ATOM    567  CG  HIS A  36      19.112 -11.172  -4.398  1.00  0.83           C  
ATOM    568  ND1 HIS A  36      18.995 -11.733  -3.141  1.00  0.83           N  
ATOM    569  CD2 HIS A  36      18.960  -9.841  -4.224  1.00  0.83           C  
ATOM    570  CE1 HIS A  36      18.789 -10.791  -2.258  1.00  0.83           C  
ATOM    571  NE2 HIS A  36      18.761  -9.640  -2.874  1.00  0.83           N  
ATOM    572  H   HIS A  36      21.678 -10.992  -6.846  1.00  0.66           H  
ATOM    573  HA  HIS A  36      20.989 -12.946  -4.710  1.00  0.73           H  
ATOM    574 1HB  HIS A  36      19.116 -11.419  -6.490  1.00  1.00           H  
ATOM    575 2HB  HIS A  36      18.688 -12.850  -5.565  1.00  1.00           H  
ATOM    576  HD2 HIS A  36      18.993  -9.075  -4.999  1.00  1.00           H  
ATOM    577  HE1 HIS A  36      18.663 -10.934  -1.187  1.00  1.00           H  
ATOM    578  HE2 HIS A  36      18.614  -8.740  -2.385  1.00  1.00           H  
ATOM    579  N   PRO A  37      22.080 -14.305  -6.805  1.00  0.81           N  
ATOM    580  CA  PRO A  37      22.470 -15.244  -7.845  1.00  0.94           C  
ATOM    581  C   PRO A  37      21.481 -16.380  -7.991  1.00  1.05           C  
ATOM    582  O   PRO A  37      21.393 -16.981  -9.054  1.00  1.03           O  
ATOM    583  CB  PRO A  37      23.848 -15.736  -7.380  1.00  1.41           C  
ATOM    584  CG  PRO A  37      23.881 -15.474  -5.896  1.00  1.41           C  
ATOM    585  CD  PRO A  37      23.096 -14.197  -5.719  1.00  1.41           C  
ATOM    586  HA  PRO A  37      22.559 -14.692  -8.793  1.00  1.13           H  
ATOM    587 1HB  PRO A  37      23.975 -16.798  -7.637  1.00  1.69           H  
ATOM    588 2HB  PRO A  37      24.633 -15.179  -7.919  1.00  1.69           H  
ATOM    589 1HG  PRO A  37      23.456 -16.324  -5.340  1.00  1.69           H  
ATOM    590 2HG  PRO A  37      24.924 -15.365  -5.560  1.00  1.69           H  
ATOM    591 1HD  PRO A  37      22.673 -14.196  -4.715  1.00  1.69           H  
ATOM    592 2HD  PRO A  37      23.758 -13.331  -5.899  1.00  1.69           H  
ATOM    593  N   GLU A  38      20.670 -16.656  -6.969  1.00  1.25           N  
ATOM    594  CA  GLU A  38      19.647 -17.685  -7.107  1.00  1.44           C  
ATOM    595  C   GLU A  38      18.961 -17.580  -8.479  1.00  1.32           C  
ATOM    596  O   GLU A  38      18.661 -18.601  -9.112  1.00  1.43           O  
ATOM    597  CB  GLU A  38      18.599 -17.541  -6.006  1.00  1.94           C  
ATOM    598  CG  GLU A  38      17.474 -18.574  -6.058  1.00  1.94           C  
ATOM    599  CD  GLU A  38      16.496 -18.402  -4.946  1.00  1.94           C  
ATOM    600  OE1 GLU A  38      16.744 -17.603  -4.083  1.00  1.94           O  
ATOM    601  OE2 GLU A  38      15.469 -19.053  -4.965  1.00  1.94           O  
ATOM    602  H   GLU A  38      20.752 -16.180  -6.083  1.00  1.50           H  
ATOM    603  HA  GLU A  38      20.123 -18.666  -7.031  1.00  1.73           H  
ATOM    604 1HB  GLU A  38      19.085 -17.624  -5.035  1.00  2.33           H  
ATOM    605 2HB  GLU A  38      18.156 -16.551  -6.063  1.00  2.33           H  
ATOM    606 1HG  GLU A  38      16.937 -18.479  -7.004  1.00  2.33           H  
ATOM    607 2HG  GLU A  38      17.906 -19.573  -6.016  1.00  2.33           H  
ATOM    608  N   THR A  39      18.672 -16.344  -8.930  1.00  1.17           N  
ATOM    609  CA  THR A  39      17.994 -16.181 -10.201  1.00  1.22           C  
ATOM    610  C   THR A  39      18.849 -16.575 -11.425  1.00  1.10           C  
ATOM    611  O   THR A  39      18.270 -16.927 -12.449  1.00  1.29           O  
ATOM    612  CB  THR A  39      17.357 -14.787 -10.370  1.00  1.69           C  
ATOM    613  OG1 THR A  39      16.601 -14.792 -11.574  1.00  1.69           O  
ATOM    614  CG2 THR A  39      18.341 -13.691 -10.439  1.00  1.69           C  
ATOM    615  H   THR A  39      18.946 -15.518  -8.385  1.00  1.40           H  
ATOM    616  HA  THR A  39      17.146 -16.863 -10.189  1.00  1.46           H  
ATOM    617  HB  THR A  39      16.687 -14.606  -9.532  1.00  2.03           H  
ATOM    618  HG1 THR A  39      15.866 -15.406 -11.489  1.00  2.03           H  
ATOM    619 1HG2 THR A  39      17.798 -12.777 -10.568  1.00  2.03           H  
ATOM    620 2HG2 THR A  39      18.919 -13.642  -9.547  1.00  2.03           H  
ATOM    621 3HG2 THR A  39      18.977 -13.848 -11.258  1.00  2.03           H  
ATOM    622  N   LEU A  40      20.204 -16.505 -11.376  1.00  0.93           N  
ATOM    623  CA  LEU A  40      21.000 -16.932 -12.539  1.00  0.93           C  
ATOM    624  C   LEU A  40      20.944 -18.448 -12.619  1.00  0.93           C  
ATOM    625  O   LEU A  40      21.020 -19.025 -13.700  1.00  1.03           O  
ATOM    626  CB  LEU A  40      22.484 -16.440 -12.496  1.00  1.30           C  
ATOM    627  CG  LEU A  40      23.522 -17.063 -11.477  1.00  1.30           C  
ATOM    628  CD1 LEU A  40      24.228 -18.288 -12.070  1.00  1.30           C  
ATOM    629  CD2 LEU A  40      24.545 -15.964 -11.108  1.00  1.30           C  
ATOM    630  H   LEU A  40      20.679 -16.224 -10.524  1.00  1.12           H  
ATOM    631  HA  LEU A  40      20.543 -16.539 -13.447  1.00  1.12           H  
ATOM    632 1HB  LEU A  40      22.904 -16.578 -13.493  1.00  1.56           H  
ATOM    633 2HB  LEU A  40      22.506 -15.403 -12.296  1.00  1.56           H  
ATOM    634  HG  LEU A  40      23.024 -17.391 -10.606  1.00  1.56           H  
ATOM    635 1HD1 LEU A  40      24.925 -18.678 -11.339  1.00  1.56           H  
ATOM    636 2HD1 LEU A  40      23.533 -19.068 -12.329  1.00  1.56           H  
ATOM    637 3HD1 LEU A  40      24.770 -17.986 -12.963  1.00  1.56           H  
ATOM    638 1HD2 LEU A  40      25.266 -16.360 -10.395  1.00  1.56           H  
ATOM    639 2HD2 LEU A  40      25.070 -15.636 -12.010  1.00  1.56           H  
ATOM    640 3HD2 LEU A  40      24.031 -15.110 -10.663  1.00  1.56           H  
ATOM    641  N   GLU A  41      20.835 -19.102 -11.456  1.00  1.09           N  
ATOM    642  CA  GLU A  41      20.765 -20.557 -11.433  1.00  1.36           C  
ATOM    643  C   GLU A  41      19.442 -21.051 -12.028  1.00  1.42           C  
ATOM    644  O   GLU A  41      19.413 -22.044 -12.761  1.00  1.66           O  
ATOM    645  CB  GLU A  41      20.938 -21.090 -10.009  1.00  1.80           C  
ATOM    646  CG  GLU A  41      22.336 -20.891  -9.426  1.00  1.80           C  
ATOM    647  CD  GLU A  41      22.464 -21.432  -8.027  1.00  1.80           C  
ATOM    648  OE1 GLU A  41      21.468 -21.845  -7.479  1.00  1.80           O  
ATOM    649  OE2 GLU A  41      23.555 -21.435  -7.509  1.00  1.80           O  
ATOM    650  H   GLU A  41      20.831 -18.560 -10.584  1.00  1.31           H  
ATOM    651  HA  GLU A  41      21.577 -20.948 -12.043  1.00  1.63           H  
ATOM    652 1HB  GLU A  41      20.230 -20.596  -9.349  1.00  2.16           H  
ATOM    653 2HB  GLU A  41      20.712 -22.155  -9.991  1.00  2.16           H  
ATOM    654 1HG  GLU A  41      23.062 -21.383 -10.070  1.00  2.16           H  
ATOM    655 2HG  GLU A  41      22.560 -19.821  -9.421  1.00  2.16           H  
ATOM    656  N   LYS A  42      18.355 -20.329 -11.730  1.00  1.34           N  
ATOM    657  CA  LYS A  42      17.023 -20.681 -12.220  1.00  1.59           C  
ATOM    658  C   LYS A  42      16.783 -20.204 -13.669  1.00  1.43           C  
ATOM    659  O   LYS A  42      16.271 -20.940 -14.525  1.00  1.63           O  
ATOM    660  CB  LYS A  42      15.976 -20.063 -11.283  1.00  2.13           C  
ATOM    661  CG  LYS A  42      15.971 -20.591  -9.839  1.00  2.13           C  
ATOM    662  CD  LYS A  42      15.492 -22.035  -9.745  1.00  2.13           C  
ATOM    663  CE  LYS A  42      15.400 -22.483  -8.295  1.00  2.13           C  
ATOM    664  NZ  LYS A  42      14.950 -23.900  -8.178  1.00  2.13           N  
ATOM    665  H   LYS A  42      18.471 -19.555 -11.068  1.00  1.61           H  
ATOM    666  HA  LYS A  42      16.932 -21.763 -12.216  1.00  1.91           H  
ATOM    667 1HB  LYS A  42      16.121 -18.982 -11.244  1.00  2.56           H  
ATOM    668 2HB  LYS A  42      15.000 -20.245 -11.665  1.00  2.56           H  
ATOM    669 1HG  LYS A  42      16.986 -20.535  -9.437  1.00  2.56           H  
ATOM    670 2HG  LYS A  42      15.330 -19.956  -9.225  1.00  2.56           H  
ATOM    671 1HD  LYS A  42      14.512 -22.130 -10.216  1.00  2.56           H  
ATOM    672 2HD  LYS A  42      16.191 -22.691 -10.255  1.00  2.56           H  
ATOM    673 1HE  LYS A  42      16.381 -22.381  -7.831  1.00  2.56           H  
ATOM    674 2HE  LYS A  42      14.693 -21.841  -7.767  1.00  2.56           H  
ATOM    675 1HZ  LYS A  42      14.903 -24.158  -7.202  1.00  2.56           H  
ATOM    676 2HZ  LYS A  42      14.035 -24.000  -8.596  1.00  2.56           H  
ATOM    677 3HZ  LYS A  42      15.605 -24.504  -8.653  1.00  2.56           H  
ATOM    678  N   PHE A  43      17.158 -18.972 -13.979  1.00  1.22           N  
ATOM    679  CA  PHE A  43      16.950 -18.448 -15.311  1.00  1.25           C  
ATOM    680  C   PHE A  43      18.153 -18.812 -16.159  1.00  1.16           C  
ATOM    681  O   PHE A  43      19.107 -18.033 -16.284  1.00  1.05           O  
ATOM    682  CB  PHE A  43      16.732 -16.936 -15.254  1.00  1.74           C  
ATOM    683  CG  PHE A  43      16.383 -16.240 -16.547  1.00  1.74           C  
ATOM    684  CD1 PHE A  43      16.052 -16.900 -17.735  1.00  1.74           C  
ATOM    685  CD2 PHE A  43      16.385 -14.884 -16.551  1.00  1.74           C  
ATOM    686  CE1 PHE A  43      15.770 -16.175 -18.860  1.00  1.74           C  
ATOM    687  CE2 PHE A  43      16.088 -14.169 -17.664  1.00  1.74           C  
ATOM    688  CZ  PHE A  43      15.793 -14.809 -18.820  1.00  1.74           C  
ATOM    689  H   PHE A  43      17.583 -18.362 -13.286  1.00  1.46           H  
ATOM    690  HA  PHE A  43      16.060 -18.915 -15.730  1.00  1.50           H  
ATOM    691 1HB  PHE A  43      15.946 -16.716 -14.530  1.00  2.09           H  
ATOM    692 2HB  PHE A  43      17.644 -16.473 -14.871  1.00  2.09           H  
ATOM    693  HD1 PHE A  43      16.017 -17.980 -17.790  1.00  2.09           H  
ATOM    694  HD2 PHE A  43      16.633 -14.385 -15.636  1.00  2.09           H  
ATOM    695  HE1 PHE A  43      15.510 -16.683 -19.791  1.00  2.09           H  
ATOM    696  HE2 PHE A  43      16.093 -13.080 -17.637  1.00  2.09           H  
ATOM    697  HZ  PHE A  43      15.560 -14.228 -19.716  1.00  2.09           H  
ATOM    698  N   ASP A  44      18.012 -19.952 -16.844  1.00  1.32           N  
ATOM    699  CA  ASP A  44      19.074 -20.616 -17.608  1.00  1.38           C  
ATOM    700  C   ASP A  44      19.750 -19.691 -18.625  1.00  1.32           C  
ATOM    701  O   ASP A  44      20.963 -19.759 -18.821  1.00  1.35           O  
ATOM    702  CB  ASP A  44      18.468 -21.837 -18.338  1.00  1.91           C  
ATOM    703  CG  ASP A  44      19.488 -22.833 -18.978  1.00  1.91           C  
ATOM    704  OD1 ASP A  44      20.175 -23.525 -18.241  1.00  1.91           O  
ATOM    705  OD2 ASP A  44      19.554 -22.902 -20.178  1.00  1.91           O  
ATOM    706  H   ASP A  44      17.147 -20.466 -16.654  1.00  1.58           H  
ATOM    707  HA  ASP A  44      19.830 -20.964 -16.902  1.00  1.66           H  
ATOM    708 1HB  ASP A  44      17.849 -22.393 -17.629  1.00  2.29           H  
ATOM    709 2HB  ASP A  44      17.805 -21.483 -19.126  1.00  2.29           H  
ATOM    710  N   ARG A  45      19.007 -18.756 -19.210  1.00  1.36           N  
ATOM    711  CA  ARG A  45      19.578 -17.865 -20.215  1.00  1.47           C  
ATOM    712  C   ARG A  45      20.812 -17.113 -19.724  1.00  1.38           C  
ATOM    713  O   ARG A  45      21.673 -16.771 -20.534  1.00  1.61           O  
ATOM    714  CB  ARG A  45      18.564 -16.823 -20.671  1.00  2.01           C  
ATOM    715  CG  ARG A  45      19.017 -15.838 -21.791  1.00  2.01           C  
ATOM    716  CD  ARG A  45      19.291 -16.550 -23.070  1.00  2.01           C  
ATOM    717  NE  ARG A  45      19.598 -15.651 -24.191  1.00  2.01           N  
ATOM    718  CZ  ARG A  45      19.941 -16.063 -25.432  1.00  2.01           C  
ATOM    719  NH1 ARG A  45      20.031 -17.352 -25.722  1.00  2.01           N  
ATOM    720  NH2 ARG A  45      20.182 -15.151 -26.354  1.00  2.01           N  
ATOM    721  H   ARG A  45      18.019 -18.709 -19.005  1.00  1.63           H  
ATOM    722  HA  ARG A  45      19.867 -18.479 -21.066  1.00  1.76           H  
ATOM    723 1HB  ARG A  45      17.649 -17.309 -20.991  1.00  2.41           H  
ATOM    724 2HB  ARG A  45      18.334 -16.200 -19.817  1.00  2.41           H  
ATOM    725 1HG  ARG A  45      18.220 -15.117 -21.969  1.00  2.41           H  
ATOM    726 2HG  ARG A  45      19.912 -15.301 -21.493  1.00  2.41           H  
ATOM    727 1HD  ARG A  45      20.153 -17.195 -22.929  1.00  2.41           H  
ATOM    728 2HD  ARG A  45      18.424 -17.149 -23.338  1.00  2.41           H  
ATOM    729  HE  ARG A  45      19.561 -14.621 -24.055  1.00  2.41           H  
ATOM    730 1HH1 ARG A  45      19.847 -18.044 -25.014  1.00  2.41           H  
ATOM    731 2HH1 ARG A  45      20.287 -17.642 -26.654  1.00  2.41           H  
ATOM    732 1HH2 ARG A  45      20.093 -14.154 -26.090  1.00  2.41           H  
ATOM    733 2HH2 ARG A  45      20.438 -15.412 -27.289  1.00  2.41           H  
ATOM    734  N   PHE A  46      20.875 -16.783 -18.428  1.00  1.16           N  
ATOM    735  CA  PHE A  46      21.990 -16.011 -17.908  1.00  1.18           C  
ATOM    736  C   PHE A  46      22.856 -16.745 -16.890  1.00  1.13           C  
ATOM    737  O   PHE A  46      23.593 -16.119 -16.125  1.00  1.20           O  
ATOM    738  CB  PHE A  46      21.458 -14.726 -17.318  1.00  1.64           C  
ATOM    739  CG  PHE A  46      20.789 -13.889 -18.356  1.00  1.64           C  
ATOM    740  CD1 PHE A  46      19.448 -13.679 -18.323  1.00  1.64           C  
ATOM    741  CD2 PHE A  46      21.505 -13.349 -19.398  1.00  1.64           C  
ATOM    742  CE1 PHE A  46      18.834 -12.925 -19.289  1.00  1.64           C  
ATOM    743  CE2 PHE A  46      20.900 -12.601 -20.355  1.00  1.64           C  
ATOM    744  CZ  PHE A  46      19.556 -12.390 -20.291  1.00  1.64           C  
ATOM    745  H   PHE A  46      20.156 -17.101 -17.766  1.00  1.39           H  
ATOM    746  HA  PHE A  46      22.635 -15.755 -18.743  1.00  1.42           H  
ATOM    747 1HB  PHE A  46      20.728 -14.968 -16.545  1.00  1.97           H  
ATOM    748 2HB  PHE A  46      22.250 -14.169 -16.853  1.00  1.97           H  
ATOM    749  HD1 PHE A  46      18.878 -14.116 -17.525  1.00  1.97           H  
ATOM    750  HD2 PHE A  46      22.565 -13.531 -19.461  1.00  1.97           H  
ATOM    751  HE1 PHE A  46      17.769 -12.747 -19.263  1.00  1.97           H  
ATOM    752  HE2 PHE A  46      21.487 -12.181 -21.165  1.00  1.97           H  
ATOM    753  HZ  PHE A  46      19.056 -11.802 -21.031  1.00  1.97           H  
ATOM    754  N   LYS A  47      22.817 -18.075 -16.888  1.00  1.20           N  
ATOM    755  CA  LYS A  47      23.596 -18.851 -15.910  1.00  1.38           C  
ATOM    756  C   LYS A  47      25.113 -18.658 -16.015  1.00  1.36           C  
ATOM    757  O   LYS A  47      25.859 -18.981 -15.091  1.00  1.94           O  
ATOM    758  CB  LYS A  47      23.246 -20.332 -16.008  1.00  1.86           C  
ATOM    759  CG  LYS A  47      23.684 -21.025 -17.291  1.00  1.86           C  
ATOM    760  CD  LYS A  47      23.144 -22.433 -17.322  1.00  1.86           C  
ATOM    761  CE  LYS A  47      23.486 -23.159 -18.615  1.00  1.86           C  
ATOM    762  NZ  LYS A  47      22.795 -24.472 -18.684  1.00  1.86           N  
ATOM    763  H   LYS A  47      22.204 -18.562 -17.555  1.00  1.44           H  
ATOM    764  HA  LYS A  47      23.293 -18.518 -14.920  1.00  1.66           H  
ATOM    765 1HB  LYS A  47      23.689 -20.861 -15.166  1.00  2.23           H  
ATOM    766 2HB  LYS A  47      22.162 -20.439 -15.923  1.00  2.23           H  
ATOM    767 1HG  LYS A  47      23.313 -20.476 -18.155  1.00  2.23           H  
ATOM    768 2HG  LYS A  47      24.772 -21.060 -17.341  1.00  2.23           H  
ATOM    769 1HD  LYS A  47      23.544 -22.995 -16.481  1.00  2.23           H  
ATOM    770 2HD  LYS A  47      22.061 -22.390 -17.222  1.00  2.23           H  
ATOM    771 1HE  LYS A  47      23.162 -22.549 -19.459  1.00  2.23           H  
ATOM    772 2HE  LYS A  47      24.561 -23.316 -18.679  1.00  2.23           H  
ATOM    773 1HZ  LYS A  47      23.002 -24.935 -19.550  1.00  2.23           H  
ATOM    774 2HZ  LYS A  47      23.067 -25.054 -17.914  1.00  2.23           H  
ATOM    775 3HZ  LYS A  47      21.776 -24.270 -18.626  1.00  2.23           H  
ATOM    776  N   HIS A  48      25.594 -18.182 -17.158  1.00  1.44           N  
ATOM    777  CA  HIS A  48      27.009 -17.957 -17.370  1.00  1.62           C  
ATOM    778  C   HIS A  48      27.498 -16.598 -16.864  1.00  1.50           C  
ATOM    779  O   HIS A  48      28.701 -16.335 -16.894  1.00  1.74           O  
ATOM    780  CB  HIS A  48      27.332 -18.067 -18.853  1.00  2.20           C  
ATOM    781  CG  HIS A  48      26.636 -17.040 -19.655  1.00  2.20           C  
ATOM    782  ND1 HIS A  48      25.277 -17.056 -19.849  1.00  2.20           N  
ATOM    783  CD2 HIS A  48      27.102 -15.960 -20.321  1.00  2.20           C  
ATOM    784  CE1 HIS A  48      24.931 -16.016 -20.597  1.00  2.20           C  
ATOM    785  NE2 HIS A  48      26.021 -15.341 -20.903  1.00  2.20           N  
ATOM    786  H   HIS A  48      24.959 -17.944 -17.919  1.00  1.73           H  
ATOM    787  HA  HIS A  48      27.573 -18.725 -16.845  1.00  1.94           H  
ATOM    788 1HB  HIS A  48      28.406 -17.959 -19.005  1.00  2.64           H  
ATOM    789 2HB  HIS A  48      27.041 -19.051 -19.219  1.00  2.64           H  
ATOM    790  HD2 HIS A  48      28.143 -15.640 -20.382  1.00  2.64           H  
ATOM    791  HE1 HIS A  48      23.921 -15.763 -20.914  1.00  2.64           H  
ATOM    792  HE2 HIS A  48      26.061 -14.498 -21.469  1.00  2.64           H  
ATOM    793  N   LEU A  49      26.593 -15.718 -16.425  1.00  1.25           N  
ATOM    794  CA  LEU A  49      27.027 -14.379 -16.034  1.00  1.23           C  
ATOM    795  C   LEU A  49      27.356 -14.262 -14.557  1.00  1.26           C  
ATOM    796  O   LEU A  49      26.478 -14.333 -13.699  1.00  1.42           O  
ATOM    797  CB  LEU A  49      25.929 -13.349 -16.338  1.00  1.73           C  
ATOM    798  CG  LEU A  49      25.436 -13.213 -17.791  1.00  1.73           C  
ATOM    799  CD1 LEU A  49      24.347 -12.164 -17.837  1.00  1.73           C  
ATOM    800  CD2 LEU A  49      26.561 -12.795 -18.682  1.00  1.73           C  
ATOM    801  H   LEU A  49      25.604 -15.977 -16.364  1.00  1.50           H  
ATOM    802  HA  LEU A  49      27.933 -14.132 -16.584  1.00  1.48           H  
ATOM    803 1HB  LEU A  49      25.061 -13.588 -15.719  1.00  2.08           H  
ATOM    804 2HB  LEU A  49      26.305 -12.392 -16.038  1.00  2.08           H  
ATOM    805  HG  LEU A  49      25.024 -14.166 -18.132  1.00  2.08           H  
ATOM    806 1HD1 LEU A  49      23.998 -12.040 -18.854  1.00  2.08           H  
ATOM    807 2HD1 LEU A  49      23.524 -12.435 -17.196  1.00  2.08           H  
ATOM    808 3HD1 LEU A  49      24.742 -11.250 -17.511  1.00  2.08           H  
ATOM    809 1HD2 LEU A  49      26.201 -12.683 -19.701  1.00  2.08           H  
ATOM    810 2HD2 LEU A  49      26.936 -11.853 -18.334  1.00  2.08           H  
ATOM    811 3HD2 LEU A  49      27.355 -13.534 -18.668  1.00  2.08           H  
ATOM    812  N   LYS A  50      28.635 -14.044 -14.258  1.00  1.24           N  
ATOM    813  CA  LYS A  50      29.092 -13.956 -12.881  1.00  1.40           C  
ATOM    814  C   LYS A  50      29.625 -12.570 -12.508  1.00  1.38           C  
ATOM    815  O   LYS A  50      29.637 -12.216 -11.321  1.00  1.53           O  
ATOM    816  CB  LYS A  50      30.154 -15.022 -12.617  1.00  1.90           C  
ATOM    817  CG  LYS A  50      29.666 -16.478 -12.822  1.00  1.90           C  
ATOM    818  CD  LYS A  50      28.611 -16.907 -11.780  1.00  1.90           C  
ATOM    819  CE  LYS A  50      28.143 -18.346 -11.992  1.00  1.90           C  
ATOM    820  NZ  LYS A  50      29.229 -19.351 -11.765  1.00  1.90           N  
ATOM    821  H   LYS A  50      29.321 -13.971 -15.017  1.00  1.49           H  
ATOM    822  HA  LYS A  50      28.243 -14.139 -12.229  1.00  1.68           H  
ATOM    823 1HB  LYS A  50      31.000 -14.853 -13.288  1.00  2.28           H  
ATOM    824 2HB  LYS A  50      30.521 -14.924 -11.596  1.00  2.28           H  
ATOM    825 1HG  LYS A  50      29.230 -16.569 -13.823  1.00  2.28           H  
ATOM    826 2HG  LYS A  50      30.524 -17.139 -12.763  1.00  2.28           H  
ATOM    827 1HD  LYS A  50      29.012 -16.797 -10.773  1.00  2.28           H  
ATOM    828 2HD  LYS A  50      27.728 -16.280 -11.873  1.00  2.28           H  
ATOM    829 1HE  LYS A  50      27.332 -18.549 -11.301  1.00  2.28           H  
ATOM    830 2HE  LYS A  50      27.769 -18.449 -13.015  1.00  2.28           H  
ATOM    831 1HZ  LYS A  50      28.854 -20.278 -11.917  1.00  2.28           H  
ATOM    832 2HZ  LYS A  50      29.986 -19.189 -12.411  1.00  2.28           H  
ATOM    833 3HZ  LYS A  50      29.573 -19.277 -10.817  1.00  2.28           H  
ATOM    834  N   THR A  51      30.084 -11.785 -13.494  1.00  1.26           N  
ATOM    835  CA  THR A  51      30.668 -10.483 -13.152  1.00  1.30           C  
ATOM    836  C   THR A  51      29.846  -9.344 -13.729  1.00  1.22           C  
ATOM    837  O   THR A  51      29.051  -9.529 -14.658  1.00  1.16           O  
ATOM    838  CB  THR A  51      32.109 -10.340 -13.687  1.00  1.81           C  
ATOM    839  OG1 THR A  51      32.096 -10.234 -15.123  1.00  1.81           O  
ATOM    840  CG2 THR A  51      32.899 -11.587 -13.308  1.00  1.81           C  
ATOM    841  H   THR A  51      30.071 -12.116 -14.468  1.00  1.51           H  
ATOM    842  HA  THR A  51      30.683 -10.366 -12.068  1.00  1.56           H  
ATOM    843  HB  THR A  51      32.579  -9.456 -13.257  1.00  2.17           H  
ATOM    844  HG1 THR A  51      33.008 -10.155 -15.439  1.00  2.17           H  
ATOM    845 1HG2 THR A  51      33.917 -11.501 -13.681  1.00  2.17           H  
ATOM    846 2HG2 THR A  51      32.914 -11.689 -12.225  1.00  2.17           H  
ATOM    847 3HG2 THR A  51      32.433 -12.470 -13.749  1.00  2.17           H  
ATOM    848  N   GLU A  52      30.075  -8.135 -13.215  1.00  1.26           N  
ATOM    849  CA  GLU A  52      29.363  -6.970 -13.710  1.00  1.22           C  
ATOM    850  C   GLU A  52      29.666  -6.689 -15.170  1.00  1.14           C  
ATOM    851  O   GLU A  52      28.790  -6.254 -15.915  1.00  1.12           O  
ATOM    852  CB  GLU A  52      29.715  -5.745 -12.867  1.00  1.73           C  
ATOM    853  CG  GLU A  52      29.240  -5.823 -11.414  1.00  1.73           C  
ATOM    854  CD  GLU A  52      30.159  -6.636 -10.532  1.00  1.73           C  
ATOM    855  OE1 GLU A  52      31.152  -7.137 -11.034  1.00  1.73           O  
ATOM    856  OE2 GLU A  52      29.885  -6.747  -9.365  1.00  1.73           O  
ATOM    857  H   GLU A  52      30.736  -8.019 -12.441  1.00  1.51           H  
ATOM    858  HA  GLU A  52      28.296  -7.164 -13.615  1.00  1.46           H  
ATOM    859 1HB  GLU A  52      30.794  -5.597 -12.869  1.00  2.08           H  
ATOM    860 2HB  GLU A  52      29.264  -4.860 -13.316  1.00  2.08           H  
ATOM    861 1HG  GLU A  52      29.162  -4.814 -11.011  1.00  2.08           H  
ATOM    862 2HG  GLU A  52      28.246  -6.271 -11.395  1.00  2.08           H  
ATOM    863  N   ALA A  53      30.917  -6.905 -15.584  1.00  1.15           N  
ATOM    864  CA  ALA A  53      31.302  -6.643 -16.966  1.00  1.13           C  
ATOM    865  C   ALA A  53      30.550  -7.544 -17.936  1.00  1.07           C  
ATOM    866  O   ALA A  53      30.099  -7.091 -18.993  1.00  1.12           O  
ATOM    867  CB  ALA A  53      32.792  -6.848 -17.137  1.00  1.59           C  
ATOM    868  H   ALA A  53      31.591  -7.247 -14.914  1.00  1.38           H  
ATOM    869  HA  ALA A  53      31.050  -5.608 -17.197  1.00  1.36           H  
ATOM    870 1HB  ALA A  53      33.073  -6.626 -18.165  1.00  1.91           H  
ATOM    871 2HB  ALA A  53      33.328  -6.184 -16.461  1.00  1.91           H  
ATOM    872 3HB  ALA A  53      33.044  -7.882 -16.908  1.00  1.91           H  
ATOM    873  N   GLU A  54      30.412  -8.820 -17.571  1.00  1.05           N  
ATOM    874  CA  GLU A  54      29.726  -9.793 -18.409  1.00  1.08           C  
ATOM    875  C   GLU A  54      28.254  -9.433 -18.557  1.00  1.02           C  
ATOM    876  O   GLU A  54      27.658  -9.576 -19.636  1.00  1.12           O  
ATOM    877  CB  GLU A  54      29.871 -11.166 -17.772  1.00  1.50           C  
ATOM    878  CG  GLU A  54      31.277 -11.739 -17.796  1.00  1.50           C  
ATOM    879  CD  GLU A  54      31.390 -12.937 -16.897  1.00  1.50           C  
ATOM    880  OE1 GLU A  54      30.435 -13.173 -16.158  1.00  1.50           O  
ATOM    881  OE2 GLU A  54      32.402 -13.601 -16.920  1.00  1.50           O  
ATOM    882  H   GLU A  54      30.834  -9.138 -16.694  1.00  1.26           H  
ATOM    883  HA  GLU A  54      30.189  -9.796 -19.395  1.00  1.30           H  
ATOM    884 1HB  GLU A  54      29.536 -11.119 -16.734  1.00  1.80           H  
ATOM    885 2HB  GLU A  54      29.242 -11.872 -18.286  1.00  1.80           H  
ATOM    886 1HG  GLU A  54      31.511 -12.043 -18.816  1.00  1.80           H  
ATOM    887 2HG  GLU A  54      31.993 -10.980 -17.506  1.00  1.80           H  
ATOM    888  N   MET A  55      27.675  -8.969 -17.450  1.00  0.96           N  
ATOM    889  CA  MET A  55      26.288  -8.564 -17.411  1.00  0.99           C  
ATOM    890  C   MET A  55      26.080  -7.280 -18.232  1.00  0.96           C  
ATOM    891  O   MET A  55      25.161  -7.204 -19.043  1.00  1.02           O  
ATOM    892  CB  MET A  55      25.890  -8.418 -15.950  1.00  1.38           C  
ATOM    893  CG  MET A  55      25.892  -9.723 -15.182  1.00  1.38           C  
ATOM    894  SD  MET A  55      25.623  -9.548 -13.431  1.00  1.38           S  
ATOM    895  CE  MET A  55      26.067 -11.194 -12.886  1.00  1.38           C  
ATOM    896  H   MET A  55      28.232  -8.947 -16.586  1.00  1.15           H  
ATOM    897  HA  MET A  55      25.689  -9.338 -17.872  1.00  1.19           H  
ATOM    898 1HB  MET A  55      26.548  -7.711 -15.453  1.00  1.66           H  
ATOM    899 2HB  MET A  55      24.876  -8.059 -15.896  1.00  1.66           H  
ATOM    900 1HG  MET A  55      25.093 -10.333 -15.553  1.00  1.66           H  
ATOM    901 2HG  MET A  55      26.827 -10.248 -15.340  1.00  1.66           H  
ATOM    902 1HE  MET A  55      25.961 -11.269 -11.806  1.00  1.66           H  
ATOM    903 2HE  MET A  55      25.422 -11.928 -13.365  1.00  1.66           H  
ATOM    904 3HE  MET A  55      27.097 -11.392 -13.162  1.00  1.66           H  
ATOM    905  N   LYS A  56      26.964  -6.287 -18.075  1.00  0.93           N  
ATOM    906  CA  LYS A  56      26.863  -5.011 -18.787  1.00  0.98           C  
ATOM    907  C   LYS A  56      26.975  -5.227 -20.296  1.00  0.99           C  
ATOM    908  O   LYS A  56      26.290  -4.587 -21.100  1.00  1.27           O  
ATOM    909  CB  LYS A  56      27.941  -4.046 -18.276  1.00  1.35           C  
ATOM    910  CG  LYS A  56      27.864  -2.565 -18.758  1.00  1.35           C  
ATOM    911  CD  LYS A  56      26.626  -1.840 -18.177  1.00  1.35           C  
ATOM    912  CE  LYS A  56      26.679  -0.328 -18.370  1.00  1.35           C  
ATOM    913  NZ  LYS A  56      25.395   0.354 -17.933  1.00  1.35           N  
ATOM    914  H   LYS A  56      27.712  -6.389 -17.386  1.00  1.12           H  
ATOM    915  HA  LYS A  56      25.892  -4.587 -18.592  1.00  1.18           H  
ATOM    916 1HB  LYS A  56      27.920  -4.040 -17.187  1.00  1.62           H  
ATOM    917 2HB  LYS A  56      28.920  -4.434 -18.566  1.00  1.62           H  
ATOM    918 1HG  LYS A  56      28.767  -2.040 -18.451  1.00  1.62           H  
ATOM    919 2HG  LYS A  56      27.804  -2.544 -19.848  1.00  1.62           H  
ATOM    920 1HD  LYS A  56      25.721  -2.216 -18.647  1.00  1.62           H  
ATOM    921 2HD  LYS A  56      26.571  -2.029 -17.113  1.00  1.62           H  
ATOM    922 1HE  LYS A  56      27.498   0.061 -17.768  1.00  1.62           H  
ATOM    923 2HE  LYS A  56      26.867  -0.095 -19.417  1.00  1.62           H  
ATOM    924 1HZ  LYS A  56      25.478   1.345 -18.059  1.00  1.62           H  
ATOM    925 2HZ  LYS A  56      24.630   0.018 -18.497  1.00  1.62           H  
ATOM    926 3HZ  LYS A  56      25.147   0.169 -16.932  1.00  1.62           H  
ATOM    927  N   ALA A  57      27.790  -6.195 -20.683  1.00  1.04           N  
ATOM    928  CA  ALA A  57      28.008  -6.536 -22.075  1.00  1.22           C  
ATOM    929  C   ALA A  57      26.889  -7.404 -22.673  1.00  1.17           C  
ATOM    930  O   ALA A  57      26.951  -7.747 -23.858  1.00  1.33           O  
ATOM    931  CB  ALA A  57      29.328  -7.270 -22.205  1.00  1.64           C  
ATOM    932  H   ALA A  57      28.358  -6.671 -19.974  1.00  1.25           H  
ATOM    933  HA  ALA A  57      28.054  -5.607 -22.640  1.00  1.46           H  
ATOM    934 1HB  ALA A  57      29.520  -7.497 -23.251  1.00  1.97           H  
ATOM    935 2HB  ALA A  57      30.129  -6.647 -21.810  1.00  1.97           H  
ATOM    936 3HB  ALA A  57      29.271  -8.197 -21.630  1.00  1.97           H  
ATOM    937  N   SER A  58      25.889  -7.799 -21.876  1.00  1.03           N  
ATOM    938  CA  SER A  58      24.829  -8.661 -22.372  1.00  1.04           C  
ATOM    939  C   SER A  58      23.639  -7.857 -22.911  1.00  1.02           C  
ATOM    940  O   SER A  58      22.795  -7.346 -22.157  1.00  1.01           O  
ATOM    941  CB  SER A  58      24.374  -9.592 -21.256  1.00  1.46           C  
ATOM    942  OG  SER A  58      25.392 -10.501 -20.880  1.00  1.46           O  
ATOM    943  H   SER A  58      25.847  -7.493 -20.904  1.00  1.24           H  
ATOM    944  HA  SER A  58      25.234  -9.266 -23.184  1.00  1.25           H  
ATOM    945 1HB  SER A  58      24.077  -9.006 -20.395  1.00  1.75           H  
ATOM    946 2HB  SER A  58      23.498 -10.146 -21.585  1.00  1.75           H  
ATOM    947  HG  SER A  58      26.131  -9.975 -20.454  1.00  1.75           H  
ATOM    948  N   GLU A  59      23.480  -7.875 -24.234  1.00  1.04           N  
ATOM    949  CA  GLU A  59      22.424  -7.098 -24.886  1.00  1.04           C  
ATOM    950  C   GLU A  59      21.045  -7.559 -24.427  1.00  0.91           C  
ATOM    951  O   GLU A  59      20.126  -6.751 -24.276  1.00  0.89           O  
ATOM    952  CB  GLU A  59      22.543  -7.200 -26.410  1.00  1.46           C  
ATOM    953  CG  GLU A  59      23.761  -6.471 -26.997  1.00  1.46           C  
ATOM    954  CD  GLU A  59      23.684  -4.969 -26.814  1.00  1.46           C  
ATOM    955  OE1 GLU A  59      22.696  -4.395 -27.190  1.00  1.46           O  
ATOM    956  OE2 GLU A  59      24.606  -4.396 -26.273  1.00  1.46           O  
ATOM    957  H   GLU A  59      24.170  -8.355 -24.801  1.00  1.25           H  
ATOM    958  HA  GLU A  59      22.543  -6.050 -24.605  1.00  1.25           H  
ATOM    959 1HB  GLU A  59      22.606  -8.248 -26.699  1.00  1.75           H  
ATOM    960 2HB  GLU A  59      21.645  -6.787 -26.871  1.00  1.75           H  
ATOM    961 1HG  GLU A  59      24.662  -6.836 -26.505  1.00  1.75           H  
ATOM    962 2HG  GLU A  59      23.838  -6.703 -28.059  1.00  1.75           H  
ATOM    963  N   ASP A  60      20.906  -8.850 -24.141  1.00  0.89           N  
ATOM    964  CA  ASP A  60      19.619  -9.354 -23.692  1.00  0.85           C  
ATOM    965  C   ASP A  60      19.179  -8.724 -22.365  1.00  0.80           C  
ATOM    966  O   ASP A  60      17.973  -8.643 -22.097  1.00  0.80           O  
ATOM    967  CB  ASP A  60      19.605 -10.874 -23.600  1.00  1.21           C  
ATOM    968  CG  ASP A  60      19.589 -11.606 -24.968  1.00  1.21           C  
ATOM    969  OD1 ASP A  60      19.330 -10.996 -26.006  1.00  1.21           O  
ATOM    970  OD2 ASP A  60      19.817 -12.797 -24.955  1.00  1.21           O  
ATOM    971  H   ASP A  60      21.682  -9.481 -24.279  1.00  1.07           H  
ATOM    972  HA  ASP A  60      18.886  -9.076 -24.436  1.00  1.02           H  
ATOM    973 1HB  ASP A  60      20.465 -11.209 -23.036  1.00  1.45           H  
ATOM    974 2HB  ASP A  60      18.710 -11.177 -23.069  1.00  1.45           H  
ATOM    975  N   LEU A  61      20.119  -8.264 -21.520  1.00  0.81           N  
ATOM    976  CA  LEU A  61      19.690  -7.648 -20.283  1.00  0.86           C  
ATOM    977  C   LEU A  61      19.240  -6.231 -20.589  1.00  0.82           C  
ATOM    978  O   LEU A  61      18.410  -5.673 -19.880  1.00  0.84           O  
ATOM    979  CB  LEU A  61      20.789  -7.671 -19.213  1.00  1.19           C  
ATOM    980  CG  LEU A  61      21.225  -9.079 -18.699  1.00  1.19           C  
ATOM    981  CD1 LEU A  61      22.330  -8.916 -17.659  1.00  1.19           C  
ATOM    982  CD2 LEU A  61      20.066  -9.812 -18.108  1.00  1.19           C  
ATOM    983  H   LEU A  61      21.121  -8.289 -21.728  1.00  0.97           H  
ATOM    984  HA  LEU A  61      18.820  -8.175 -19.910  1.00  1.03           H  
ATOM    985 1HB  LEU A  61      21.675  -7.194 -19.638  1.00  1.43           H  
ATOM    986 2HB  LEU A  61      20.459  -7.085 -18.360  1.00  1.43           H  
ATOM    987  HG  LEU A  61      21.622  -9.658 -19.532  1.00  1.43           H  
ATOM    988 1HD1 LEU A  61      22.646  -9.893 -17.310  1.00  1.43           H  
ATOM    989 2HD1 LEU A  61      23.170  -8.402 -18.106  1.00  1.43           H  
ATOM    990 3HD1 LEU A  61      21.959  -8.334 -16.810  1.00  1.43           H  
ATOM    991 1HD2 LEU A  61      20.424 -10.780 -17.776  1.00  1.43           H  
ATOM    992 2HD2 LEU A  61      19.677  -9.258 -17.281  1.00  1.43           H  
ATOM    993 3HD2 LEU A  61      19.283  -9.965 -18.831  1.00  1.43           H  
ATOM    994  N   LYS A  62      19.762  -5.622 -21.650  1.00  0.82           N  
ATOM    995  CA  LYS A  62      19.254  -4.294 -21.986  1.00  0.86           C  
ATOM    996  C   LYS A  62      17.776  -4.435 -22.377  1.00  0.83           C  
ATOM    997  O   LYS A  62      16.935  -3.627 -21.978  1.00  0.87           O  
ATOM    998  CB  LYS A  62      20.043  -3.653 -23.127  1.00  1.19           C  
ATOM    999  CG  LYS A  62      21.446  -3.250 -22.760  1.00  1.19           C  
ATOM   1000  CD  LYS A  62      22.193  -2.698 -23.956  1.00  1.19           C  
ATOM   1001  CE  LYS A  62      23.623  -2.305 -23.595  1.00  1.19           C  
ATOM   1002  NZ  LYS A  62      24.411  -1.919 -24.807  1.00  1.19           N  
ATOM   1003  H   LYS A  62      20.500  -6.088 -22.194  1.00  0.98           H  
ATOM   1004  HA  LYS A  62      19.310  -3.653 -21.111  1.00  1.03           H  
ATOM   1005 1HB  LYS A  62      20.096  -4.331 -23.970  1.00  1.43           H  
ATOM   1006 2HB  LYS A  62      19.521  -2.759 -23.464  1.00  1.43           H  
ATOM   1007 1HG  LYS A  62      21.419  -2.503 -21.966  1.00  1.43           H  
ATOM   1008 2HG  LYS A  62      21.976  -4.129 -22.396  1.00  1.43           H  
ATOM   1009 1HD  LYS A  62      22.227  -3.454 -24.741  1.00  1.43           H  
ATOM   1010 2HD  LYS A  62      21.672  -1.824 -24.343  1.00  1.43           H  
ATOM   1011 1HE  LYS A  62      23.595  -1.464 -22.905  1.00  1.43           H  
ATOM   1012 2HE  LYS A  62      24.117  -3.148 -23.104  1.00  1.43           H  
ATOM   1013 1HZ  LYS A  62      25.346  -1.671 -24.535  1.00  1.43           H  
ATOM   1014 2HZ  LYS A  62      24.446  -2.743 -25.445  1.00  1.43           H  
ATOM   1015 3HZ  LYS A  62      23.977  -1.144 -25.277  1.00  1.43           H  
ATOM   1016  N   LYS A  63      17.467  -5.503 -23.133  1.00  0.80           N  
ATOM   1017  CA  LYS A  63      16.102  -5.764 -23.614  1.00  0.83           C  
ATOM   1018  C   LYS A  63      15.117  -5.960 -22.456  1.00  0.82           C  
ATOM   1019  O   LYS A  63      14.033  -5.352 -22.433  1.00  0.86           O  
ATOM   1020  CB  LYS A  63      16.087  -7.035 -24.465  1.00  1.15           C  
ATOM   1021  CG  LYS A  63      16.810  -6.943 -25.798  1.00  1.15           C  
ATOM   1022  CD  LYS A  63      16.823  -8.313 -26.491  1.00  1.15           C  
ATOM   1023  CE  LYS A  63      17.715  -8.321 -27.725  1.00  1.15           C  
ATOM   1024  NZ  LYS A  63      17.921  -9.713 -28.245  1.00  1.15           N  
ATOM   1025  H   LYS A  63      18.247  -6.104 -23.422  1.00  0.96           H  
ATOM   1026  HA  LYS A  63      15.773  -4.912 -24.208  1.00  1.00           H  
ATOM   1027 1HB  LYS A  63      16.524  -7.851 -23.908  1.00  1.38           H  
ATOM   1028 2HB  LYS A  63      15.053  -7.310 -24.671  1.00  1.38           H  
ATOM   1029 1HG  LYS A  63      16.315  -6.212 -26.435  1.00  1.38           H  
ATOM   1030 2HG  LYS A  63      17.837  -6.620 -25.628  1.00  1.38           H  
ATOM   1031 1HD  LYS A  63      17.152  -9.089 -25.809  1.00  1.38           H  
ATOM   1032 2HD  LYS A  63      15.810  -8.555 -26.805  1.00  1.38           H  
ATOM   1033 1HE  LYS A  63      17.251  -7.718 -28.502  1.00  1.38           H  
ATOM   1034 2HE  LYS A  63      18.688  -7.891 -27.472  1.00  1.38           H  
ATOM   1035 1HZ  LYS A  63      18.516  -9.692 -29.057  1.00  1.38           H  
ATOM   1036 2HZ  LYS A  63      18.389 -10.280 -27.491  1.00  1.38           H  
ATOM   1037 3HZ  LYS A  63      17.040 -10.133 -28.485  1.00  1.38           H  
ATOM   1038  N   HIS A  64      15.525  -6.773 -21.471  1.00  0.80           N  
ATOM   1039  CA  HIS A  64      14.673  -7.018 -20.317  1.00  0.84           C  
ATOM   1040  C   HIS A  64      14.631  -5.769 -19.449  1.00  0.78           C  
ATOM   1041  O   HIS A  64      13.588  -5.407 -18.901  1.00  0.77           O  
ATOM   1042  CB  HIS A  64      15.177  -8.198 -19.475  1.00  1.16           C  
ATOM   1043  CG  HIS A  64      14.983  -9.594 -20.043  1.00  1.16           C  
ATOM   1044  ND1 HIS A  64      13.736 -10.201 -20.148  1.00  1.16           N  
ATOM   1045  CD2 HIS A  64      15.886 -10.497 -20.510  1.00  1.16           C  
ATOM   1046  CE1 HIS A  64      13.892 -11.409 -20.684  1.00  1.16           C  
ATOM   1047  NE2 HIS A  64      15.182 -11.609 -20.910  1.00  1.16           N  
ATOM   1048  H   HIS A  64      16.419  -7.267 -21.569  1.00  0.96           H  
ATOM   1049  HA  HIS A  64      13.658  -7.240 -20.645  1.00  1.01           H  
ATOM   1050 1HB  HIS A  64      16.244  -8.073 -19.320  1.00  1.39           H  
ATOM   1051 2HB  HIS A  64      14.688  -8.148 -18.514  1.00  1.39           H  
ATOM   1052  HD1 HIS A  64      12.960 -10.045 -19.486  1.00  1.39           H  
ATOM   1053  HD2 HIS A  64      16.968 -10.471 -20.610  1.00  1.39           H  
ATOM   1054  HE1 HIS A  64      13.023 -12.044 -20.861  1.00  1.39           H  
ATOM   1055  N   GLY A  65      15.754  -5.063 -19.349  1.00  0.79           N  
ATOM   1056  CA  GLY A  65      15.833  -3.880 -18.526  1.00  0.81           C  
ATOM   1057  C   GLY A  65      14.788  -2.856 -18.939  1.00  0.76           C  
ATOM   1058  O   GLY A  65      14.142  -2.233 -18.082  1.00  0.74           O  
ATOM   1059  H   GLY A  65      16.609  -5.373 -19.807  1.00  0.95           H  
ATOM   1060 1HA  GLY A  65      15.723  -4.144 -17.473  1.00  0.97           H  
ATOM   1061 2HA  GLY A  65      16.826  -3.460 -18.664  1.00  0.97           H  
ATOM   1062  N   VAL A  66      14.579  -2.721 -20.251  1.00  0.78           N  
ATOM   1063  CA  VAL A  66      13.580  -1.797 -20.746  1.00  0.81           C  
ATOM   1064  C   VAL A  66      12.190  -2.216 -20.304  1.00  0.78           C  
ATOM   1065  O   VAL A  66      11.420  -1.370 -19.820  1.00  0.82           O  
ATOM   1066  CB  VAL A  66      13.634  -1.697 -22.293  1.00  1.13           C  
ATOM   1067  CG1 VAL A  66      12.429  -0.893 -22.836  1.00  1.13           C  
ATOM   1068  CG2 VAL A  66      14.931  -1.000 -22.704  1.00  1.13           C  
ATOM   1069  H   VAL A  66      15.197  -3.228 -20.892  1.00  0.94           H  
ATOM   1070  HA  VAL A  66      13.790  -0.829 -20.328  1.00  0.97           H  
ATOM   1071  HB  VAL A  66      13.602  -2.706 -22.719  1.00  1.36           H  
ATOM   1072 1HG1 VAL A  66      12.497  -0.837 -23.920  1.00  1.36           H  
ATOM   1073 2HG1 VAL A  66      11.491  -1.374 -22.567  1.00  1.36           H  
ATOM   1074 3HG1 VAL A  66      12.444   0.111 -22.425  1.00  1.36           H  
ATOM   1075 1HG2 VAL A  66      14.982  -0.939 -23.789  1.00  1.36           H  
ATOM   1076 2HG2 VAL A  66      14.956  -0.003 -22.288  1.00  1.36           H  
ATOM   1077 3HG2 VAL A  66      15.776  -1.557 -22.339  1.00  1.36           H  
ATOM   1078  N   THR A  67      11.849  -3.499 -20.445  1.00  0.77           N  
ATOM   1079  CA  THR A  67      10.515  -3.916 -20.038  1.00  0.82           C  
ATOM   1080  C   THR A  67      10.300  -3.809 -18.524  1.00  0.79           C  
ATOM   1081  O   THR A  67       9.203  -3.441 -18.081  1.00  0.88           O  
ATOM   1082  CB  THR A  67      10.205  -5.350 -20.518  1.00  1.14           C  
ATOM   1083  OG1 THR A  67      11.167  -6.266 -19.995  1.00  1.14           O  
ATOM   1084  CG2 THR A  67      10.266  -5.403 -22.023  1.00  1.14           C  
ATOM   1085  H   THR A  67      12.505  -4.167 -20.881  1.00  0.92           H  
ATOM   1086  HA  THR A  67       9.798  -3.253 -20.518  1.00  0.98           H  
ATOM   1087  HB  THR A  67       9.215  -5.641 -20.185  1.00  1.37           H  
ATOM   1088  HG1 THR A  67      11.115  -6.293 -19.039  1.00  1.37           H  
ATOM   1089 1HG2 THR A  67      10.047  -6.415 -22.358  1.00  1.37           H  
ATOM   1090 2HG2 THR A  67       9.534  -4.714 -22.439  1.00  1.37           H  
ATOM   1091 3HG2 THR A  67      11.263  -5.119 -22.360  1.00  1.37           H  
ATOM   1092  N   VAL A  68      11.338  -4.082 -17.725  1.00  0.71           N  
ATOM   1093  CA  VAL A  68      11.178  -4.009 -16.273  1.00  0.73           C  
ATOM   1094  C   VAL A  68      10.948  -2.565 -15.829  1.00  0.74           C  
ATOM   1095  O   VAL A  68      10.014  -2.295 -15.066  1.00  0.80           O  
ATOM   1096  CB  VAL A  68      12.385  -4.628 -15.516  1.00  1.02           C  
ATOM   1097  CG1 VAL A  68      12.253  -4.362 -13.983  1.00  1.02           C  
ATOM   1098  CG2 VAL A  68      12.439  -6.161 -15.777  1.00  1.02           C  
ATOM   1099  H   VAL A  68      12.221  -4.392 -18.151  1.00  0.85           H  
ATOM   1100  HA  VAL A  68      10.296  -4.585 -16.004  1.00  0.88           H  
ATOM   1101  HB  VAL A  68      13.309  -4.161 -15.871  1.00  1.22           H  
ATOM   1102 1HG1 VAL A  68      13.103  -4.795 -13.468  1.00  1.22           H  
ATOM   1103 2HG1 VAL A  68      12.228  -3.293 -13.777  1.00  1.22           H  
ATOM   1104 3HG1 VAL A  68      11.337  -4.815 -13.613  1.00  1.22           H  
ATOM   1105 1HG2 VAL A  68      13.288  -6.596 -15.253  1.00  1.22           H  
ATOM   1106 2HG2 VAL A  68      11.530  -6.614 -15.425  1.00  1.22           H  
ATOM   1107 3HG2 VAL A  68      12.540  -6.350 -16.841  1.00  1.22           H  
ATOM   1108  N   LEU A  69      11.781  -1.619 -16.297  1.00  0.73           N  
ATOM   1109  CA  LEU A  69      11.555  -0.239 -15.885  1.00  0.80           C  
ATOM   1110  C   LEU A  69      10.232   0.282 -16.407  1.00  0.86           C  
ATOM   1111  O   LEU A  69       9.583   1.067 -15.716  1.00  0.94           O  
ATOM   1112  CB  LEU A  69      12.674   0.732 -16.272  1.00  1.10           C  
ATOM   1113  CG  LEU A  69      12.435   2.279 -15.799  1.00  1.10           C  
ATOM   1114  CD1 LEU A  69      12.277   2.402 -14.225  1.00  1.10           C  
ATOM   1115  CD2 LEU A  69      13.588   3.124 -16.292  1.00  1.10           C  
ATOM   1116  H   LEU A  69      12.555  -1.869 -16.922  1.00  0.88           H  
ATOM   1117  HA  LEU A  69      11.505  -0.239 -14.807  1.00  0.96           H  
ATOM   1118 1HB  LEU A  69      13.605   0.381 -15.830  1.00  1.32           H  
ATOM   1119 2HB  LEU A  69      12.783   0.710 -17.353  1.00  1.32           H  
ATOM   1120  HG  LEU A  69      11.515   2.659 -16.250  1.00  1.32           H  
ATOM   1121 1HD1 LEU A  69      12.114   3.450 -13.964  1.00  1.32           H  
ATOM   1122 2HD1 LEU A  69      11.426   1.832 -13.886  1.00  1.32           H  
ATOM   1123 3HD1 LEU A  69      13.154   2.048 -13.719  1.00  1.32           H  
ATOM   1124 1HD2 LEU A  69      13.425   4.160 -16.018  1.00  1.32           H  
ATOM   1125 2HD2 LEU A  69      14.509   2.781 -15.869  1.00  1.32           H  
ATOM   1126 3HD2 LEU A  69      13.628   3.038 -17.342  1.00  1.32           H  
ATOM   1127  N   THR A  70       9.841  -0.085 -17.631  1.00  0.91           N  
ATOM   1128  CA  THR A  70       8.584   0.404 -18.175  1.00  1.02           C  
ATOM   1129  C   THR A  70       7.435  -0.020 -17.254  1.00  0.97           C  
ATOM   1130  O   THR A  70       6.554   0.791 -16.932  1.00  1.02           O  
ATOM   1131  CB  THR A  70       8.362  -0.133 -19.607  1.00  1.38           C  
ATOM   1132  OG1 THR A  70       9.428   0.330 -20.460  1.00  1.38           O  
ATOM   1133  CG2 THR A  70       7.028   0.363 -20.162  1.00  1.38           C  
ATOM   1134  H   THR A  70      10.417  -0.702 -18.207  1.00  1.09           H  
ATOM   1135  HA  THR A  70       8.618   1.492 -18.212  1.00  1.22           H  
ATOM   1136  HB  THR A  70       8.370  -1.223 -19.592  1.00  1.66           H  
ATOM   1137  HG1 THR A  70      10.263  -0.109 -20.182  1.00  1.66           H  
ATOM   1138 1HG2 THR A  70       6.898  -0.021 -21.172  1.00  1.66           H  
ATOM   1139 2HG2 THR A  70       6.206   0.014 -19.538  1.00  1.66           H  
ATOM   1140 3HG2 THR A  70       7.027   1.452 -20.184  1.00  1.66           H  
ATOM   1141  N   ALA A  71       7.431  -1.295 -16.841  1.00  0.96           N  
ATOM   1142  CA  ALA A  71       6.407  -1.798 -15.944  1.00  1.01           C  
ATOM   1143  C   ALA A  71       6.423  -1.050 -14.604  1.00  0.92           C  
ATOM   1144  O   ALA A  71       5.371  -0.735 -14.058  1.00  0.98           O  
ATOM   1145  CB  ALA A  71       6.635  -3.261 -15.733  1.00  1.40           C  
ATOM   1146  H   ALA A  71       8.155  -1.937 -17.182  1.00  1.15           H  
ATOM   1147  HA  ALA A  71       5.436  -1.644 -16.413  1.00  1.21           H  
ATOM   1148 1HB  ALA A  71       5.889  -3.687 -15.107  1.00  1.68           H  
ATOM   1149 2HB  ALA A  71       6.622  -3.759 -16.697  1.00  1.68           H  
ATOM   1150 3HB  ALA A  71       7.610  -3.360 -15.276  1.00  1.68           H  
ATOM   1151  N   LEU A  72       7.612  -0.728 -14.083  1.00  0.86           N  
ATOM   1152  CA  LEU A  72       7.712   0.055 -12.849  1.00  0.90           C  
ATOM   1153  C   LEU A  72       7.174   1.482 -13.049  1.00  0.90           C  
ATOM   1154  O   LEU A  72       6.415   2.004 -12.224  1.00  0.98           O  
ATOM   1155  CB  LEU A  72       9.175   0.102 -12.385  1.00  1.25           C  
ATOM   1156  CG  LEU A  72       9.788  -1.211 -11.830  1.00  1.25           C  
ATOM   1157  CD1 LEU A  72      11.280  -1.051 -11.669  1.00  1.25           C  
ATOM   1158  CD2 LEU A  72       9.208  -1.517 -10.474  1.00  1.25           C  
ATOM   1159  H   LEU A  72       8.465  -1.076 -14.535  1.00  1.03           H  
ATOM   1160  HA  LEU A  72       7.103  -0.426 -12.093  1.00  1.08           H  
ATOM   1161 1HB  LEU A  72       9.767   0.382 -13.237  1.00  1.50           H  
ATOM   1162 2HB  LEU A  72       9.280   0.869 -11.657  1.00  1.50           H  
ATOM   1163  HG  LEU A  72       9.583  -2.029 -12.520  1.00  1.50           H  
ATOM   1164 1HD1 LEU A  72      11.707  -1.971 -11.272  1.00  1.50           H  
ATOM   1165 2HD1 LEU A  72      11.739  -0.831 -12.624  1.00  1.50           H  
ATOM   1166 3HD1 LEU A  72      11.465  -0.236 -10.984  1.00  1.50           H  
ATOM   1167 1HD2 LEU A  72       9.654  -2.435 -10.119  1.00  1.50           H  
ATOM   1168 2HD2 LEU A  72       9.430  -0.733  -9.788  1.00  1.50           H  
ATOM   1169 3HD2 LEU A  72       8.148  -1.630 -10.536  1.00  1.50           H  
ATOM   1170  N   GLY A  73       7.455   2.073 -14.211  1.00  0.89           N  
ATOM   1171  CA  GLY A  73       6.969   3.407 -14.552  1.00  1.01           C  
ATOM   1172  C   GLY A  73       5.439   3.435 -14.456  1.00  1.04           C  
ATOM   1173  O   GLY A  73       4.834   4.417 -14.028  1.00  1.13           O  
ATOM   1174  H   GLY A  73       8.100   1.613 -14.853  1.00  1.07           H  
ATOM   1175 1HA  GLY A  73       7.409   4.144 -13.886  1.00  1.21           H  
ATOM   1176 2HA  GLY A  73       7.287   3.656 -15.567  1.00  1.21           H  
ATOM   1177  N   ALA A  74       4.786   2.320 -14.765  1.00  1.03           N  
ATOM   1178  CA  ALA A  74       3.339   2.276 -14.652  1.00  1.12           C  
ATOM   1179  C   ALA A  74       2.883   2.618 -13.238  1.00  1.08           C  
ATOM   1180  O   ALA A  74       1.837   3.235 -13.063  1.00  1.11           O  
ATOM   1181  CB  ALA A  74       2.822   0.915 -15.004  1.00  1.53           C  
ATOM   1182  H   ALA A  74       5.310   1.531 -15.166  1.00  1.24           H  
ATOM   1183  HA  ALA A  74       2.928   3.009 -15.344  1.00  1.34           H  
ATOM   1184 1HB  ALA A  74       1.737   0.914 -14.945  1.00  1.84           H  
ATOM   1185 2HB  ALA A  74       3.151   0.679 -16.011  1.00  1.84           H  
ATOM   1186 3HB  ALA A  74       3.212   0.184 -14.315  1.00  1.84           H  
ATOM   1187  N   ILE A  75       3.662   2.232 -12.223  1.00  1.05           N  
ATOM   1188  CA  ILE A  75       3.337   2.501 -10.832  1.00  1.10           C  
ATOM   1189  C   ILE A  75       3.350   4.006 -10.587  1.00  1.13           C  
ATOM   1190  O   ILE A  75       2.479   4.523  -9.899  1.00  1.22           O  
ATOM   1191  CB  ILE A  75       4.305   1.763  -9.874  1.00  1.52           C  
ATOM   1192  CG1 ILE A  75       4.085   0.234  -9.990  1.00  1.52           C  
ATOM   1193  CG2 ILE A  75       4.141   2.249  -8.403  1.00  1.52           C  
ATOM   1194  CD1 ILE A  75       5.171  -0.609  -9.331  1.00  1.52           C  
ATOM   1195  H   ILE A  75       4.549   1.758 -12.411  1.00  1.26           H  
ATOM   1196  HA  ILE A  75       2.332   2.148 -10.629  1.00  1.32           H  
ATOM   1197  HB  ILE A  75       5.276   1.943 -10.191  1.00  1.82           H  
ATOM   1198 1HG1 ILE A  75       3.134  -0.017  -9.535  1.00  1.82           H  
ATOM   1199 2HG1 ILE A  75       4.045  -0.032 -11.050  1.00  1.82           H  
ATOM   1200 1HG2 ILE A  75       4.839   1.741  -7.755  1.00  1.82           H  
ATOM   1201 2HG2 ILE A  75       4.324   3.318  -8.331  1.00  1.82           H  
ATOM   1202 3HG2 ILE A  75       3.134   2.030  -8.076  1.00  1.82           H  
ATOM   1203 1HD1 ILE A  75       4.944  -1.658  -9.466  1.00  1.82           H  
ATOM   1204 2HD1 ILE A  75       6.131  -0.385  -9.789  1.00  1.82           H  
ATOM   1205 3HD1 ILE A  75       5.220  -0.399  -8.281  1.00  1.82           H  
ATOM   1206  N   LEU A  76       4.355   4.722 -11.109  1.00  1.18           N  
ATOM   1207  CA  LEU A  76       4.370   6.168 -10.814  1.00  1.36           C  
ATOM   1208  C   LEU A  76       3.248   6.922 -11.522  1.00  1.29           C  
ATOM   1209  O   LEU A  76       2.761   7.935 -11.009  1.00  1.41           O  
ATOM   1210  CB  LEU A  76       5.701   6.860 -11.209  1.00  1.83           C  
ATOM   1211  CG  LEU A  76       6.063   7.132 -12.759  1.00  1.83           C  
ATOM   1212  CD1 LEU A  76       5.539   8.479 -13.248  1.00  1.83           C  
ATOM   1213  CD2 LEU A  76       7.549   7.089 -12.932  1.00  1.83           C  
ATOM   1214  H   LEU A  76       5.057   4.232 -11.679  1.00  1.42           H  
ATOM   1215  HA  LEU A  76       4.235   6.293  -9.742  1.00  1.63           H  
ATOM   1216 1HB  LEU A  76       5.669   7.816 -10.732  1.00  2.20           H  
ATOM   1217 2HB  LEU A  76       6.507   6.303 -10.789  1.00  2.20           H  
ATOM   1218  HG  LEU A  76       5.627   6.402 -13.352  1.00  2.20           H  
ATOM   1219 1HD1 LEU A  76       5.817   8.608 -14.293  1.00  2.20           H  
ATOM   1220 2HD1 LEU A  76       4.477   8.572 -13.169  1.00  2.20           H  
ATOM   1221 3HD1 LEU A  76       5.984   9.225 -12.676  1.00  2.20           H  
ATOM   1222 1HD2 LEU A  76       7.808   7.249 -13.986  1.00  2.20           H  
ATOM   1223 2HD2 LEU A  76       8.021   7.861 -12.329  1.00  2.20           H  
ATOM   1224 3HD2 LEU A  76       7.894   6.119 -12.629  1.00  2.20           H  
ATOM   1225  N   LYS A  77       2.848   6.448 -12.703  1.00  1.19           N  
ATOM   1226  CA  LYS A  77       1.818   7.146 -13.465  1.00  1.23           C  
ATOM   1227  C   LYS A  77       0.392   6.674 -13.171  1.00  1.17           C  
ATOM   1228  O   LYS A  77      -0.489   7.463 -12.813  1.00  1.31           O  
ATOM   1229  CB  LYS A  77       2.113   7.008 -14.960  1.00  1.71           C  
ATOM   1230  CG  LYS A  77       1.135   7.743 -15.878  1.00  1.71           C  
ATOM   1231  CD  LYS A  77       1.572   7.654 -17.340  1.00  1.71           C  
ATOM   1232  CE  LYS A  77       0.591   8.376 -18.260  1.00  1.71           C  
ATOM   1233  NZ  LYS A  77       1.014   8.313 -19.690  1.00  1.71           N  
ATOM   1234  H   LYS A  77       3.336   5.630 -13.088  1.00  1.43           H  
ATOM   1235  HA  LYS A  77       1.871   8.202 -13.206  1.00  1.48           H  
ATOM   1236 1HB  LYS A  77       3.117   7.382 -15.161  1.00  2.05           H  
ATOM   1237 2HB  LYS A  77       2.105   5.949 -15.230  1.00  2.05           H  
ATOM   1238 1HG  LYS A  77       0.139   7.305 -15.783  1.00  2.05           H  
ATOM   1239 2HG  LYS A  77       1.079   8.790 -15.580  1.00  2.05           H  
ATOM   1240 1HD  LYS A  77       2.561   8.102 -17.452  1.00  2.05           H  
ATOM   1241 2HD  LYS A  77       1.630   6.606 -17.635  1.00  2.05           H  
ATOM   1242 1HE  LYS A  77      -0.392   7.915 -18.162  1.00  2.05           H  
ATOM   1243 2HE  LYS A  77       0.522   9.421 -17.958  1.00  2.05           H  
ATOM   1244 1HZ  LYS A  77       0.339   8.801 -20.262  1.00  2.05           H  
ATOM   1245 2HZ  LYS A  77       1.920   8.749 -19.794  1.00  2.05           H  
ATOM   1246 3HZ  LYS A  77       1.070   7.349 -19.986  1.00  2.05           H  
ATOM   1247  N   LYS A  78       0.146   5.383 -13.323  1.00  1.05           N  
ATOM   1248  CA  LYS A  78      -1.177   4.828 -13.156  1.00  1.07           C  
ATOM   1249  C   LYS A  78      -1.374   4.402 -11.719  1.00  1.29           C  
ATOM   1250  O   LYS A  78      -1.570   3.221 -11.418  1.00  1.70           O  
ATOM   1251  CB  LYS A  78      -1.371   3.658 -14.118  1.00  1.49           C  
ATOM   1252  CG  LYS A  78      -1.371   4.052 -15.591  1.00  1.49           C  
ATOM   1253  CD  LYS A  78      -1.623   2.848 -16.526  1.00  1.49           C  
ATOM   1254  CE  LYS A  78      -1.700   3.315 -17.994  1.00  1.49           C  
ATOM   1255  NZ  LYS A  78      -1.996   2.199 -18.964  1.00  1.49           N  
ATOM   1256  H   LYS A  78       0.909   4.746 -13.528  1.00  1.26           H  
ATOM   1257  HA  LYS A  78      -1.913   5.598 -13.386  1.00  1.28           H  
ATOM   1258 1HB  LYS A  78      -0.564   2.946 -13.976  1.00  1.79           H  
ATOM   1259 2HB  LYS A  78      -2.271   3.163 -13.894  1.00  1.79           H  
ATOM   1260 1HG  LYS A  78      -2.141   4.805 -15.757  1.00  1.79           H  
ATOM   1261 2HG  LYS A  78      -0.405   4.494 -15.835  1.00  1.79           H  
ATOM   1262 1HD  LYS A  78      -0.810   2.124 -16.423  1.00  1.79           H  
ATOM   1263 2HD  LYS A  78      -2.558   2.357 -16.254  1.00  1.79           H  
ATOM   1264 1HE  LYS A  78      -2.491   4.059 -18.071  1.00  1.79           H  
ATOM   1265 2HE  LYS A  78      -0.753   3.779 -18.269  1.00  1.79           H  
ATOM   1266 1HZ  LYS A  78      -2.046   2.580 -19.895  1.00  1.79           H  
ATOM   1267 2HZ  LYS A  78      -1.264   1.464 -18.965  1.00  1.79           H  
ATOM   1268 3HZ  LYS A  78      -2.877   1.774 -18.732  1.00  1.79           H  
ATOM   1269  N   LYS A  79      -1.422   5.373 -10.817  1.00  1.36           N  
ATOM   1270  CA  LYS A  79      -1.462   5.013  -9.401  1.00  1.72           C  
ATOM   1271  C   LYS A  79      -2.680   4.152  -9.034  1.00  1.70           C  
ATOM   1272  O   LYS A  79      -2.622   3.374  -8.085  1.00  2.08           O  
ATOM   1273  CB  LYS A  79      -1.348   6.256  -8.501  1.00  2.27           C  
ATOM   1274  CG  LYS A  79      -2.505   7.232  -8.464  1.00  2.27           C  
ATOM   1275  CD  LYS A  79      -2.122   8.450  -7.575  1.00  2.27           C  
ATOM   1276  CE  LYS A  79      -3.280   9.440  -7.406  1.00  2.27           C  
ATOM   1277  NZ  LYS A  79      -2.869  10.707  -6.671  1.00  2.27           N  
ATOM   1278  H   LYS A  79      -1.297   6.330 -11.163  1.00  1.63           H  
ATOM   1279  HA  LYS A  79      -0.577   4.410  -9.206  1.00  2.06           H  
ATOM   1280 1HB  LYS A  79      -1.211   5.926  -7.481  1.00  2.72           H  
ATOM   1281 2HB  LYS A  79      -0.450   6.811  -8.779  1.00  2.72           H  
ATOM   1282 1HG  LYS A  79      -2.740   7.571  -9.474  1.00  2.72           H  
ATOM   1283 2HG  LYS A  79      -3.383   6.743  -8.042  1.00  2.72           H  
ATOM   1284 1HD  LYS A  79      -1.816   8.092  -6.586  1.00  2.72           H  
ATOM   1285 2HD  LYS A  79      -1.275   8.973  -8.022  1.00  2.72           H  
ATOM   1286 1HE  LYS A  79      -3.661   9.712  -8.388  1.00  2.72           H  
ATOM   1287 2HE  LYS A  79      -4.076   8.954  -6.842  1.00  2.72           H  
ATOM   1288 1HZ  LYS A  79      -3.663  11.318  -6.592  1.00  2.72           H  
ATOM   1289 2HZ  LYS A  79      -2.502  10.541  -5.713  1.00  2.72           H  
ATOM   1290 3HZ  LYS A  79      -2.146  11.177  -7.193  1.00  2.72           H  
ATOM   1291  N   GLY A  80      -3.781   4.258  -9.788  1.00  1.76           N  
ATOM   1292  CA  GLY A  80      -4.941   3.417  -9.510  1.00  2.10           C  
ATOM   1293  C   GLY A  80      -5.147   2.304 -10.553  1.00  1.92           C  
ATOM   1294  O   GLY A  80      -6.141   1.575 -10.486  1.00  2.37           O  
ATOM   1295  H   GLY A  80      -3.827   4.938 -10.534  1.00  2.11           H  
ATOM   1296 1HA  GLY A  80      -4.839   2.970  -8.522  1.00  2.52           H  
ATOM   1297 2HA  GLY A  80      -5.831   4.044  -9.478  1.00  2.52           H  
ATOM   1298  N   HIS A  81      -4.247   2.200 -11.546  1.00  1.68           N  
ATOM   1299  CA  HIS A  81      -4.445   1.230 -12.633  1.00  1.85           C  
ATOM   1300  C   HIS A  81      -3.203   0.414 -13.067  1.00  1.62           C  
ATOM   1301  O   HIS A  81      -3.335  -0.470 -13.922  1.00  1.90           O  
ATOM   1302  CB  HIS A  81      -5.018   1.954 -13.861  1.00  2.52           C  
ATOM   1303  CG  HIS A  81      -6.305   2.666 -13.591  1.00  2.52           C  
ATOM   1304  ND1 HIS A  81      -7.493   2.009 -13.356  1.00  2.52           N  
ATOM   1305  CD2 HIS A  81      -6.578   3.987 -13.505  1.00  2.52           C  
ATOM   1306  CE1 HIS A  81      -8.443   2.902 -13.144  1.00  2.52           C  
ATOM   1307  NE2 HIS A  81      -7.912   4.109 -13.228  1.00  2.52           N  
ATOM   1308  H   HIS A  81      -3.411   2.776 -11.520  1.00  2.02           H  
ATOM   1309  HA  HIS A  81      -5.188   0.504 -12.312  1.00  2.22           H  
ATOM   1310 1HB  HIS A  81      -4.327   2.679 -14.232  1.00  3.02           H  
ATOM   1311 2HB  HIS A  81      -5.189   1.233 -14.658  1.00  3.02           H  
ATOM   1312  HD1 HIS A  81      -7.545   1.093 -12.954  1.00  3.02           H  
ATOM   1313  HD2 HIS A  81      -5.958   4.876 -13.610  1.00  3.02           H  
ATOM   1314  HE1 HIS A  81      -9.465   2.584 -12.938  1.00  3.02           H  
ATOM   1315  N   HIS A  82      -2.039   0.662 -12.447  1.00  1.43           N  
ATOM   1316  CA  HIS A  82      -0.740   0.065 -12.788  1.00  1.54           C  
ATOM   1317  C   HIS A  82      -0.661  -1.449 -12.899  1.00  1.46           C  
ATOM   1318  O   HIS A  82       0.182  -1.953 -13.654  1.00  1.39           O  
ATOM   1319  CB  HIS A  82       0.323   0.534 -11.792  1.00  2.12           C  
ATOM   1320  CG  HIS A  82       0.061   0.159 -10.368  1.00  2.12           C  
ATOM   1321  ND1 HIS A  82       0.472  -1.027  -9.819  1.00  2.12           N  
ATOM   1322  CD2 HIS A  82      -0.548   0.839  -9.376  1.00  2.12           C  
ATOM   1323  CE1 HIS A  82       0.111  -1.075  -8.560  1.00  2.12           C  
ATOM   1324  NE2 HIS A  82      -0.514   0.046  -8.263  1.00  2.12           N  
ATOM   1325  H   HIS A  82      -2.008   1.416 -11.770  1.00  1.72           H  
ATOM   1326  HA  HIS A  82      -0.446   0.458 -13.761  1.00  1.85           H  
ATOM   1327 1HB  HIS A  82       1.299   0.139 -12.082  1.00  2.54           H  
ATOM   1328 2HB  HIS A  82       0.379   1.612 -11.835  1.00  2.54           H  
ATOM   1329  HD1 HIS A  82       0.887  -1.798 -10.295  1.00  2.54           H  
ATOM   1330  HD2 HIS A  82      -1.015   1.812  -9.334  1.00  2.54           H  
ATOM   1331  HE1 HIS A  82       0.343  -1.961  -7.964  1.00  2.54           H  
ATOM   1332  N   GLU A  83      -1.535  -2.204 -12.229  1.00  1.57           N  
ATOM   1333  CA  GLU A  83      -1.455  -3.657 -12.358  1.00  1.67           C  
ATOM   1334  C   GLU A  83      -1.651  -4.062 -13.829  1.00  1.62           C  
ATOM   1335  O   GLU A  83      -1.171  -5.107 -14.275  1.00  1.74           O  
ATOM   1336  CB  GLU A  83      -2.498  -4.370 -11.499  1.00  2.30           C  
ATOM   1337  CG  GLU A  83      -3.948  -4.221 -11.945  1.00  2.30           C  
ATOM   1338  CD  GLU A  83      -4.882  -4.981 -11.052  1.00  2.30           C  
ATOM   1339  OE1 GLU A  83      -4.921  -4.704  -9.878  1.00  2.30           O  
ATOM   1340  OE2 GLU A  83      -5.526  -5.899 -11.544  1.00  2.30           O  
ATOM   1341  H   GLU A  83      -2.210  -1.787 -11.598  1.00  1.88           H  
ATOM   1342  HA  GLU A  83      -0.473  -3.981 -12.023  1.00  2.00           H  
ATOM   1343 1HB  GLU A  83      -2.265  -5.427 -11.468  1.00  2.76           H  
ATOM   1344 2HB  GLU A  83      -2.429  -3.995 -10.478  1.00  2.76           H  
ATOM   1345 1HG  GLU A  83      -4.222  -3.164 -11.946  1.00  2.76           H  
ATOM   1346 2HG  GLU A  83      -4.061  -4.602 -12.956  1.00  2.76           H  
ATOM   1347  N   ALA A  84      -2.316  -3.188 -14.607  1.00  1.58           N  
ATOM   1348  CA  ALA A  84      -2.610  -3.365 -16.022  1.00  1.69           C  
ATOM   1349  C   ALA A  84      -1.349  -3.496 -16.866  1.00  1.51           C  
ATOM   1350  O   ALA A  84      -1.409  -4.006 -17.984  1.00  1.64           O  
ATOM   1351  CB  ALA A  84      -3.422  -2.188 -16.528  1.00  2.32           C  
ATOM   1352  H   ALA A  84      -2.653  -2.318 -14.183  1.00  1.90           H  
ATOM   1353  HA  ALA A  84      -3.189  -4.281 -16.130  1.00  2.03           H  
ATOM   1354 1HB  ALA A  84      -3.666  -2.339 -17.578  1.00  2.78           H  
ATOM   1355 2HB  ALA A  84      -4.339  -2.103 -15.946  1.00  2.78           H  
ATOM   1356 3HB  ALA A  84      -2.836  -1.276 -16.417  1.00  2.78           H  
ATOM   1357  N   GLU A  85      -0.235  -2.963 -16.364  1.00  1.32           N  
ATOM   1358  CA  GLU A  85       1.049  -2.996 -17.047  1.00  1.23           C  
ATOM   1359  C   GLU A  85       1.971  -4.027 -16.376  1.00  1.11           C  
ATOM   1360  O   GLU A  85       2.741  -4.735 -17.042  1.00  1.19           O  
ATOM   1361  CB  GLU A  85       1.687  -1.623 -16.976  1.00  1.76           C  
ATOM   1362  CG  GLU A  85       0.857  -0.477 -17.610  1.00  1.76           C  
ATOM   1363  CD  GLU A  85       0.721  -0.560 -19.078  1.00  1.76           C  
ATOM   1364  OE1 GLU A  85       1.482  -1.263 -19.694  1.00  1.76           O  
ATOM   1365  OE2 GLU A  85      -0.138   0.124 -19.607  1.00  1.76           O  
ATOM   1366  H   GLU A  85      -0.275  -2.547 -15.437  1.00  1.58           H  
ATOM   1367  HA  GLU A  85       0.896  -3.281 -18.088  1.00  1.48           H  
ATOM   1368 1HB  GLU A  85       1.830  -1.398 -15.932  1.00  2.11           H  
ATOM   1369 2HB  GLU A  85       2.670  -1.646 -17.446  1.00  2.11           H  
ATOM   1370 1HG  GLU A  85      -0.139  -0.489 -17.167  1.00  2.11           H  
ATOM   1371 2HG  GLU A  85       1.303   0.476 -17.372  1.00  2.11           H  
ATOM   1372  N   LEU A  86       1.883  -4.126 -15.047  1.00  1.05           N  
ATOM   1373  CA  LEU A  86       2.746  -5.046 -14.328  1.00  1.04           C  
ATOM   1374  C   LEU A  86       2.420  -6.494 -14.672  1.00  1.01           C  
ATOM   1375  O   LEU A  86       3.319  -7.293 -14.938  1.00  1.05           O  
ATOM   1376  CB  LEU A  86       2.565  -4.865 -12.818  1.00  1.47           C  
ATOM   1377  CG  LEU A  86       3.034  -3.524 -12.192  1.00  1.47           C  
ATOM   1378  CD1 LEU A  86       2.586  -3.481 -10.753  1.00  1.47           C  
ATOM   1379  CD2 LEU A  86       4.510  -3.414 -12.261  1.00  1.47           C  
ATOM   1380  H   LEU A  86       1.238  -3.519 -14.538  1.00  1.26           H  
ATOM   1381  HA  LEU A  86       3.775  -4.858 -14.618  1.00  1.25           H  
ATOM   1382 1HB  LEU A  86       1.512  -4.978 -12.599  1.00  1.76           H  
ATOM   1383 2HB  LEU A  86       3.093  -5.669 -12.309  1.00  1.76           H  
ATOM   1384  HG  LEU A  86       2.576  -2.686 -12.724  1.00  1.76           H  
ATOM   1385 1HD1 LEU A  86       2.896  -2.549 -10.301  1.00  1.76           H  
ATOM   1386 2HD1 LEU A  86       1.504  -3.564 -10.699  1.00  1.76           H  
ATOM   1387 3HD1 LEU A  86       3.026  -4.302 -10.206  1.00  1.76           H  
ATOM   1388 1HD2 LEU A  86       4.827  -2.475 -11.811  1.00  1.76           H  
ATOM   1389 2HD2 LEU A  86       4.933  -4.256 -11.727  1.00  1.76           H  
ATOM   1390 3HD2 LEU A  86       4.824  -3.430 -13.268  1.00  1.76           H  
ATOM   1391  N   LYS A  87       1.137  -6.831 -14.751  1.00  1.01           N  
ATOM   1392  CA  LYS A  87       0.784  -8.203 -15.036  1.00  1.06           C  
ATOM   1393  C   LYS A  87       1.356  -8.654 -16.404  1.00  1.05           C  
ATOM   1394  O   LYS A  87       1.942  -9.729 -16.465  1.00  1.04           O  
ATOM   1395  CB  LYS A  87      -0.730  -8.388 -14.835  1.00  1.47           C  
ATOM   1396  CG  LYS A  87      -1.138  -8.335 -13.325  1.00  1.47           C  
ATOM   1397  CD  LYS A  87      -2.653  -8.466 -13.089  1.00  1.47           C  
ATOM   1398  CE  LYS A  87      -2.961  -8.563 -11.576  1.00  1.47           C  
ATOM   1399  NZ  LYS A  87      -4.433  -8.547 -11.276  1.00  1.47           N  
ATOM   1400  H   LYS A  87       0.399  -6.150 -14.547  1.00  1.21           H  
ATOM   1401  HA  LYS A  87       1.260  -8.829 -14.278  1.00  1.27           H  
ATOM   1402 1HB  LYS A  87      -1.280  -7.580 -15.293  1.00  1.76           H  
ATOM   1403 2HB  LYS A  87      -1.063  -9.322 -15.271  1.00  1.76           H  
ATOM   1404 1HG  LYS A  87      -0.606  -9.076 -12.748  1.00  1.76           H  
ATOM   1405 2HG  LYS A  87      -0.842  -7.358 -12.944  1.00  1.76           H  
ATOM   1406 1HD  LYS A  87      -3.158  -7.581 -13.492  1.00  1.76           H  
ATOM   1407 2HD  LYS A  87      -3.033  -9.352 -13.596  1.00  1.76           H  
ATOM   1408 1HE  LYS A  87      -2.542  -9.501 -11.208  1.00  1.76           H  
ATOM   1409 2HE  LYS A  87      -2.485  -7.736 -11.049  1.00  1.76           H  
ATOM   1410 1HZ  LYS A  87      -4.568  -8.627 -10.281  1.00  1.76           H  
ATOM   1411 2HZ  LYS A  87      -4.847  -7.648 -11.586  1.00  1.76           H  
ATOM   1412 3HZ  LYS A  87      -4.900  -9.312 -11.738  1.00  1.76           H  
ATOM   1413  N   PRO A  88       1.206  -7.916 -17.527  1.00  1.10           N  
ATOM   1414  CA  PRO A  88       1.893  -8.198 -18.783  1.00  1.14           C  
ATOM   1415  C   PRO A  88       3.412  -8.392 -18.649  1.00  1.05           C  
ATOM   1416  O   PRO A  88       3.989  -9.214 -19.372  1.00  1.09           O  
ATOM   1417  CB  PRO A  88       1.535  -6.972 -19.618  1.00  1.71           C  
ATOM   1418  CG  PRO A  88       0.166  -6.594 -19.127  1.00  1.71           C  
ATOM   1419  CD  PRO A  88       0.171  -6.876 -17.640  1.00  1.71           C  
ATOM   1420  HA  PRO A  88       1.437  -9.096 -19.229  1.00  1.37           H  
ATOM   1421 1HB  PRO A  88       2.276  -6.168 -19.440  1.00  2.05           H  
ATOM   1422 2HB  PRO A  88       1.564  -7.210 -20.690  1.00  2.05           H  
ATOM   1423 1HG  PRO A  88      -0.026  -5.533 -19.350  1.00  2.05           H  
ATOM   1424 2HG  PRO A  88      -0.603  -7.170 -19.662  1.00  2.05           H  
ATOM   1425 1HD  PRO A  88       0.397  -5.994 -17.091  1.00  2.05           H  
ATOM   1426 2HD  PRO A  88      -0.806  -7.270 -17.393  1.00  2.05           H  
ATOM   1427  N   LEU A  89       4.087  -7.655 -17.738  1.00  0.99           N  
ATOM   1428  CA  LEU A  89       5.526  -7.880 -17.586  1.00  0.98           C  
ATOM   1429  C   LEU A  89       5.722  -9.308 -17.124  1.00  0.94           C  
ATOM   1430  O   LEU A  89       6.581 -10.053 -17.630  1.00  0.98           O  
ATOM   1431  CB  LEU A  89       6.170  -6.994 -16.504  1.00  1.38           C  
ATOM   1432  CG  LEU A  89       7.744  -7.184 -16.294  1.00  1.38           C  
ATOM   1433  CD1 LEU A  89       8.477  -6.714 -17.509  1.00  1.38           C  
ATOM   1434  CD2 LEU A  89       8.221  -6.467 -15.088  1.00  1.38           C  
ATOM   1435  H   LEU A  89       3.624  -6.925 -17.182  1.00  1.19           H  
ATOM   1436  HA  LEU A  89       6.001  -7.737 -18.551  1.00  1.18           H  
ATOM   1437 1HB  LEU A  89       5.974  -5.965 -16.760  1.00  1.66           H  
ATOM   1438 2HB  LEU A  89       5.689  -7.194 -15.566  1.00  1.66           H  
ATOM   1439  HG  LEU A  89       7.963  -8.241 -16.171  1.00  1.66           H  
ATOM   1440 1HD1 LEU A  89       9.546  -6.857 -17.364  1.00  1.66           H  
ATOM   1441 2HD1 LEU A  89       8.160  -7.262 -18.384  1.00  1.66           H  
ATOM   1442 3HD1 LEU A  89       8.268  -5.665 -17.652  1.00  1.66           H  
ATOM   1443 1HD2 LEU A  89       9.274  -6.627 -14.977  1.00  1.66           H  
ATOM   1444 2HD2 LEU A  89       8.043  -5.449 -15.186  1.00  1.66           H  
ATOM   1445 3HD2 LEU A  89       7.715  -6.839 -14.220  1.00  1.66           H  
ATOM   1446  N   ALA A  90       4.930  -9.650 -16.104  1.00  0.94           N  
ATOM   1447  CA  ALA A  90       4.961 -10.950 -15.471  1.00  0.97           C  
ATOM   1448  C   ALA A  90       4.619 -12.065 -16.423  1.00  0.97           C  
ATOM   1449  O   ALA A  90       5.224 -13.124 -16.335  1.00  1.00           O  
ATOM   1450  CB  ALA A  90       4.011 -10.987 -14.321  1.00  1.35           C  
ATOM   1451  H   ALA A  90       4.272  -8.933 -15.763  1.00  1.13           H  
ATOM   1452  HA  ALA A  90       5.973 -11.114 -15.105  1.00  1.16           H  
ATOM   1453 1HB  ALA A  90       4.062 -11.952 -13.812  1.00  1.62           H  
ATOM   1454 2HB  ALA A  90       4.283 -10.216 -13.669  1.00  1.62           H  
ATOM   1455 3HB  ALA A  90       3.023 -10.819 -14.672  1.00  1.62           H  
ATOM   1456  N   GLN A  91       3.663 -11.837 -17.332  1.00  1.00           N  
ATOM   1457  CA  GLN A  91       3.277 -12.861 -18.298  1.00  1.08           C  
ATOM   1458  C   GLN A  91       4.346 -13.099 -19.349  1.00  1.08           C  
ATOM   1459  O   GLN A  91       4.635 -14.256 -19.713  1.00  1.13           O  
ATOM   1460  CB  GLN A  91       1.952 -12.522 -18.968  1.00  1.48           C  
ATOM   1461  CG  GLN A  91       1.464 -13.596 -19.958  1.00  1.48           C  
ATOM   1462  CD  GLN A  91       0.079 -13.337 -20.446  1.00  1.48           C  
ATOM   1463  OE1 GLN A  91      -0.611 -12.446 -19.942  1.00  1.48           O  
ATOM   1464  NE2 GLN A  91      -0.360 -14.106 -21.431  1.00  1.48           N  
ATOM   1465  H   GLN A  91       3.160 -10.943 -17.286  1.00  1.20           H  
ATOM   1466  HA  GLN A  91       3.161 -13.787 -17.761  1.00  1.30           H  
ATOM   1467 1HB  GLN A  91       1.197 -12.366 -18.208  1.00  1.78           H  
ATOM   1468 2HB  GLN A  91       2.060 -11.584 -19.513  1.00  1.78           H  
ATOM   1469 1HG  GLN A  91       2.127 -13.594 -20.823  1.00  1.78           H  
ATOM   1470 2HG  GLN A  91       1.491 -14.576 -19.489  1.00  1.78           H  
ATOM   1471 1HE2 GLN A  91      -1.285 -13.975 -21.799  1.00  1.78           H  
ATOM   1472 2HE2 GLN A  91       0.228 -14.817 -21.819  1.00  1.78           H  
ATOM   1473  N   SER A  92       4.957 -12.015 -19.829  1.00  1.07           N  
ATOM   1474  CA  SER A  92       6.011 -12.144 -20.814  1.00  1.15           C  
ATOM   1475  C   SER A  92       7.104 -13.008 -20.208  1.00  1.09           C  
ATOM   1476  O   SER A  92       7.578 -13.984 -20.804  1.00  1.17           O  
ATOM   1477  CB  SER A  92       6.555 -10.777 -21.177  1.00  1.58           C  
ATOM   1478  OG  SER A  92       7.581 -10.871 -22.123  1.00  1.58           O  
ATOM   1479  H   SER A  92       4.662 -11.076 -19.534  1.00  1.28           H  
ATOM   1480  HA  SER A  92       5.613 -12.628 -21.702  1.00  1.38           H  
ATOM   1481 1HB  SER A  92       5.747 -10.158 -21.566  1.00  1.90           H  
ATOM   1482 2HB  SER A  92       6.930 -10.291 -20.279  1.00  1.90           H  
ATOM   1483  HG  SER A  92       7.887  -9.974 -22.267  1.00  1.90           H  
ATOM   1484  N   HIS A  93       7.461 -12.726 -18.970  1.00  0.99           N  
ATOM   1485  CA  HIS A  93       8.493 -13.525 -18.377  1.00  0.99           C  
ATOM   1486  C   HIS A  93       8.000 -14.936 -18.010  1.00  1.00           C  
ATOM   1487  O   HIS A  93       8.608 -15.919 -18.426  1.00  1.08           O  
ATOM   1488  CB  HIS A  93       9.049 -12.754 -17.173  1.00  1.38           C  
ATOM   1489  CG  HIS A  93       9.881 -11.573 -17.616  1.00  1.38           C  
ATOM   1490  ND1 HIS A  93       9.321 -10.426 -18.107  1.00  1.38           N  
ATOM   1491  CD2 HIS A  93      11.215 -11.378 -17.644  1.00  1.38           C  
ATOM   1492  CE1 HIS A  93      10.278  -9.579 -18.444  1.00  1.38           C  
ATOM   1493  NE2 HIS A  93      11.445 -10.126 -18.174  1.00  1.38           N  
ATOM   1494  H   HIS A  93       7.061 -11.922 -18.476  1.00  1.19           H  
ATOM   1495  HA  HIS A  93       9.302 -13.636 -19.091  1.00  1.19           H  
ATOM   1496 1HB  HIS A  93       8.211 -12.374 -16.583  1.00  1.66           H  
ATOM   1497 2HB  HIS A  93       9.637 -13.392 -16.531  1.00  1.66           H  
ATOM   1498  HD1 HIS A  93       8.324 -10.190 -18.055  1.00  1.66           H  
ATOM   1499  HD2 HIS A  93      12.044 -11.998 -17.352  1.00  1.66           H  
ATOM   1500  HE1 HIS A  93      10.048  -8.618 -18.879  1.00  1.66           H  
ATOM   1501  N   ALA A  94       6.861 -15.057 -17.324  1.00  0.98           N  
ATOM   1502  CA  ALA A  94       6.373 -16.349 -16.843  1.00  1.07           C  
ATOM   1503  C   ALA A  94       6.064 -17.396 -17.908  1.00  1.16           C  
ATOM   1504  O   ALA A  94       6.436 -18.559 -17.731  1.00  1.27           O  
ATOM   1505  CB  ALA A  94       5.094 -16.129 -16.051  1.00  1.46           C  
ATOM   1506  H   ALA A  94       6.350 -14.231 -17.047  1.00  1.18           H  
ATOM   1507  HA  ALA A  94       7.142 -16.755 -16.184  1.00  1.28           H  
ATOM   1508 1HB  ALA A  94       4.746 -17.074 -15.636  1.00  1.75           H  
ATOM   1509 2HB  ALA A  94       5.275 -15.421 -15.257  1.00  1.75           H  
ATOM   1510 3HB  ALA A  94       4.348 -15.726 -16.713  1.00  1.75           H  
ATOM   1511  N   THR A  95       5.407 -17.025 -19.017  1.00  1.18           N  
ATOM   1512  CA  THR A  95       5.074 -18.044 -20.010  1.00  1.37           C  
ATOM   1513  C   THR A  95       5.627 -17.805 -21.403  1.00  1.38           C  
ATOM   1514  O   THR A  95       5.848 -18.768 -22.133  1.00  1.50           O  
ATOM   1515  CB  THR A  95       3.548 -18.252 -20.097  1.00  1.85           C  
ATOM   1516  OG1 THR A  95       2.913 -17.018 -20.454  1.00  1.85           O  
ATOM   1517  CG2 THR A  95       3.014 -18.752 -18.755  1.00  1.85           C  
ATOM   1518  H   THR A  95       5.107 -16.056 -19.153  1.00  1.42           H  
ATOM   1519  HA  THR A  95       5.495 -18.989 -19.671  1.00  1.64           H  
ATOM   1520  HB  THR A  95       3.328 -18.986 -20.865  1.00  2.22           H  
ATOM   1521  HG1 THR A  95       3.015 -16.868 -21.398  1.00  2.22           H  
ATOM   1522 1HG2 THR A  95       1.942 -18.907 -18.830  1.00  2.22           H  
ATOM   1523 2HG2 THR A  95       3.497 -19.692 -18.493  1.00  2.22           H  
ATOM   1524 3HG2 THR A  95       3.224 -18.026 -17.988  1.00  2.22           H  
ATOM   1525  N   LYS A  96       5.925 -16.562 -21.778  1.00  1.34           N  
ATOM   1526  CA  LYS A  96       6.458 -16.377 -23.132  1.00  1.44           C  
ATOM   1527  C   LYS A  96       7.916 -16.818 -23.157  1.00  1.43           C  
ATOM   1528  O   LYS A  96       8.329 -17.606 -24.011  1.00  1.57           O  
ATOM   1529  CB  LYS A  96       6.346 -14.930 -23.625  1.00  1.98           C  
ATOM   1530  CG  LYS A  96       6.875 -14.694 -25.036  1.00  1.98           C  
ATOM   1531  CD  LYS A  96       6.702 -13.233 -25.452  1.00  1.98           C  
ATOM   1532  CE  LYS A  96       7.283 -12.976 -26.835  1.00  1.98           C  
ATOM   1533  NZ  LYS A  96       7.150 -11.551 -27.234  1.00  1.98           N  
ATOM   1534  H   LYS A  96       5.716 -15.775 -21.154  1.00  1.61           H  
ATOM   1535  HA  LYS A  96       5.904 -17.014 -23.818  1.00  1.73           H  
ATOM   1536 1HB  LYS A  96       5.309 -14.602 -23.576  1.00  2.38           H  
ATOM   1537 2HB  LYS A  96       6.924 -14.285 -23.005  1.00  2.38           H  
ATOM   1538 1HG  LYS A  96       7.940 -14.935 -25.068  1.00  2.38           H  
ATOM   1539 2HG  LYS A  96       6.352 -15.343 -25.738  1.00  2.38           H  
ATOM   1540 1HD  LYS A  96       5.644 -12.970 -25.450  1.00  2.38           H  
ATOM   1541 2HD  LYS A  96       7.220 -12.596 -24.729  1.00  2.38           H  
ATOM   1542 1HE  LYS A  96       8.341 -13.244 -26.831  1.00  2.38           H  
ATOM   1543 2HE  LYS A  96       6.764 -13.597 -27.563  1.00  2.38           H  
ATOM   1544 1HZ  LYS A  96       7.549 -11.418 -28.152  1.00  2.38           H  
ATOM   1545 2HZ  LYS A  96       6.175 -11.293 -27.249  1.00  2.38           H  
ATOM   1546 3HZ  LYS A  96       7.644 -10.972 -26.566  1.00  2.38           H  
ATOM   1547  N   HIS A  97       8.690 -16.329 -22.197  1.00  1.32           N  
ATOM   1548  CA  HIS A  97      10.110 -16.644 -22.139  1.00  1.35           C  
ATOM   1549  C   HIS A  97      10.478 -17.710 -21.096  1.00  1.31           C  
ATOM   1550  O   HIS A  97      11.655 -18.027 -20.925  1.00  1.51           O  
ATOM   1551  CB  HIS A  97      10.881 -15.366 -21.856  1.00  1.88           C  
ATOM   1552  CG  HIS A  97      10.741 -14.349 -22.926  1.00  1.88           C  
ATOM   1553  ND1 HIS A  97      11.340 -14.475 -24.164  1.00  1.88           N  
ATOM   1554  CD2 HIS A  97      10.058 -13.186 -22.952  1.00  1.88           C  
ATOM   1555  CE1 HIS A  97      11.029 -13.428 -24.905  1.00  1.88           C  
ATOM   1556  NE2 HIS A  97      10.252 -12.629 -24.196  1.00  1.88           N  
ATOM   1557  H   HIS A  97       8.284 -15.644 -21.550  1.00  1.58           H  
ATOM   1558  HA  HIS A  97      10.427 -17.020 -23.110  1.00  1.62           H  
ATOM   1559 1HB  HIS A  97      10.501 -14.932 -20.935  1.00  2.26           H  
ATOM   1560 2HB  HIS A  97      11.934 -15.594 -21.722  1.00  2.26           H  
ATOM   1561  HD1 HIS A  97      11.795 -15.293 -24.520  1.00  2.26           H  
ATOM   1562  HD2 HIS A  97       9.440 -12.681 -22.212  1.00  2.26           H  
ATOM   1563  HE1 HIS A  97      11.406 -13.338 -25.924  1.00  2.26           H  
ATOM   1564  N   LYS A  98       9.475 -18.264 -20.416  1.00  1.26           N  
ATOM   1565  CA  LYS A  98       9.646 -19.303 -19.389  1.00  1.29           C  
ATOM   1566  C   LYS A  98      10.670 -18.934 -18.299  1.00  1.17           C  
ATOM   1567  O   LYS A  98      11.575 -19.716 -17.986  1.00  1.31           O  
ATOM   1568  CB  LYS A  98      10.039 -20.626 -20.052  1.00  1.79           C  
ATOM   1569  CG  LYS A  98       9.024 -21.124 -21.080  1.00  1.79           C  
ATOM   1570  CD  LYS A  98       9.389 -22.518 -21.587  1.00  1.79           C  
ATOM   1571  CE  LYS A  98       8.469 -22.981 -22.732  1.00  1.79           C  
ATOM   1572  NZ  LYS A  98       7.044 -23.122 -22.309  1.00  1.79           N  
ATOM   1573  H   LYS A  98       8.545 -17.934 -20.635  1.00  1.51           H  
ATOM   1574  HA  LYS A  98       8.681 -19.438 -18.893  1.00  1.55           H  
ATOM   1575 1HB  LYS A  98      11.003 -20.516 -20.551  1.00  2.15           H  
ATOM   1576 2HB  LYS A  98      10.151 -21.394 -19.289  1.00  2.15           H  
ATOM   1577 1HG  LYS A  98       8.034 -21.143 -20.621  1.00  2.15           H  
ATOM   1578 2HG  LYS A  98       8.996 -20.430 -21.923  1.00  2.15           H  
ATOM   1579 1HD  LYS A  98      10.421 -22.509 -21.942  1.00  2.15           H  
ATOM   1580 2HD  LYS A  98       9.314 -23.228 -20.764  1.00  2.15           H  
ATOM   1581 1HE  LYS A  98       8.522 -22.258 -23.544  1.00  2.15           H  
ATOM   1582 2HE  LYS A  98       8.821 -23.946 -23.093  1.00  2.15           H  
ATOM   1583 1HZ  LYS A  98       6.483 -23.428 -23.091  1.00  2.15           H  
ATOM   1584 2HZ  LYS A  98       6.955 -23.802 -21.553  1.00  2.15           H  
ATOM   1585 3HZ  LYS A  98       6.693 -22.225 -21.987  1.00  2.15           H  
ATOM   1586  N   ILE A  99      10.515 -17.745 -17.726  1.00  1.00           N  
ATOM   1587  CA  ILE A  99      11.403 -17.204 -16.715  1.00  0.96           C  
ATOM   1588  C   ILE A  99      10.785 -17.266 -15.307  1.00  0.88           C  
ATOM   1589  O   ILE A  99       9.759 -16.631 -15.070  1.00  0.89           O  
ATOM   1590  CB  ILE A  99      11.709 -15.736 -17.028  1.00  1.36           C  
ATOM   1591  CG1 ILE A  99      12.333 -15.677 -18.387  1.00  1.36           C  
ATOM   1592  CG2 ILE A  99      12.624 -15.135 -15.952  1.00  1.36           C  
ATOM   1593  CD1 ILE A  99      12.533 -14.309 -18.960  1.00  1.36           C  
ATOM   1594  H   ILE A  99       9.735 -17.177 -18.035  1.00  1.20           H  
ATOM   1595  HA  ILE A  99      12.338 -17.733 -16.787  1.00  1.15           H  
ATOM   1596  HB  ILE A  99      10.798 -15.191 -17.073  1.00  1.63           H  
ATOM   1597 1HG1 ILE A  99      13.241 -16.195 -18.332  1.00  1.63           H  
ATOM   1598 2HG1 ILE A  99      11.701 -16.206 -19.068  1.00  1.63           H  
ATOM   1599 1HG2 ILE A  99      12.838 -14.106 -16.173  1.00  1.63           H  
ATOM   1600 2HG2 ILE A  99      12.140 -15.185 -14.979  1.00  1.63           H  
ATOM   1601 3HG2 ILE A  99      13.552 -15.694 -15.915  1.00  1.63           H  
ATOM   1602 1HD1 ILE A  99      12.978 -14.402 -19.943  1.00  1.63           H  
ATOM   1603 2HD1 ILE A  99      11.586 -13.816 -19.046  1.00  1.63           H  
ATOM   1604 3HD1 ILE A  99      13.190 -13.725 -18.339  1.00  1.63           H  
ATOM   1605  N   PRO A 100      11.411 -17.981 -14.348  1.00  0.88           N  
ATOM   1606  CA  PRO A 100      10.992 -18.135 -12.959  1.00  0.89           C  
ATOM   1607  C   PRO A 100      10.827 -16.787 -12.261  1.00  0.85           C  
ATOM   1608  O   PRO A 100      11.645 -15.879 -12.449  1.00  0.87           O  
ATOM   1609  CB  PRO A 100      12.146 -18.954 -12.363  1.00  1.33           C  
ATOM   1610  CG  PRO A 100      12.704 -19.720 -13.543  1.00  1.33           C  
ATOM   1611  CD  PRO A 100      12.595 -18.795 -14.699  1.00  1.33           C  
ATOM   1612  HA  PRO A 100      10.048 -18.705 -12.927  1.00  1.07           H  
ATOM   1613 1HB  PRO A 100      12.887 -18.283 -11.900  1.00  1.60           H  
ATOM   1614 2HB  PRO A 100      11.769 -19.613 -11.567  1.00  1.60           H  
ATOM   1615 1HG  PRO A 100      13.729 -20.032 -13.393  1.00  1.60           H  
ATOM   1616 2HG  PRO A 100      12.122 -20.640 -13.697  1.00  1.60           H  
ATOM   1617 1HD  PRO A 100      13.496 -18.172 -14.801  1.00  1.60           H  
ATOM   1618 2HD  PRO A 100      12.407 -19.438 -15.574  1.00  1.60           H  
ATOM   1619  N   ILE A 101       9.820 -16.706 -11.389  1.00  0.85           N  
ATOM   1620  CA  ILE A 101       9.454 -15.499 -10.642  1.00  0.85           C  
ATOM   1621  C   ILE A 101      10.575 -14.746  -9.940  1.00  0.86           C  
ATOM   1622  O   ILE A 101      10.553 -13.509  -9.938  1.00  0.86           O  
ATOM   1623  CB  ILE A 101       8.325 -15.828  -9.624  1.00  1.19           C  
ATOM   1624  CG1 ILE A 101       7.774 -14.547  -8.910  1.00  1.19           C  
ATOM   1625  CG2 ILE A 101       8.764 -16.861  -8.595  1.00  1.19           C  
ATOM   1626  CD1 ILE A 101       7.110 -13.531  -9.798  1.00  1.19           C  
ATOM   1627  H   ILE A 101       9.223 -17.520 -11.297  1.00  1.02           H  
ATOM   1628  HA  ILE A 101       9.027 -14.820 -11.375  1.00  1.02           H  
ATOM   1629  HB  ILE A 101       7.519 -16.236 -10.165  1.00  1.43           H  
ATOM   1630 1HG1 ILE A 101       7.035 -14.867  -8.178  1.00  1.43           H  
ATOM   1631 2HG1 ILE A 101       8.586 -14.057  -8.378  1.00  1.43           H  
ATOM   1632 1HG2 ILE A 101       7.920 -17.092  -7.946  1.00  1.43           H  
ATOM   1633 2HG2 ILE A 101       9.090 -17.768  -9.095  1.00  1.43           H  
ATOM   1634 3HG2 ILE A 101       9.567 -16.470  -7.990  1.00  1.43           H  
ATOM   1635 1HD1 ILE A 101       6.758 -12.706  -9.178  1.00  1.43           H  
ATOM   1636 2HD1 ILE A 101       7.813 -13.144 -10.529  1.00  1.43           H  
ATOM   1637 3HD1 ILE A 101       6.279 -13.978 -10.306  1.00  1.43           H  
ATOM   1638  N   LYS A 102      11.576 -15.445  -9.392  1.00  0.95           N  
ATOM   1639  CA  LYS A 102      12.655 -14.779  -8.664  1.00  1.04           C  
ATOM   1640  C   LYS A 102      13.330 -13.674  -9.485  1.00  1.01           C  
ATOM   1641  O   LYS A 102      13.766 -12.654  -8.941  1.00  1.17           O  
ATOM   1642  CB  LYS A 102      13.699 -15.806  -8.222  1.00  1.41           C  
ATOM   1643  CG  LYS A 102      13.486 -16.383  -6.806  1.00  1.41           C  
ATOM   1644  CD  LYS A 102      12.517 -17.572  -6.800  1.00  1.41           C  
ATOM   1645  CE  LYS A 102      12.044 -17.933  -5.381  1.00  1.41           C  
ATOM   1646  NZ  LYS A 102      13.131 -18.534  -4.540  1.00  1.41           N  
ATOM   1647  H   LYS A 102      11.564 -16.456  -9.442  1.00  1.14           H  
ATOM   1648  HA  LYS A 102      12.227 -14.317  -7.774  1.00  1.25           H  
ATOM   1649 1HB  LYS A 102      13.698 -16.643  -8.921  1.00  1.69           H  
ATOM   1650 2HB  LYS A 102      14.679 -15.363  -8.271  1.00  1.69           H  
ATOM   1651 1HG  LYS A 102      14.447 -16.716  -6.412  1.00  1.69           H  
ATOM   1652 2HG  LYS A 102      13.101 -15.599  -6.151  1.00  1.69           H  
ATOM   1653 1HD  LYS A 102      11.651 -17.355  -7.401  1.00  1.69           H  
ATOM   1654 2HD  LYS A 102      13.023 -18.442  -7.223  1.00  1.69           H  
ATOM   1655 1HE  LYS A 102      11.674 -17.033  -4.888  1.00  1.69           H  
ATOM   1656 2HE  LYS A 102      11.229 -18.650  -5.461  1.00  1.69           H  
ATOM   1657 1HZ  LYS A 102      12.778 -18.762  -3.630  1.00  1.69           H  
ATOM   1658 2HZ  LYS A 102      13.499 -19.380  -4.972  1.00  1.69           H  
ATOM   1659 3HZ  LYS A 102      13.915 -17.888  -4.433  1.00  1.69           H  
ATOM   1660  N   TYR A 103      13.358 -13.833 -10.809  1.00  0.92           N  
ATOM   1661  CA  TYR A 103      13.971 -12.858 -11.695  1.00  0.96           C  
ATOM   1662  C   TYR A 103      13.384 -11.475 -11.470  1.00  0.87           C  
ATOM   1663  O   TYR A 103      14.093 -10.471 -11.488  1.00  0.91           O  
ATOM   1664  CB  TYR A 103      13.806 -13.292 -13.143  1.00  1.33           C  
ATOM   1665  CG  TYR A 103      14.377 -12.338 -14.139  1.00  1.33           C  
ATOM   1666  CD1 TYR A 103      15.724 -12.282 -14.337  1.00  1.33           C  
ATOM   1667  CD2 TYR A 103      13.552 -11.530 -14.875  1.00  1.33           C  
ATOM   1668  CE1 TYR A 103      16.225 -11.425 -15.273  1.00  1.33           C  
ATOM   1669  CE2 TYR A 103      14.079 -10.681 -15.798  1.00  1.33           C  
ATOM   1670  CZ  TYR A 103      15.406 -10.648 -15.991  1.00  1.33           C  
ATOM   1671  OH  TYR A 103      15.936  -9.826 -16.909  1.00  1.33           O  
ATOM   1672  H   TYR A 103      12.932 -14.661 -11.242  1.00  1.10           H  
ATOM   1673  HA  TYR A 103      15.033 -12.800 -11.464  1.00  1.15           H  
ATOM   1674 1HB  TYR A 103      14.280 -14.265 -13.287  1.00  1.60           H  
ATOM   1675 2HB  TYR A 103      12.744 -13.413 -13.356  1.00  1.60           H  
ATOM   1676  HD1 TYR A 103      16.395 -12.918 -13.754  1.00  1.60           H  
ATOM   1677  HD2 TYR A 103      12.487 -11.571 -14.727  1.00  1.60           H  
ATOM   1678  HE1 TYR A 103      17.266 -11.354 -15.451  1.00  1.60           H  
ATOM   1679  HE2 TYR A 103      13.435 -10.037 -16.385  1.00  1.60           H  
ATOM   1680  HH  TYR A 103      15.239  -9.298 -17.284  1.00  1.60           H  
ATOM   1681  N   LEU A 104      12.063 -11.404 -11.354  1.00  0.87           N  
ATOM   1682  CA  LEU A 104      11.431 -10.124 -11.175  1.00  0.90           C  
ATOM   1683  C   LEU A 104      11.261  -9.819  -9.688  1.00  0.73           C  
ATOM   1684  O   LEU A 104      11.364  -8.676  -9.252  1.00  0.77           O  
ATOM   1685  CB  LEU A 104      10.086 -10.083 -11.908  1.00  1.25           C  
ATOM   1686  CG  LEU A 104      10.123 -10.248 -13.474  1.00  1.25           C  
ATOM   1687  CD1 LEU A 104       8.696 -10.257 -14.025  1.00  1.25           C  
ATOM   1688  CD2 LEU A 104      10.921  -9.113 -14.106  1.00  1.25           C  
ATOM   1689  H   LEU A 104      11.518 -12.261 -11.294  1.00  1.04           H  
ATOM   1690  HA  LEU A 104      12.071  -9.370 -11.599  1.00  1.08           H  
ATOM   1691 1HB  LEU A 104       9.480 -10.896 -11.511  1.00  1.50           H  
ATOM   1692 2HB  LEU A 104       9.597  -9.142 -11.680  1.00  1.50           H  
ATOM   1693  HG  LEU A 104      10.574 -11.201 -13.725  1.00  1.50           H  
ATOM   1694 1HD1 LEU A 104       8.722 -10.383 -15.104  1.00  1.50           H  
ATOM   1695 2HD1 LEU A 104       8.146 -11.083 -13.581  1.00  1.50           H  
ATOM   1696 3HD1 LEU A 104       8.206  -9.319 -13.786  1.00  1.50           H  
ATOM   1697 1HD2 LEU A 104      10.924  -9.239 -15.191  1.00  1.50           H  
ATOM   1698 2HD2 LEU A 104      10.460  -8.179 -13.851  1.00  1.50           H  
ATOM   1699 3HD2 LEU A 104      11.948  -9.112 -13.755  1.00  1.50           H  
ATOM   1700  N   GLU A 105      11.025 -10.820  -8.857  1.00  0.64           N  
ATOM   1701  CA  GLU A 105      10.794 -10.490  -7.456  1.00  0.59           C  
ATOM   1702  C   GLU A 105      12.001  -9.787  -6.811  1.00  0.52           C  
ATOM   1703  O   GLU A 105      11.830  -8.810  -6.070  1.00  0.58           O  
ATOM   1704  CB  GLU A 105      10.379 -11.712  -6.648  1.00  0.84           C  
ATOM   1705  CG  GLU A 105       9.981 -11.358  -5.226  1.00  0.84           C  
ATOM   1706  CD  GLU A 105       9.362 -12.477  -4.487  1.00  0.84           C  
ATOM   1707  OE1 GLU A 105       9.880 -13.559  -4.528  1.00  0.84           O  
ATOM   1708  OE2 GLU A 105       8.339 -12.243  -3.865  1.00  0.84           O  
ATOM   1709  H   GLU A 105      10.965 -11.784  -9.193  1.00  0.77           H  
ATOM   1710  HA  GLU A 105       9.956  -9.794  -7.417  1.00  0.71           H  
ATOM   1711 1HB  GLU A 105       9.539 -12.204  -7.133  1.00  1.01           H  
ATOM   1712 2HB  GLU A 105      11.204 -12.421  -6.610  1.00  1.01           H  
ATOM   1713 1HG  GLU A 105      10.870 -11.040  -4.679  1.00  1.01           H  
ATOM   1714 2HG  GLU A 105       9.294 -10.519  -5.250  1.00  1.01           H  
ATOM   1715  N   PHE A 106      13.229 -10.208  -7.157  1.00  0.48           N  
ATOM   1716  CA  PHE A 106      14.436  -9.636  -6.551  1.00  0.50           C  
ATOM   1717  C   PHE A 106      14.802  -8.235  -7.078  1.00  0.51           C  
ATOM   1718  O   PHE A 106      15.777  -7.619  -6.607  1.00  0.50           O  
ATOM   1719  CB  PHE A 106      15.650 -10.530  -6.773  1.00  0.70           C  
ATOM   1720  CG  PHE A 106      15.759 -11.820  -6.047  1.00  0.70           C  
ATOM   1721  CD1 PHE A 106      15.719 -11.900  -4.668  1.00  0.70           C  
ATOM   1722  CD2 PHE A 106      16.000 -12.978  -6.776  1.00  0.70           C  
ATOM   1723  CE1 PHE A 106      15.895 -13.117  -4.039  1.00  0.70           C  
ATOM   1724  CE2 PHE A 106      16.182 -14.181  -6.150  1.00  0.70           C  
ATOM   1725  CZ  PHE A 106      16.126 -14.252  -4.783  1.00  0.70           C  
ATOM   1726  H   PHE A 106      13.325 -11.007  -7.795  1.00  0.58           H  
ATOM   1727  HA  PHE A 106      14.256  -9.553  -5.479  1.00  0.60           H  
ATOM   1728 1HB  PHE A 106      15.609 -10.803  -7.792  1.00  0.84           H  
ATOM   1729 2HB  PHE A 106      16.565  -9.968  -6.607  1.00  0.84           H  
ATOM   1730  HD1 PHE A 106      15.560 -11.000  -4.075  1.00  0.84           H  
ATOM   1731  HD2 PHE A 106      16.058 -12.919  -7.866  1.00  0.84           H  
ATOM   1732  HE1 PHE A 106      15.868 -13.177  -2.950  1.00  0.84           H  
ATOM   1733  HE2 PHE A 106      16.379 -15.081  -6.729  1.00  0.84           H  
ATOM   1734  HZ  PHE A 106      16.278 -15.213  -4.282  1.00  0.84           H  
ATOM   1735  N   ILE A 107      13.981  -7.693  -7.988  1.00  0.58           N  
ATOM   1736  CA  ILE A 107      14.137  -6.337  -8.503  1.00  0.66           C  
ATOM   1737  C   ILE A 107      13.969  -5.382  -7.327  1.00  0.60           C  
ATOM   1738  O   ILE A 107      14.530  -4.281  -7.321  1.00  0.65           O  
ATOM   1739  CB  ILE A 107      13.104  -6.025  -9.618  1.00  0.89           C  
ATOM   1740  CG1 ILE A 107      13.345  -6.957 -10.867  1.00  0.89           C  
ATOM   1741  CG2 ILE A 107      13.119  -4.536 -10.018  1.00  0.89           C  
ATOM   1742  CD1 ILE A 107      14.644  -6.847 -11.624  1.00  0.89           C  
ATOM   1743  H   ILE A 107      13.183  -8.237  -8.333  1.00  0.70           H  
ATOM   1744  HA  ILE A 107      15.138  -6.220  -8.901  1.00  0.79           H  
ATOM   1745  HB  ILE A 107      12.115  -6.261  -9.235  1.00  1.07           H  
ATOM   1746 1HG1 ILE A 107      13.334  -7.961 -10.505  1.00  1.07           H  
ATOM   1747 2HG1 ILE A 107      12.521  -6.817 -11.569  1.00  1.07           H  
ATOM   1748 1HG2 ILE A 107      12.356  -4.359 -10.778  1.00  1.07           H  
ATOM   1749 2HG2 ILE A 107      12.921  -3.930  -9.175  1.00  1.07           H  
ATOM   1750 3HG2 ILE A 107      14.065  -4.274 -10.397  1.00  1.07           H  
ATOM   1751 1HD1 ILE A 107      14.638  -7.595 -12.420  1.00  1.07           H  
ATOM   1752 2HD1 ILE A 107      14.737  -5.874 -12.059  1.00  1.07           H  
ATOM   1753 3HD1 ILE A 107      15.486  -7.036 -10.971  1.00  1.07           H  
ATOM   1754  N   SER A 108      13.220  -5.832  -6.295  1.00  0.56           N  
ATOM   1755  CA  SER A 108      12.923  -5.060  -5.099  1.00  0.59           C  
ATOM   1756  C   SER A 108      14.159  -4.612  -4.343  1.00  0.56           C  
ATOM   1757  O   SER A 108      14.093  -3.657  -3.568  1.00  0.69           O  
ATOM   1758  CB  SER A 108      12.071  -5.897  -4.177  1.00  0.81           C  
ATOM   1759  OG  SER A 108      12.820  -6.955  -3.639  1.00  0.81           O  
ATOM   1760  H   SER A 108      12.793  -6.765  -6.344  1.00  0.67           H  
ATOM   1761  HA  SER A 108      12.382  -4.190  -5.385  1.00  0.71           H  
ATOM   1762 1HB  SER A 108      11.667  -5.279  -3.376  1.00  0.97           H  
ATOM   1763 2HB  SER A 108      11.230  -6.302  -4.742  1.00  0.97           H  
ATOM   1764  HG  SER A 108      12.181  -7.604  -3.332  1.00  0.97           H  
ATOM   1765  N   GLU A 109      15.287  -5.290  -4.540  1.00  0.51           N  
ATOM   1766  CA  GLU A 109      16.521  -4.860  -3.910  1.00  0.51           C  
ATOM   1767  C   GLU A 109      17.472  -4.311  -4.961  1.00  0.49           C  
ATOM   1768  O   GLU A 109      18.168  -3.309  -4.749  1.00  0.51           O  
ATOM   1769  CB  GLU A 109      17.205  -5.978  -3.131  1.00  0.71           C  
ATOM   1770  CG  GLU A 109      18.535  -5.521  -2.550  1.00  0.71           C  
ATOM   1771  CD  GLU A 109      19.153  -6.425  -1.561  1.00  0.71           C  
ATOM   1772  OE1 GLU A 109      18.543  -7.397  -1.193  1.00  0.71           O  
ATOM   1773  OE2 GLU A 109      20.282  -6.167  -1.189  1.00  0.71           O  
ATOM   1774  H   GLU A 109      15.283  -6.093  -5.171  1.00  0.61           H  
ATOM   1775  HA  GLU A 109      16.295  -4.057  -3.210  1.00  0.61           H  
ATOM   1776 1HB  GLU A 109      16.558  -6.313  -2.321  1.00  0.85           H  
ATOM   1777 2HB  GLU A 109      17.386  -6.827  -3.791  1.00  0.85           H  
ATOM   1778 1HG  GLU A 109      19.219  -5.450  -3.375  1.00  0.85           H  
ATOM   1779 2HG  GLU A 109      18.422  -4.524  -2.119  1.00  0.85           H  
ATOM   1780  N   ALA A 110      17.507  -4.964  -6.123  1.00  0.48           N  
ATOM   1781  CA  ALA A 110      18.468  -4.591  -7.145  1.00  0.50           C  
ATOM   1782  C   ALA A 110      18.340  -3.127  -7.550  1.00  0.50           C  
ATOM   1783  O   ALA A 110      19.355  -2.435  -7.709  1.00  0.51           O  
ATOM   1784  CB  ALA A 110      18.259  -5.481  -8.348  1.00  0.70           C  
ATOM   1785  H   ALA A 110      16.902  -5.774  -6.279  1.00  0.58           H  
ATOM   1786  HA  ALA A 110      19.467  -4.750  -6.746  1.00  0.60           H  
ATOM   1787 1HB  ALA A 110      18.979  -5.239  -9.099  1.00  0.84           H  
ATOM   1788 2HB  ALA A 110      18.371  -6.509  -8.043  1.00  0.84           H  
ATOM   1789 3HB  ALA A 110      17.267  -5.330  -8.737  1.00  0.84           H  
ATOM   1790  N   ILE A 111      17.104  -2.632  -7.643  1.00  0.49           N  
ATOM   1791  CA  ILE A 111      16.881  -1.255  -8.044  1.00  0.52           C  
ATOM   1792  C   ILE A 111      17.409  -0.233  -7.042  1.00  0.51           C  
ATOM   1793  O   ILE A 111      17.802   0.865  -7.436  1.00  0.53           O  
ATOM   1794  CB  ILE A 111      15.388  -1.003  -8.345  1.00  0.72           C  
ATOM   1795  CG1 ILE A 111      15.267   0.295  -9.156  1.00  0.72           C  
ATOM   1796  CG2 ILE A 111      14.547  -0.924  -7.045  1.00  0.72           C  
ATOM   1797  CD1 ILE A 111      13.949   0.496  -9.804  1.00  0.72           C  
ATOM   1798  H   ILE A 111      16.298  -3.248  -7.490  1.00  0.59           H  
ATOM   1799  HA  ILE A 111      17.426  -1.097  -8.967  1.00  0.62           H  
ATOM   1800  HB  ILE A 111      15.012  -1.826  -8.957  1.00  0.86           H  
ATOM   1801 1HG1 ILE A 111      15.458   1.142  -8.512  1.00  0.86           H  
ATOM   1802 2HG1 ILE A 111      16.022   0.287  -9.934  1.00  0.86           H  
ATOM   1803 1HG2 ILE A 111      13.521  -0.772  -7.288  1.00  0.86           H  
ATOM   1804 2HG2 ILE A 111      14.640  -1.857  -6.486  1.00  0.86           H  
ATOM   1805 3HG2 ILE A 111      14.875  -0.099  -6.425  1.00  0.86           H  
ATOM   1806 1HD1 ILE A 111      13.996   1.414 -10.376  1.00  0.86           H  
ATOM   1807 2HD1 ILE A 111      13.766  -0.333 -10.470  1.00  0.86           H  
ATOM   1808 3HD1 ILE A 111      13.158   0.554  -9.071  1.00  0.86           H  
ATOM   1809  N   ILE A 112      17.406  -0.567  -5.752  1.00  0.52           N  
ATOM   1810  CA  ILE A 112      17.848   0.349  -4.723  1.00  0.53           C  
ATOM   1811  C   ILE A 112      19.337   0.581  -4.894  1.00  0.53           C  
ATOM   1812  O   ILE A 112      19.808   1.723  -4.837  1.00  0.55           O  
ATOM   1813  CB  ILE A 112      17.449  -0.190  -3.334  1.00  0.74           C  
ATOM   1814  CG1 ILE A 112      15.876  -0.146  -3.254  1.00  0.74           C  
ATOM   1815  CG2 ILE A 112      18.099   0.618  -2.196  1.00  0.74           C  
ATOM   1816  CD1 ILE A 112      15.257  -0.877  -2.100  1.00  0.74           C  
ATOM   1817  H   ILE A 112      17.135  -1.508  -5.466  1.00  0.62           H  
ATOM   1818  HA  ILE A 112      17.342   1.301  -4.868  1.00  0.64           H  
ATOM   1819  HB  ILE A 112      17.760  -1.236  -3.258  1.00  0.89           H  
ATOM   1820 1HG1 ILE A 112      15.560   0.890  -3.210  1.00  0.89           H  
ATOM   1821 2HG1 ILE A 112      15.474  -0.591  -4.157  1.00  0.89           H  
ATOM   1822 1HG2 ILE A 112      17.805   0.211  -1.235  1.00  0.89           H  
ATOM   1823 2HG2 ILE A 112      19.186   0.570  -2.278  1.00  0.89           H  
ATOM   1824 3HG2 ILE A 112      17.778   1.637  -2.251  1.00  0.89           H  
ATOM   1825 1HD1 ILE A 112      14.171  -0.788  -2.163  1.00  0.89           H  
ATOM   1826 2HD1 ILE A 112      15.530  -1.931  -2.145  1.00  0.89           H  
ATOM   1827 3HD1 ILE A 112      15.590  -0.461  -1.160  1.00  0.89           H  
ATOM   1828  N   HIS A 113      20.078  -0.501  -5.125  1.00  0.51           N  
ATOM   1829  CA  HIS A 113      21.520  -0.395  -5.319  1.00  0.55           C  
ATOM   1830  C   HIS A 113      21.841   0.433  -6.572  1.00  0.57           C  
ATOM   1831  O   HIS A 113      22.817   1.205  -6.583  1.00  0.62           O  
ATOM   1832  CB  HIS A 113      22.142  -1.782  -5.433  1.00  0.76           C  
ATOM   1833  CG  HIS A 113      22.100  -2.549  -4.162  1.00  0.76           C  
ATOM   1834  ND1 HIS A 113      22.800  -2.175  -3.032  1.00  0.76           N  
ATOM   1835  CD2 HIS A 113      21.426  -3.664  -3.839  1.00  0.76           C  
ATOM   1836  CE1 HIS A 113      22.548  -3.040  -2.060  1.00  0.76           C  
ATOM   1837  NE2 HIS A 113      21.715  -3.953  -2.523  1.00  0.76           N  
ATOM   1838  H   HIS A 113      19.614  -1.419  -5.117  1.00  0.61           H  
ATOM   1839  HA  HIS A 113      21.966   0.107  -4.461  1.00  0.66           H  
ATOM   1840 1HB  HIS A 113      21.609  -2.354  -6.194  1.00  0.91           H  
ATOM   1841 2HB  HIS A 113      23.176  -1.689  -5.743  1.00  0.91           H  
ATOM   1842  HD2 HIS A 113      20.768  -4.222  -4.502  1.00  0.91           H  
ATOM   1843  HE1 HIS A 113      22.953  -3.003  -1.049  1.00  0.91           H  
ATOM   1844  HE2 HIS A 113      21.321  -4.762  -1.993  1.00  0.91           H  
ATOM   1845  N   VAL A 114      21.028   0.274  -7.630  1.00  0.55           N  
ATOM   1846  CA  VAL A 114      21.238   1.034  -8.863  1.00  0.60           C  
ATOM   1847  C   VAL A 114      21.014   2.512  -8.663  1.00  0.61           C  
ATOM   1848  O   VAL A 114      21.811   3.325  -9.137  1.00  0.65           O  
ATOM   1849  CB  VAL A 114      20.290   0.607  -9.982  1.00  0.82           C  
ATOM   1850  CG1 VAL A 114      20.413   1.537 -11.208  1.00  0.82           C  
ATOM   1851  CG2 VAL A 114      20.590  -0.704 -10.370  1.00  0.82           C  
ATOM   1852  H   VAL A 114      20.280  -0.427  -7.564  1.00  0.66           H  
ATOM   1853  HA  VAL A 114      22.265   0.874  -9.192  1.00  0.72           H  
ATOM   1854  HB  VAL A 114      19.259   0.658  -9.629  1.00  0.98           H  
ATOM   1855 1HG1 VAL A 114      19.728   1.189 -11.987  1.00  0.98           H  
ATOM   1856 2HG1 VAL A 114      20.162   2.554 -10.949  1.00  0.98           H  
ATOM   1857 3HG1 VAL A 114      21.433   1.511 -11.587  1.00  0.98           H  
ATOM   1858 1HG2 VAL A 114      19.901  -0.915 -11.133  1.00  0.98           H  
ATOM   1859 2HG2 VAL A 114      21.605  -0.765 -10.741  1.00  0.98           H  
ATOM   1860 3HG2 VAL A 114      20.470  -1.383  -9.551  1.00  0.98           H  
ATOM   1861  N   LEU A 115      19.905   2.865  -8.017  1.00  0.62           N  
ATOM   1862  CA  LEU A 115      19.586   4.256  -7.786  1.00  0.73           C  
ATOM   1863  C   LEU A 115      20.629   4.903  -6.903  1.00  0.71           C  
ATOM   1864  O   LEU A 115      21.068   6.018  -7.171  1.00  0.78           O  
ATOM   1865  CB  LEU A 115      18.198   4.331  -7.175  1.00  0.99           C  
ATOM   1866  CG  LEU A 115      17.046   3.972  -8.114  1.00  0.99           C  
ATOM   1867  CD1 LEU A 115      15.819   3.783  -7.345  1.00  0.99           C  
ATOM   1868  CD2 LEU A 115      16.830   5.095  -9.087  1.00  0.99           C  
ATOM   1869  H   LEU A 115      19.263   2.140  -7.682  1.00  0.74           H  
ATOM   1870  HA  LEU A 115      19.600   4.771  -8.736  1.00  0.88           H  
ATOM   1871 1HB  LEU A 115      18.163   3.644  -6.334  1.00  1.19           H  
ATOM   1872 2HB  LEU A 115      18.038   5.336  -6.820  1.00  1.19           H  
ATOM   1873  HG  LEU A 115      17.266   3.048  -8.631  1.00  1.19           H  
ATOM   1874 1HD1 LEU A 115      15.001   3.531  -8.018  1.00  1.19           H  
ATOM   1875 2HD1 LEU A 115      15.972   2.969  -6.633  1.00  1.19           H  
ATOM   1876 3HD1 LEU A 115      15.591   4.685  -6.825  1.00  1.19           H  
ATOM   1877 1HD2 LEU A 115      15.989   4.840  -9.736  1.00  1.19           H  
ATOM   1878 2HD2 LEU A 115      16.611   6.001  -8.548  1.00  1.19           H  
ATOM   1879 3HD2 LEU A 115      17.708   5.257  -9.689  1.00  1.19           H  
ATOM   1880  N   HIS A 116      21.117   4.194  -5.893  1.00  0.66           N  
ATOM   1881  CA  HIS A 116      22.168   4.767  -5.078  1.00  0.72           C  
ATOM   1882  C   HIS A 116      23.408   5.025  -5.930  1.00  0.73           C  
ATOM   1883  O   HIS A 116      24.032   6.076  -5.818  1.00  0.84           O  
ATOM   1884  CB  HIS A 116      22.532   3.871  -3.900  1.00  0.99           C  
ATOM   1885  CG  HIS A 116      23.600   4.481  -3.049  1.00  0.99           C  
ATOM   1886  ND1 HIS A 116      23.362   5.554  -2.219  1.00  0.99           N  
ATOM   1887  CD2 HIS A 116      24.912   4.185  -2.915  1.00  0.99           C  
ATOM   1888  CE1 HIS A 116      24.482   5.891  -1.607  1.00  0.99           C  
ATOM   1889  NE2 HIS A 116      25.438   5.076  -2.009  1.00  0.99           N  
ATOM   1890  H   HIS A 116      20.725   3.276  -5.656  1.00  0.79           H  
ATOM   1891  HA  HIS A 116      21.844   5.725  -4.682  1.00  0.86           H  
ATOM   1892 1HB  HIS A 116      21.647   3.690  -3.289  1.00  1.19           H  
ATOM   1893 2HB  HIS A 116      22.881   2.904  -4.269  1.00  1.19           H  
ATOM   1894  HD1 HIS A 116      22.512   6.072  -2.169  1.00  1.19           H  
ATOM   1895  HD2 HIS A 116      25.547   3.427  -3.375  1.00  1.19           H  
ATOM   1896  HE1 HIS A 116      24.501   6.725  -0.905  1.00  1.19           H  
ATOM   1897  N   SER A 117      23.798   4.038  -6.746  1.00  0.69           N  
ATOM   1898  CA  SER A 117      24.989   4.126  -7.583  1.00  0.77           C  
ATOM   1899  C   SER A 117      24.928   5.247  -8.634  1.00  0.80           C  
ATOM   1900  O   SER A 117      25.915   5.957  -8.848  1.00  0.91           O  
ATOM   1901  CB  SER A 117      25.167   2.803  -8.308  1.00  1.05           C  
ATOM   1902  OG  SER A 117      25.406   1.752  -7.404  1.00  1.05           O  
ATOM   1903  H   SER A 117      23.265   3.168  -6.771  1.00  0.83           H  
ATOM   1904  HA  SER A 117      25.845   4.303  -6.933  1.00  0.92           H  
ATOM   1905 1HB  SER A 117      24.278   2.584  -8.893  1.00  1.26           H  
ATOM   1906 2HB  SER A 117      26.001   2.886  -9.001  1.00  1.26           H  
ATOM   1907  HG  SER A 117      24.538   1.581  -6.967  1.00  1.26           H  
ATOM   1908  N   ARG A 118      23.769   5.419  -9.284  1.00  0.76           N  
ATOM   1909  CA  ARG A 118      23.600   6.443 -10.320  1.00  0.90           C  
ATOM   1910  C   ARG A 118      23.218   7.819  -9.793  1.00  0.83           C  
ATOM   1911  O   ARG A 118      23.619   8.843 -10.352  1.00  1.01           O  
ATOM   1912  CB  ARG A 118      22.478   6.090 -11.274  1.00  1.20           C  
ATOM   1913  CG  ARG A 118      22.628   4.982 -12.273  1.00  1.20           C  
ATOM   1914  CD  ARG A 118      21.282   4.794 -12.942  1.00  1.20           C  
ATOM   1915  NE  ARG A 118      20.831   6.003 -13.716  1.00  1.20           N  
ATOM   1916  CZ  ARG A 118      21.002   6.228 -15.054  1.00  1.20           C  
ATOM   1917  NH1 ARG A 118      21.573   5.332 -15.861  1.00  1.20           N  
ATOM   1918  NH2 ARG A 118      20.569   7.375 -15.551  1.00  1.20           N  
ATOM   1919  H   ARG A 118      23.001   4.772  -9.086  1.00  0.91           H  
ATOM   1920  HA  ARG A 118      24.536   6.528 -10.869  1.00  1.08           H  
ATOM   1921 1HB  ARG A 118      21.624   5.812 -10.669  1.00  1.44           H  
ATOM   1922 2HB  ARG A 118      22.216   6.985 -11.828  1.00  1.44           H  
ATOM   1923 1HG  ARG A 118      23.374   5.240 -13.023  1.00  1.44           H  
ATOM   1924 2HG  ARG A 118      22.905   4.056 -11.765  1.00  1.44           H  
ATOM   1925 1HD  ARG A 118      21.326   3.936 -13.614  1.00  1.44           H  
ATOM   1926 2HD  ARG A 118      20.539   4.601 -12.171  1.00  1.44           H  
ATOM   1927  HE  ARG A 118      20.395   6.779 -13.173  1.00  1.44           H  
ATOM   1928 1HH1 ARG A 118      21.912   4.448 -15.494  1.00  1.44           H  
ATOM   1929 2HH1 ARG A 118      21.649   5.518 -16.887  1.00  1.44           H  
ATOM   1930 1HH2 ARG A 118      20.132   8.057 -14.939  1.00  1.44           H  
ATOM   1931 2HH2 ARG A 118      20.678   7.581 -16.535  1.00  1.44           H  
ATOM   1932  N   HIS A 119      22.413   7.851  -8.736  1.00  0.70           N  
ATOM   1933  CA  HIS A 119      21.844   9.068  -8.209  1.00  0.79           C  
ATOM   1934  C   HIS A 119      22.025   9.237  -6.707  1.00  0.81           C  
ATOM   1935  O   HIS A 119      21.062   9.596  -6.028  1.00  1.06           O  
ATOM   1936  CB  HIS A 119      20.342   9.056  -8.511  1.00  1.07           C  
ATOM   1937  CG  HIS A 119      20.065   9.033  -9.916  1.00  1.07           C  
ATOM   1938  ND1 HIS A 119      20.114  10.159 -10.671  1.00  1.07           N  
ATOM   1939  CD2 HIS A 119      19.768   8.014 -10.745  1.00  1.07           C  
ATOM   1940  CE1 HIS A 119      19.873   9.838 -11.940  1.00  1.07           C  
ATOM   1941  NE2 HIS A 119      19.688   8.521 -12.015  1.00  1.07           N  
ATOM   1942  H   HIS A 119      22.128   6.988  -8.278  1.00  0.84           H  
ATOM   1943  HA  HIS A 119      22.288   9.925  -8.711  1.00  0.95           H  
ATOM   1944 1HB  HIS A 119      19.867   8.193  -8.040  1.00  1.28           H  
ATOM   1945 2HB  HIS A 119      19.904   9.937  -8.122  1.00  1.28           H  
ATOM   1946  HD1 HIS A 119      19.950  11.082 -10.217  1.00  1.28           H  
ATOM   1947  HD2 HIS A 119      19.637   6.948 -10.574  1.00  1.28           H  
ATOM   1948  HE1 HIS A 119      19.878  10.593 -12.717  1.00  1.28           H  
ATOM   1949  N   PRO A 120      23.247   9.135  -6.150  1.00  0.86           N  
ATOM   1950  CA  PRO A 120      23.521   9.191  -4.718  1.00  1.19           C  
ATOM   1951  C   PRO A 120      23.087  10.519  -4.093  1.00  1.22           C  
ATOM   1952  O   PRO A 120      22.872  10.603  -2.886  1.00  1.49           O  
ATOM   1953  CB  PRO A 120      25.047   9.026  -4.660  1.00  1.79           C  
ATOM   1954  CG  PRO A 120      25.548   9.464  -6.032  1.00  1.79           C  
ATOM   1955  CD  PRO A 120      24.466   9.031  -6.990  1.00  1.79           C  
ATOM   1956  HA  PRO A 120      23.023   8.340  -4.229  1.00  1.43           H  
ATOM   1957 1HB  PRO A 120      25.458   9.625  -3.837  1.00  2.15           H  
ATOM   1958 2HB  PRO A 120      25.292   7.968  -4.443  1.00  2.15           H  
ATOM   1959 1HG  PRO A 120      25.735  10.545  -6.052  1.00  2.15           H  
ATOM   1960 2HG  PRO A 120      26.509   8.972  -6.251  1.00  2.15           H  
ATOM   1961 1HD  PRO A 120      24.435   9.703  -7.856  1.00  2.15           H  
ATOM   1962 2HD  PRO A 120      24.657   7.988  -7.281  1.00  2.15           H  
ATOM   1963  N   GLY A 121      22.956  11.560  -4.924  1.00  1.08           N  
ATOM   1964  CA  GLY A 121      22.548  12.878  -4.463  1.00  1.23           C  
ATOM   1965  C   GLY A 121      21.026  13.045  -4.426  1.00  1.17           C  
ATOM   1966  O   GLY A 121      20.516  13.901  -3.701  1.00  1.25           O  
ATOM   1967  H   GLY A 121      23.155  11.444  -5.904  1.00  1.30           H  
ATOM   1968 1HA  GLY A 121      22.957  13.053  -3.468  1.00  1.48           H  
ATOM   1969 2HA  GLY A 121      22.978  13.634  -5.118  1.00  1.48           H  
ATOM   1970  N   ASP A 122      20.298  12.260  -5.231  1.00  1.13           N  
ATOM   1971  CA  ASP A 122      18.844  12.368  -5.288  1.00  1.16           C  
ATOM   1972  C   ASP A 122      18.202  11.287  -4.421  1.00  1.01           C  
ATOM   1973  O   ASP A 122      17.146  11.474  -3.805  1.00  1.02           O  
ATOM   1974  CB  ASP A 122      18.327  12.146  -6.719  1.00  1.61           C  
ATOM   1975  CG  ASP A 122      18.826  13.151  -7.790  1.00  1.61           C  
ATOM   1976  OD1 ASP A 122      18.609  14.328  -7.614  1.00  1.61           O  
ATOM   1977  OD2 ASP A 122      19.403  12.722  -8.811  1.00  1.61           O  
ATOM   1978  H   ASP A 122      20.743  11.545  -5.800  1.00  1.36           H  
ATOM   1979  HA  ASP A 122      18.538  13.349  -4.924  1.00  1.39           H  
ATOM   1980 1HB  ASP A 122      18.561  11.153  -7.017  1.00  1.93           H  
ATOM   1981 2HB  ASP A 122      17.240  12.205  -6.699  1.00  1.93           H  
ATOM   1982  N   PHE A 123      18.855  10.132  -4.365  1.00  0.97           N  
ATOM   1983  CA  PHE A 123      18.293   8.955  -3.735  1.00  0.89           C  
ATOM   1984  C   PHE A 123      18.544   8.869  -2.233  1.00  0.86           C  
ATOM   1985  O   PHE A 123      19.293   8.017  -1.740  1.00  1.06           O  
ATOM   1986  CB  PHE A 123      18.818   7.722  -4.474  1.00  1.28           C  
ATOM   1987  CG  PHE A 123      18.074   6.497  -4.203  1.00  1.28           C  
ATOM   1988  CD1 PHE A 123      16.733   6.424  -4.462  1.00  1.28           C  
ATOM   1989  CD2 PHE A 123      18.711   5.400  -3.727  1.00  1.28           C  
ATOM   1990  CE1 PHE A 123      16.047   5.297  -4.217  1.00  1.28           C  
ATOM   1991  CE2 PHE A 123      18.045   4.259  -3.505  1.00  1.28           C  
ATOM   1992  CZ  PHE A 123      16.693   4.195  -3.741  1.00  1.28           C  
ATOM   1993  H   PHE A 123      19.754  10.043  -4.833  1.00  1.16           H  
ATOM   1994  HA  PHE A 123      17.222   9.002  -3.885  1.00  1.07           H  
ATOM   1995 1HB  PHE A 123      18.799   7.906  -5.550  1.00  1.54           H  
ATOM   1996 2HB  PHE A 123      19.863   7.563  -4.203  1.00  1.54           H  
ATOM   1997  HD1 PHE A 123      16.219   7.280  -4.864  1.00  1.54           H  
ATOM   1998  HD2 PHE A 123      19.774   5.455  -3.531  1.00  1.54           H  
ATOM   1999  HE1 PHE A 123      14.989   5.282  -4.412  1.00  1.54           H  
ATOM   2000  HE2 PHE A 123      18.594   3.404  -3.139  1.00  1.54           H  
ATOM   2001  HZ  PHE A 123      16.145   3.276  -3.556  1.00  1.54           H  
ATOM   2002  N   GLY A 124      17.905   9.787  -1.515  1.00  0.75           N  
ATOM   2003  CA  GLY A 124      18.045   9.908  -0.069  1.00  0.86           C  
ATOM   2004  C   GLY A 124      17.049   9.027   0.675  1.00  0.84           C  
ATOM   2005  O   GLY A 124      16.340   8.219   0.079  1.00  0.79           O  
ATOM   2006  H   GLY A 124      17.340  10.454  -2.052  1.00  0.90           H  
ATOM   2007 1HA  GLY A 124      19.063   9.640   0.218  1.00  1.03           H  
ATOM   2008 2HA  GLY A 124      17.899  10.949   0.217  1.00  1.03           H  
ATOM   2009  N   ALA A 125      16.915   9.229   1.982  1.00  0.94           N  
ATOM   2010  CA  ALA A 125      16.039   8.358   2.771  1.00  0.99           C  
ATOM   2011  C   ALA A 125      14.586   8.340   2.296  1.00  0.89           C  
ATOM   2012  O   ALA A 125      13.925   7.295   2.357  1.00  0.89           O  
ATOM   2013  CB  ALA A 125      16.064   8.791   4.222  1.00  1.37           C  
ATOM   2014  H   ALA A 125      17.474   9.937   2.442  1.00  1.13           H  
ATOM   2015  HA  ALA A 125      16.429   7.343   2.696  1.00  1.19           H  
ATOM   2016 1HB  ALA A 125      15.446   8.115   4.812  1.00  1.64           H  
ATOM   2017 2HB  ALA A 125      17.088   8.764   4.592  1.00  1.64           H  
ATOM   2018 3HB  ALA A 125      15.670   9.805   4.308  1.00  1.64           H  
ATOM   2019  N   ASP A 126      14.073   9.473   1.825  1.00  0.82           N  
ATOM   2020  CA  ASP A 126      12.678   9.511   1.419  1.00  0.78           C  
ATOM   2021  C   ASP A 126      12.490   8.731   0.128  1.00  0.66           C  
ATOM   2022  O   ASP A 126      11.533   7.961  -0.023  1.00  0.66           O  
ATOM   2023  CB  ASP A 126      12.258  10.963   1.223  1.00  1.11           C  
ATOM   2024  CG  ASP A 126      12.178  11.752   2.512  1.00  1.11           C  
ATOM   2025  OD1 ASP A 126      12.109  11.177   3.572  1.00  1.11           O  
ATOM   2026  OD2 ASP A 126      12.212  12.948   2.420  1.00  1.11           O  
ATOM   2027  H   ASP A 126      14.641  10.307   1.795  1.00  0.98           H  
ATOM   2028  HA  ASP A 126      12.068   9.056   2.200  1.00  0.94           H  
ATOM   2029 1HB  ASP A 126      12.957  11.458   0.555  1.00  1.33           H  
ATOM   2030 2HB  ASP A 126      11.303  11.001   0.758  1.00  1.33           H  
ATOM   2031  N   ALA A 127      13.432   8.915  -0.791  1.00  0.62           N  
ATOM   2032  CA  ALA A 127      13.435   8.224  -2.067  1.00  0.57           C  
ATOM   2033  C   ALA A 127      13.573   6.714  -1.885  1.00  0.59           C  
ATOM   2034  O   ALA A 127      12.922   5.932  -2.587  1.00  0.59           O  
ATOM   2035  CB  ALA A 127      14.568   8.739  -2.902  1.00  0.82           C  
ATOM   2036  H   ALA A 127      14.155   9.589  -0.583  1.00  0.74           H  
ATOM   2037  HA  ALA A 127      12.488   8.425  -2.567  1.00  0.68           H  
ATOM   2038 1HB  ALA A 127      14.561   8.249  -3.837  1.00  0.98           H  
ATOM   2039 2HB  ALA A 127      14.468   9.813  -3.051  1.00  0.98           H  
ATOM   2040 3HB  ALA A 127      15.493   8.524  -2.383  1.00  0.98           H  
ATOM   2041  N   GLN A 128      14.408   6.308  -0.924  1.00  0.64           N  
ATOM   2042  CA  GLN A 128      14.630   4.901  -0.632  1.00  0.68           C  
ATOM   2043  C   GLN A 128      13.346   4.277  -0.093  1.00  0.65           C  
ATOM   2044  O   GLN A 128      12.966   3.169  -0.493  1.00  0.66           O  
ATOM   2045  CB  GLN A 128      15.791   4.766   0.354  1.00  0.94           C  
ATOM   2046  CG  GLN A 128      17.159   5.118  -0.248  1.00  0.94           C  
ATOM   2047  CD  GLN A 128      18.246   5.233   0.771  1.00  0.94           C  
ATOM   2048  OE1 GLN A 128      18.264   4.460   1.737  1.00  0.94           O  
ATOM   2049  NE2 GLN A 128      19.166   6.190   0.591  1.00  0.94           N  
ATOM   2050  H   GLN A 128      14.939   7.016  -0.407  1.00  0.77           H  
ATOM   2051  HA  GLN A 128      14.892   4.390  -1.552  1.00  0.82           H  
ATOM   2052 1HB  GLN A 128      15.622   5.429   1.200  1.00  1.13           H  
ATOM   2053 2HB  GLN A 128      15.834   3.748   0.734  1.00  1.13           H  
ATOM   2054 1HG  GLN A 128      17.429   4.296  -0.880  1.00  1.13           H  
ATOM   2055 2HG  GLN A 128      17.104   6.037  -0.831  1.00  1.13           H  
ATOM   2056 1HE2 GLN A 128      19.908   6.298   1.248  1.00  1.13           H  
ATOM   2057 2HE2 GLN A 128      19.129   6.827  -0.223  1.00  1.13           H  
ATOM   2058  N   GLY A 129      12.645   5.009   0.775  1.00  0.66           N  
ATOM   2059  CA  GLY A 129      11.378   4.551   1.320  1.00  0.67           C  
ATOM   2060  C   GLY A 129      10.375   4.330   0.191  1.00  0.63           C  
ATOM   2061  O   GLY A 129       9.697   3.293   0.136  1.00  0.64           O  
ATOM   2062  H   GLY A 129      13.042   5.891   1.116  1.00  0.79           H  
ATOM   2063 1HA  GLY A 129      11.526   3.628   1.878  1.00  0.80           H  
ATOM   2064 2HA  GLY A 129      10.995   5.300   2.014  1.00  0.80           H  
ATOM   2065  N   ALA A 130      10.289   5.318  -0.713  1.00  0.62           N  
ATOM   2066  CA  ALA A 130       9.375   5.267  -1.839  1.00  0.63           C  
ATOM   2067  C   ALA A 130       9.642   4.055  -2.723  1.00  0.62           C  
ATOM   2068  O   ALA A 130       8.692   3.394  -3.150  1.00  0.67           O  
ATOM   2069  CB  ALA A 130       9.513   6.545  -2.631  1.00  0.88           C  
ATOM   2070  H   ALA A 130      10.858   6.160  -0.575  1.00  0.74           H  
ATOM   2071  HA  ALA A 130       8.361   5.192  -1.450  1.00  0.76           H  
ATOM   2072 1HB  ALA A 130       8.830   6.563  -3.441  1.00  1.06           H  
ATOM   2073 2HB  ALA A 130       9.307   7.356  -1.955  1.00  1.06           H  
ATOM   2074 3HB  ALA A 130      10.522   6.635  -3.013  1.00  1.06           H  
ATOM   2075  N   MET A 131      10.915   3.708  -2.952  1.00  0.61           N  
ATOM   2076  CA  MET A 131      11.213   2.516  -3.740  1.00  0.65           C  
ATOM   2077  C   MET A 131      10.863   1.240  -3.028  1.00  0.63           C  
ATOM   2078  O   MET A 131      10.316   0.330  -3.640  1.00  0.68           O  
ATOM   2079  CB  MET A 131      12.664   2.465  -4.146  1.00  0.89           C  
ATOM   2080  CG  MET A 131      13.063   3.494  -5.102  1.00  0.89           C  
ATOM   2081  SD  MET A 131      12.198   3.407  -6.669  1.00  0.89           S  
ATOM   2082  CE  MET A 131      10.925   4.666  -6.541  1.00  0.89           C  
ATOM   2083  H   MET A 131      11.667   4.326  -2.625  1.00  0.73           H  
ATOM   2084  HA  MET A 131      10.603   2.535  -4.635  1.00  0.78           H  
ATOM   2085 1HB  MET A 131      13.285   2.594  -3.254  1.00  1.07           H  
ATOM   2086 2HB  MET A 131      12.897   1.487  -4.570  1.00  1.07           H  
ATOM   2087 1HG  MET A 131      12.890   4.475  -4.671  1.00  1.07           H  
ATOM   2088 2HG  MET A 131      14.103   3.371  -5.281  1.00  1.07           H  
ATOM   2089 1HE  MET A 131      10.375   4.715  -7.473  1.00  1.07           H  
ATOM   2090 2HE  MET A 131      10.244   4.443  -5.736  1.00  1.07           H  
ATOM   2091 3HE  MET A 131      11.384   5.617  -6.348  1.00  1.07           H  
ATOM   2092  N   ASN A 132      11.093   1.153  -1.727  1.00  0.61           N  
ATOM   2093  CA  ASN A 132      10.743  -0.100  -1.080  1.00  0.63           C  
ATOM   2094  C   ASN A 132       9.235  -0.349  -1.189  1.00  0.64           C  
ATOM   2095  O   ASN A 132       8.802  -1.482  -1.444  1.00  0.66           O  
ATOM   2096  CB  ASN A 132      11.198  -0.083   0.366  1.00  0.87           C  
ATOM   2097  CG  ASN A 132      12.691  -0.292   0.528  1.00  0.87           C  
ATOM   2098  OD1 ASN A 132      13.149  -1.441   0.551  1.00  0.87           O  
ATOM   2099  ND2 ASN A 132      13.452   0.768   0.626  1.00  0.87           N  
ATOM   2100  H   ASN A 132      11.579   1.908  -1.230  1.00  0.73           H  
ATOM   2101  HA  ASN A 132      11.253  -0.914  -1.598  1.00  0.76           H  
ATOM   2102 1HB  ASN A 132      10.936   0.885   0.804  1.00  1.04           H  
ATOM   2103 2HB  ASN A 132      10.666  -0.850   0.924  1.00  1.04           H  
ATOM   2104 1HD2 ASN A 132      14.439   0.667   0.727  1.00  1.04           H  
ATOM   2105 2HD2 ASN A 132      13.050   1.699   0.576  1.00  1.04           H  
ATOM   2106  N   LYS A 133       8.446   0.723  -1.105  1.00  0.65           N  
ATOM   2107  CA  LYS A 133       7.000   0.613  -1.210  1.00  0.69           C  
ATOM   2108  C   LYS A 133       6.535   0.410  -2.665  1.00  0.68           C  
ATOM   2109  O   LYS A 133       5.631  -0.387  -2.933  1.00  0.71           O  
ATOM   2110  CB  LYS A 133       6.382   1.862  -0.613  1.00  0.95           C  
ATOM   2111  CG  LYS A 133       6.522   2.047   0.883  1.00  0.95           C  
ATOM   2112  CD  LYS A 133       5.550   1.177   1.667  1.00  0.95           C  
ATOM   2113  CE  LYS A 133       5.670   1.420   3.172  1.00  0.95           C  
ATOM   2114  NZ  LYS A 133       5.167   2.785   3.589  1.00  0.95           N  
ATOM   2115  H   LYS A 133       8.877   1.629  -0.877  1.00  0.78           H  
ATOM   2116  HA  LYS A 133       6.680  -0.257  -0.638  1.00  0.83           H  
ATOM   2117 1HB  LYS A 133       6.886   2.719  -1.052  1.00  1.14           H  
ATOM   2118 2HB  LYS A 133       5.346   1.917  -0.859  1.00  1.14           H  
ATOM   2119 1HG  LYS A 133       7.545   1.801   1.177  1.00  1.14           H  
ATOM   2120 2HG  LYS A 133       6.344   3.093   1.114  1.00  1.14           H  
ATOM   2121 1HD  LYS A 133       4.532   1.410   1.358  1.00  1.14           H  
ATOM   2122 2HD  LYS A 133       5.737   0.122   1.468  1.00  1.14           H  
ATOM   2123 1HE  LYS A 133       5.091   0.660   3.692  1.00  1.14           H  
ATOM   2124 2HE  LYS A 133       6.716   1.329   3.462  1.00  1.14           H  
ATOM   2125 1HZ  LYS A 133       5.261   2.885   4.581  1.00  1.14           H  
ATOM   2126 2HZ  LYS A 133       5.690   3.560   3.134  1.00  1.14           H  
ATOM   2127 3HZ  LYS A 133       4.187   2.881   3.339  1.00  1.14           H  
ATOM   2128  N   ALA A 134       7.137   1.115  -3.621  1.00  0.65           N  
ATOM   2129  CA  ALA A 134       6.754   0.932  -5.009  1.00  0.68           C  
ATOM   2130  C   ALA A 134       7.047  -0.491  -5.446  1.00  0.66           C  
ATOM   2131  O   ALA A 134       6.303  -1.089  -6.225  1.00  0.74           O  
ATOM   2132  CB  ALA A 134       7.479   1.900  -5.897  1.00  0.94           C  
ATOM   2133  H   ALA A 134       7.854   1.803  -3.387  1.00  0.78           H  
ATOM   2134  HA  ALA A 134       5.682   1.099  -5.087  1.00  0.82           H  
ATOM   2135 1HB  ALA A 134       7.147   1.761  -6.902  1.00  1.13           H  
ATOM   2136 2HB  ALA A 134       7.253   2.876  -5.579  1.00  1.13           H  
ATOM   2137 3HB  ALA A 134       8.552   1.734  -5.827  1.00  1.13           H  
ATOM   2138  N   LEU A 135       8.144  -1.044  -4.943  1.00  0.62           N  
ATOM   2139  CA  LEU A 135       8.507  -2.381  -5.319  1.00  0.63           C  
ATOM   2140  C   LEU A 135       7.610  -3.395  -4.621  1.00  0.59           C  
ATOM   2141  O   LEU A 135       7.316  -4.442  -5.198  1.00  0.62           O  
ATOM   2142  CB  LEU A 135       9.991  -2.601  -5.103  1.00  0.88           C  
ATOM   2143  CG  LEU A 135      10.925  -2.164  -6.336  1.00  0.88           C  
ATOM   2144  CD1 LEU A 135      10.733  -3.114  -7.521  1.00  0.88           C  
ATOM   2145  CD2 LEU A 135      10.609  -0.745  -6.800  1.00  0.88           C  
ATOM   2146  H   LEU A 135       8.763  -0.507  -4.330  1.00  0.74           H  
ATOM   2147  HA  LEU A 135       8.315  -2.473  -6.372  1.00  0.76           H  
ATOM   2148 1HB  LEU A 135      10.304  -2.053  -4.219  1.00  1.06           H  
ATOM   2149 2HB  LEU A 135      10.142  -3.654  -4.917  1.00  1.06           H  
ATOM   2150  HG  LEU A 135      11.961  -2.185  -6.022  1.00  1.06           H  
ATOM   2151 1HD1 LEU A 135      11.372  -2.774  -8.313  1.00  1.06           H  
ATOM   2152 2HD1 LEU A 135      10.987  -4.135  -7.252  1.00  1.06           H  
ATOM   2153 3HD1 LEU A 135       9.725  -3.094  -7.869  1.00  1.06           H  
ATOM   2154 1HD2 LEU A 135      11.278  -0.514  -7.610  1.00  1.06           H  
ATOM   2155 2HD2 LEU A 135       9.589  -0.668  -7.154  1.00  1.06           H  
ATOM   2156 3HD2 LEU A 135      10.766  -0.038  -5.996  1.00  1.06           H  
ATOM   2157  N   GLU A 136       7.123  -3.106  -3.404  1.00  0.60           N  
ATOM   2158  CA  GLU A 136       6.133  -4.006  -2.820  1.00  0.60           C  
ATOM   2159  C   GLU A 136       4.945  -4.126  -3.797  1.00  0.63           C  
ATOM   2160  O   GLU A 136       4.434  -5.227  -4.025  1.00  0.64           O  
ATOM   2161  CB  GLU A 136       5.638  -3.524  -1.455  1.00  0.84           C  
ATOM   2162  CG  GLU A 136       4.578  -4.445  -0.814  1.00  0.84           C  
ATOM   2163  CD  GLU A 136       4.134  -3.998   0.551  1.00  0.84           C  
ATOM   2164  OE1 GLU A 136       4.710  -3.077   1.071  1.00  0.84           O  
ATOM   2165  OE2 GLU A 136       3.212  -4.578   1.072  1.00  0.84           O  
ATOM   2166  H   GLU A 136       7.476  -2.303  -2.871  1.00  0.72           H  
ATOM   2167  HA  GLU A 136       6.584  -4.987  -2.692  1.00  0.72           H  
ATOM   2168 1HB  GLU A 136       6.484  -3.440  -0.772  1.00  1.01           H  
ATOM   2169 2HB  GLU A 136       5.213  -2.540  -1.555  1.00  1.01           H  
ATOM   2170 1HG  GLU A 136       3.702  -4.474  -1.462  1.00  1.01           H  
ATOM   2171 2HG  GLU A 136       4.980  -5.456  -0.751  1.00  1.01           H  
ATOM   2172  N   LEU A 137       4.510  -2.999  -4.388  1.00  0.70           N  
ATOM   2173  CA  LEU A 137       3.423  -3.074  -5.374  1.00  0.80           C  
ATOM   2174  C   LEU A 137       3.830  -3.884  -6.608  1.00  0.83           C  
ATOM   2175  O   LEU A 137       3.042  -4.693  -7.113  1.00  0.90           O  
ATOM   2176  CB  LEU A 137       3.007  -1.675  -5.840  1.00  1.09           C  
ATOM   2177  CG  LEU A 137       2.286  -0.794  -4.840  1.00  1.09           C  
ATOM   2178  CD1 LEU A 137       2.196   0.587  -5.414  1.00  1.09           C  
ATOM   2179  CD2 LEU A 137       0.878  -1.344  -4.563  1.00  1.09           C  
ATOM   2180  H   LEU A 137       4.924  -2.103  -4.099  1.00  0.84           H  
ATOM   2181  HA  LEU A 137       2.584  -3.580  -4.913  1.00  0.96           H  
ATOM   2182 1HB  LEU A 137       3.892  -1.143  -6.151  1.00  1.31           H  
ATOM   2183 2HB  LEU A 137       2.372  -1.783  -6.709  1.00  1.31           H  
ATOM   2184  HG  LEU A 137       2.855  -0.744  -3.925  1.00  1.31           H  
ATOM   2185 1HD1 LEU A 137       1.691   1.241  -4.706  1.00  1.31           H  
ATOM   2186 2HD1 LEU A 137       3.199   0.959  -5.603  1.00  1.31           H  
ATOM   2187 3HD1 LEU A 137       1.638   0.565  -6.349  1.00  1.31           H  
ATOM   2188 1HD2 LEU A 137       0.361  -0.697  -3.868  1.00  1.31           H  
ATOM   2189 2HD2 LEU A 137       0.314  -1.383  -5.492  1.00  1.31           H  
ATOM   2190 3HD2 LEU A 137       0.934  -2.338  -4.139  1.00  1.31           H  
ATOM   2191  N   PHE A 138       5.067  -3.697  -7.072  1.00  0.81           N  
ATOM   2192  CA  PHE A 138       5.566  -4.432  -8.224  1.00  0.93           C  
ATOM   2193  C   PHE A 138       5.501  -5.929  -7.959  1.00  0.80           C  
ATOM   2194  O   PHE A 138       4.784  -6.657  -8.645  1.00  0.82           O  
ATOM   2195  CB  PHE A 138       7.019  -4.028  -8.509  1.00  1.25           C  
ATOM   2196  CG  PHE A 138       7.759  -4.702  -9.663  1.00  1.25           C  
ATOM   2197  CD1 PHE A 138       7.596  -4.270 -10.958  1.00  1.25           C  
ATOM   2198  CD2 PHE A 138       8.659  -5.731  -9.438  1.00  1.25           C  
ATOM   2199  CE1 PHE A 138       8.291  -4.822 -11.995  1.00  1.25           C  
ATOM   2200  CE2 PHE A 138       9.352  -6.291 -10.485  1.00  1.25           C  
ATOM   2201  CZ  PHE A 138       9.171  -5.838 -11.756  1.00  1.25           C  
ATOM   2202  H   PHE A 138       5.646  -2.973  -6.636  1.00  0.97           H  
ATOM   2203  HA  PHE A 138       4.952  -4.198  -9.085  1.00  1.12           H  
ATOM   2204 1HB  PHE A 138       7.060  -2.954  -8.657  1.00  1.50           H  
ATOM   2205 2HB  PHE A 138       7.589  -4.236  -7.629  1.00  1.50           H  
ATOM   2206  HD1 PHE A 138       6.923  -3.456 -11.151  1.00  1.50           H  
ATOM   2207  HD2 PHE A 138       8.823  -6.094  -8.421  1.00  1.50           H  
ATOM   2208  HE1 PHE A 138       8.143  -4.439 -13.003  1.00  1.50           H  
ATOM   2209  HE2 PHE A 138      10.052  -7.089 -10.303  1.00  1.50           H  
ATOM   2210  HZ  PHE A 138       9.730  -6.281 -12.567  1.00  1.50           H  
ATOM   2211  N   ARG A 139       6.140  -6.399  -6.880  1.00  0.71           N  
ATOM   2212  CA  ARG A 139       6.146  -7.842  -6.654  1.00  0.69           C  
ATOM   2213  C   ARG A 139       4.733  -8.387  -6.429  1.00  0.64           C  
ATOM   2214  O   ARG A 139       4.448  -9.508  -6.845  1.00  0.67           O  
ATOM   2215  CB  ARG A 139       7.039  -8.237  -5.472  1.00  0.97           C  
ATOM   2216  CG  ARG A 139       6.499  -7.861  -4.113  1.00  0.97           C  
ATOM   2217  CD  ARG A 139       7.467  -7.984  -2.984  1.00  0.97           C  
ATOM   2218  NE  ARG A 139       7.882  -9.371  -2.672  1.00  0.97           N  
ATOM   2219  CZ  ARG A 139       8.543  -9.735  -1.545  1.00  0.97           C  
ATOM   2220  NH1 ARG A 139       8.837  -8.850  -0.607  1.00  0.97           N  
ATOM   2221  NH2 ARG A 139       8.885 -10.997  -1.394  1.00  0.97           N  
ATOM   2222  H   ARG A 139       6.663  -5.756  -6.283  1.00  0.85           H  
ATOM   2223  HA  ARG A 139       6.561  -8.314  -7.542  1.00  0.83           H  
ATOM   2224 1HB  ARG A 139       7.186  -9.315  -5.479  1.00  1.16           H  
ATOM   2225 2HB  ARG A 139       8.018  -7.769  -5.583  1.00  1.16           H  
ATOM   2226 1HG  ARG A 139       6.195  -6.840  -4.158  1.00  1.16           H  
ATOM   2227 2HG  ARG A 139       5.641  -8.485  -3.870  1.00  1.16           H  
ATOM   2228 1HD  ARG A 139       8.362  -7.408  -3.230  1.00  1.16           H  
ATOM   2229 2HD  ARG A 139       6.998  -7.560  -2.099  1.00  1.16           H  
ATOM   2230  HE  ARG A 139       7.716 -10.133  -3.356  1.00  1.16           H  
ATOM   2231 1HH1 ARG A 139       8.574  -7.884  -0.717  1.00  1.16           H  
ATOM   2232 2HH1 ARG A 139       9.324  -9.143   0.228  1.00  1.16           H  
ATOM   2233 1HH2 ARG A 139       8.649 -11.660  -2.147  1.00  1.16           H  
ATOM   2234 2HH2 ARG A 139       9.373 -11.308  -0.572  1.00  1.16           H  
ATOM   2235  N   LYS A 140       3.818  -7.596  -5.838  1.00  0.65           N  
ATOM   2236  CA  LYS A 140       2.448  -8.058  -5.624  1.00  0.70           C  
ATOM   2237  C   LYS A 140       1.770  -8.497  -6.910  1.00  0.73           C  
ATOM   2238  O   LYS A 140       1.276  -9.629  -7.009  1.00  0.75           O  
ATOM   2239  CB  LYS A 140       1.593  -6.937  -4.998  1.00  0.96           C  
ATOM   2240  CG  LYS A 140       0.078  -7.256  -4.848  1.00  0.96           C  
ATOM   2241  CD  LYS A 140      -0.704  -6.115  -4.132  1.00  0.96           C  
ATOM   2242  CE  LYS A 140      -1.039  -4.866  -5.050  1.00  0.96           C  
ATOM   2243  NZ  LYS A 140      -2.099  -5.143  -6.120  1.00  0.96           N  
ATOM   2244  H   LYS A 140       4.092  -6.680  -5.463  1.00  0.78           H  
ATOM   2245  HA  LYS A 140       2.478  -8.910  -4.948  1.00  0.84           H  
ATOM   2246 1HB  LYS A 140       1.994  -6.685  -4.017  1.00  1.15           H  
ATOM   2247 2HB  LYS A 140       1.675  -6.053  -5.608  1.00  1.15           H  
ATOM   2248 1HG  LYS A 140      -0.361  -7.400  -5.838  1.00  1.15           H  
ATOM   2249 2HG  LYS A 140      -0.040  -8.180  -4.284  1.00  1.15           H  
ATOM   2250 1HD  LYS A 140      -1.640  -6.519  -3.744  1.00  1.15           H  
ATOM   2251 2HD  LYS A 140      -0.111  -5.761  -3.288  1.00  1.15           H  
ATOM   2252 1HE  LYS A 140      -1.409  -4.079  -4.398  1.00  1.15           H  
ATOM   2253 2HE  LYS A 140      -0.131  -4.514  -5.545  1.00  1.15           H  
ATOM   2254 1HZ  LYS A 140      -2.288  -4.305  -6.655  1.00  1.15           H  
ATOM   2255 2HZ  LYS A 140      -1.777  -5.850  -6.795  1.00  1.15           H  
ATOM   2256 3HZ  LYS A 140      -2.953  -5.455  -5.698  1.00  1.15           H  
ATOM   2257  N   ASP A 141       1.781  -7.621  -7.910  1.00  0.79           N  
ATOM   2258  CA  ASP A 141       1.085  -7.921  -9.152  1.00  0.92           C  
ATOM   2259  C   ASP A 141       1.884  -8.841 -10.046  1.00  0.92           C  
ATOM   2260  O   ASP A 141       1.314  -9.622 -10.821  1.00  1.02           O  
ATOM   2261  CB  ASP A 141       0.740  -6.633  -9.859  1.00  1.24           C  
ATOM   2262  CG  ASP A 141      -0.282  -5.848  -9.054  1.00  1.24           C  
ATOM   2263  OD1 ASP A 141      -1.064  -6.456  -8.326  1.00  1.24           O  
ATOM   2264  OD2 ASP A 141      -0.270  -4.650  -9.129  1.00  1.24           O  
ATOM   2265  H   ASP A 141       2.221  -6.701  -7.752  1.00  0.95           H  
ATOM   2266  HA  ASP A 141       0.153  -8.425  -8.900  1.00  1.10           H  
ATOM   2267 1HB  ASP A 141       1.637  -6.055  -9.963  1.00  1.49           H  
ATOM   2268 2HB  ASP A 141       0.352  -6.837 -10.853  1.00  1.49           H  
ATOM   2269  N   ILE A 142       3.207  -8.763  -9.960  1.00  0.89           N  
ATOM   2270  CA  ILE A 142       4.015  -9.626 -10.785  1.00  0.99           C  
ATOM   2271  C   ILE A 142       3.824 -11.069 -10.332  1.00  0.89           C  
ATOM   2272  O   ILE A 142       3.641 -11.973 -11.161  1.00  0.96           O  
ATOM   2273  CB  ILE A 142       5.515  -9.222 -10.723  1.00  1.35           C  
ATOM   2274  CG1 ILE A 142       5.780  -7.781 -11.337  1.00  1.35           C  
ATOM   2275  CG2 ILE A 142       6.386 -10.240 -11.378  1.00  1.35           C  
ATOM   2276  CD1 ILE A 142       5.456  -7.595 -12.755  1.00  1.35           C  
ATOM   2277  H   ILE A 142       3.651  -8.093  -9.324  1.00  1.07           H  
ATOM   2278  HA  ILE A 142       3.650  -9.543 -11.792  1.00  1.19           H  
ATOM   2279  HB  ILE A 142       5.799  -9.162  -9.677  1.00  1.62           H  
ATOM   2280 1HG1 ILE A 142       5.186  -7.066 -10.830  1.00  1.62           H  
ATOM   2281 2HG1 ILE A 142       6.822  -7.538 -11.193  1.00  1.62           H  
ATOM   2282 1HG2 ILE A 142       7.400  -9.928 -11.257  1.00  1.62           H  
ATOM   2283 2HG2 ILE A 142       6.250 -11.192 -10.917  1.00  1.62           H  
ATOM   2284 3HG2 ILE A 142       6.154 -10.328 -12.421  1.00  1.62           H  
ATOM   2285 1HD1 ILE A 142       5.665  -6.564 -13.040  1.00  1.62           H  
ATOM   2286 2HD1 ILE A 142       6.036  -8.261 -13.376  1.00  1.62           H  
ATOM   2287 3HD1 ILE A 142       4.417  -7.791 -12.895  1.00  1.62           H  
ATOM   2288  N   ALA A 143       3.905 -11.294  -9.017  1.00  0.77           N  
ATOM   2289  CA  ALA A 143       3.720 -12.604  -8.439  1.00  0.75           C  
ATOM   2290  C   ALA A 143       2.324 -13.128  -8.678  1.00  0.76           C  
ATOM   2291  O   ALA A 143       2.157 -14.312  -8.962  1.00  0.80           O  
ATOM   2292  CB  ALA A 143       4.002 -12.566  -6.960  1.00  1.06           C  
ATOM   2293  H   ALA A 143       4.089 -10.515  -8.381  1.00  0.92           H  
ATOM   2294  HA  ALA A 143       4.416 -13.287  -8.918  1.00  0.90           H  
ATOM   2295 1HB  ALA A 143       3.885 -13.559  -6.538  1.00  1.27           H  
ATOM   2296 2HB  ALA A 143       5.019 -12.214  -6.795  1.00  1.27           H  
ATOM   2297 3HB  ALA A 143       3.298 -11.878  -6.482  1.00  1.27           H  
ATOM   2298  N   ALA A 144       1.306 -12.261  -8.562  1.00  0.76           N  
ATOM   2299  CA  ALA A 144      -0.049 -12.729  -8.760  1.00  0.82           C  
ATOM   2300  C   ALA A 144      -0.261 -13.262 -10.164  1.00  0.86           C  
ATOM   2301  O   ALA A 144      -0.835 -14.342 -10.330  1.00  0.91           O  
ATOM   2302  CB  ALA A 144      -1.021 -11.600  -8.498  1.00  1.13           C  
ATOM   2303  H   ALA A 144       1.457 -11.288  -8.279  1.00  0.91           H  
ATOM   2304  HA  ALA A 144      -0.232 -13.538  -8.056  1.00  0.98           H  
ATOM   2305 1HB  ALA A 144      -2.040 -11.962  -8.621  1.00  1.36           H  
ATOM   2306 2HB  ALA A 144      -0.881 -11.229  -7.481  1.00  1.36           H  
ATOM   2307 3HB  ALA A 144      -0.831 -10.794  -9.204  1.00  1.36           H  
ATOM   2308  N   LYS A 145       0.264 -12.565 -11.177  1.00  0.87           N  
ATOM   2309  CA  LYS A 145       0.067 -13.042 -12.536  1.00  0.94           C  
ATOM   2310  C   LYS A 145       0.845 -14.322 -12.764  1.00  0.92           C  
ATOM   2311  O   LYS A 145       0.350 -15.236 -13.431  1.00  0.99           O  
ATOM   2312  CB  LYS A 145       0.451 -11.984 -13.544  1.00  1.29           C  
ATOM   2313  CG  LYS A 145       0.218 -12.349 -15.020  1.00  1.29           C  
ATOM   2314  CD  LYS A 145      -1.276 -12.509 -15.337  1.00  1.29           C  
ATOM   2315  CE  LYS A 145      -1.538 -12.632 -16.834  1.00  1.29           C  
ATOM   2316  NZ  LYS A 145      -2.994 -12.842 -17.126  1.00  1.29           N  
ATOM   2317  H   LYS A 145       0.734 -11.666 -11.005  1.00  1.04           H  
ATOM   2318  HA  LYS A 145      -0.992 -13.268 -12.657  1.00  1.13           H  
ATOM   2319 1HB  LYS A 145      -0.121 -11.110 -13.345  1.00  1.55           H  
ATOM   2320 2HB  LYS A 145       1.481 -11.729 -13.389  1.00  1.55           H  
ATOM   2321 1HG  LYS A 145       0.625 -11.579 -15.650  1.00  1.55           H  
ATOM   2322 2HG  LYS A 145       0.733 -13.270 -15.245  1.00  1.55           H  
ATOM   2323 1HD  LYS A 145      -1.650 -13.425 -14.866  1.00  1.55           H  
ATOM   2324 2HD  LYS A 145      -1.839 -11.667 -14.940  1.00  1.55           H  
ATOM   2325 1HE  LYS A 145      -1.204 -11.719 -17.330  1.00  1.55           H  
ATOM   2326 2HE  LYS A 145      -0.975 -13.469 -17.230  1.00  1.55           H  
ATOM   2327 1HZ  LYS A 145      -3.145 -12.918 -18.124  1.00  1.55           H  
ATOM   2328 2HZ  LYS A 145      -3.301 -13.697 -16.676  1.00  1.55           H  
ATOM   2329 3HZ  LYS A 145      -3.528 -12.063 -16.768  1.00  1.55           H  
ATOM   2330  N   TYR A 146       2.072 -14.388 -12.235  1.00  0.87           N  
ATOM   2331  CA  TYR A 146       2.899 -15.569 -12.379  1.00  0.91           C  
ATOM   2332  C   TYR A 146       2.131 -16.781 -11.862  1.00  0.94           C  
ATOM   2333  O   TYR A 146       2.072 -17.823 -12.523  1.00  1.06           O  
ATOM   2334  CB  TYR A 146       4.197 -15.394 -11.591  1.00  1.26           C  
ATOM   2335  CG  TYR A 146       5.129 -16.577 -11.606  1.00  1.26           C  
ATOM   2336  CD1 TYR A 146       6.078 -16.702 -12.604  1.00  1.26           C  
ATOM   2337  CD2 TYR A 146       5.030 -17.547 -10.619  1.00  1.26           C  
ATOM   2338  CE1 TYR A 146       6.924 -17.779 -12.627  1.00  1.26           C  
ATOM   2339  CE2 TYR A 146       5.875 -18.631 -10.638  1.00  1.26           C  
ATOM   2340  CZ  TYR A 146       6.822 -18.751 -11.637  1.00  1.26           C  
ATOM   2341  OH  TYR A 146       7.671 -19.831 -11.651  1.00  1.26           O  
ATOM   2342  H   TYR A 146       2.457 -13.584 -11.726  1.00  1.04           H  
ATOM   2343  HA  TYR A 146       3.122 -15.722 -13.432  1.00  1.09           H  
ATOM   2344 1HB  TYR A 146       4.732 -14.533 -11.990  1.00  1.51           H  
ATOM   2345 2HB  TYR A 146       3.960 -15.171 -10.557  1.00  1.51           H  
ATOM   2346  HD1 TYR A 146       6.161 -15.943 -13.362  1.00  1.51           H  
ATOM   2347  HD2 TYR A 146       4.284 -17.453  -9.830  1.00  1.51           H  
ATOM   2348  HE1 TYR A 146       7.675 -17.864 -13.419  1.00  1.51           H  
ATOM   2349  HE2 TYR A 146       5.799 -19.392  -9.864  1.00  1.51           H  
ATOM   2350  HH  TYR A 146       7.434 -20.435 -10.938  1.00  1.51           H  
ATOM   2351  N   LYS A 147       1.572 -16.658 -10.651  1.00  0.91           N  
ATOM   2352  CA  LYS A 147       0.831 -17.747 -10.038  1.00  1.01           C  
ATOM   2353  C   LYS A 147      -0.409 -18.155 -10.834  1.00  1.12           C  
ATOM   2354  O   LYS A 147      -0.679 -19.352 -10.962  1.00  1.22           O  
ATOM   2355  CB  LYS A 147       0.457 -17.374  -8.609  1.00  1.38           C  
ATOM   2356  CG  LYS A 147       1.655 -17.347  -7.658  1.00  1.38           C  
ATOM   2357  CD  LYS A 147       1.254 -16.922  -6.257  1.00  1.38           C  
ATOM   2358  CE  LYS A 147       2.462 -16.877  -5.327  1.00  1.38           C  
ATOM   2359  NZ  LYS A 147       2.090 -16.439  -3.948  1.00  1.38           N  
ATOM   2360  H   LYS A 147       1.680 -15.777 -10.138  1.00  1.09           H  
ATOM   2361  HA  LYS A 147       1.488 -18.613  -9.996  1.00  1.21           H  
ATOM   2362 1HB  LYS A 147       0.000 -16.380  -8.607  1.00  1.66           H  
ATOM   2363 2HB  LYS A 147      -0.279 -18.079  -8.225  1.00  1.66           H  
ATOM   2364 1HG  LYS A 147       2.101 -18.340  -7.619  1.00  1.66           H  
ATOM   2365 2HG  LYS A 147       2.402 -16.655  -8.042  1.00  1.66           H  
ATOM   2366 1HD  LYS A 147       0.806 -15.926  -6.302  1.00  1.66           H  
ATOM   2367 2HD  LYS A 147       0.518 -17.617  -5.858  1.00  1.66           H  
ATOM   2368 1HE  LYS A 147       2.907 -17.869  -5.275  1.00  1.66           H  
ATOM   2369 2HE  LYS A 147       3.196 -16.180  -5.733  1.00  1.66           H  
ATOM   2370 1HZ  LYS A 147       2.915 -16.422  -3.364  1.00  1.66           H  
ATOM   2371 2HZ  LYS A 147       1.686 -15.514  -3.985  1.00  1.66           H  
ATOM   2372 3HZ  LYS A 147       1.417 -17.084  -3.557  1.00  1.66           H  
ATOM   2373  N   GLU A 148      -1.158 -17.182 -11.386  1.00  1.15           N  
ATOM   2374  CA  GLU A 148      -2.342 -17.521 -12.182  1.00  1.32           C  
ATOM   2375  C   GLU A 148      -1.968 -18.332 -13.423  1.00  1.41           C  
ATOM   2376  O   GLU A 148      -2.664 -19.287 -13.782  1.00  1.57           O  
ATOM   2377  CB  GLU A 148      -3.071 -16.255 -12.661  1.00  1.79           C  
ATOM   2378  CG  GLU A 148      -3.799 -15.435 -11.597  1.00  1.79           C  
ATOM   2379  CD  GLU A 148      -4.384 -14.163 -12.183  1.00  1.79           C  
ATOM   2380  OE1 GLU A 148      -4.225 -13.970 -13.369  1.00  1.79           O  
ATOM   2381  OE2 GLU A 148      -4.975 -13.392 -11.463  1.00  1.79           O  
ATOM   2382  H   GLU A 148      -0.933 -16.199 -11.198  1.00  1.38           H  
ATOM   2383  HA  GLU A 148      -3.015 -18.115 -11.567  1.00  1.58           H  
ATOM   2384 1HB  GLU A 148      -2.344 -15.592 -13.134  1.00  2.15           H  
ATOM   2385 2HB  GLU A 148      -3.799 -16.529 -13.423  1.00  2.15           H  
ATOM   2386 1HG  GLU A 148      -4.607 -16.035 -11.183  1.00  2.15           H  
ATOM   2387 2HG  GLU A 148      -3.119 -15.191 -10.791  1.00  2.15           H  
ATOM   2388  N   LEU A 149      -0.861 -17.948 -14.069  1.00  1.34           N  
ATOM   2389  CA  LEU A 149      -0.354 -18.630 -15.255  1.00  1.48           C  
ATOM   2390  C   LEU A 149       0.166 -20.021 -14.910  1.00  1.51           C  
ATOM   2391  O   LEU A 149      -0.021 -20.985 -15.669  1.00  1.72           O  
ATOM   2392  CB  LEU A 149       0.752 -17.778 -15.859  1.00  2.01           C  
ATOM   2393  CG  LEU A 149       0.295 -16.432 -16.473  1.00  2.01           C  
ATOM   2394  CD1 LEU A 149       1.486 -15.597 -16.740  1.00  2.01           C  
ATOM   2395  CD2 LEU A 149      -0.461 -16.655 -17.789  1.00  2.01           C  
ATOM   2396  H   LEU A 149      -0.377 -17.106 -13.733  1.00  1.61           H  
ATOM   2397  HA  LEU A 149      -1.170 -18.745 -15.959  1.00  1.78           H  
ATOM   2398 1HB  LEU A 149       1.477 -17.555 -15.075  1.00  2.41           H  
ATOM   2399 2HB  LEU A 149       1.242 -18.357 -16.616  1.00  2.41           H  
ATOM   2400  HG  LEU A 149      -0.346 -15.910 -15.763  1.00  2.41           H  
ATOM   2401 1HD1 LEU A 149       1.152 -14.663 -17.142  1.00  2.41           H  
ATOM   2402 2HD1 LEU A 149       2.026 -15.420 -15.809  1.00  2.41           H  
ATOM   2403 3HD1 LEU A 149       2.133 -16.091 -17.451  1.00  2.41           H  
ATOM   2404 1HD2 LEU A 149      -0.759 -15.697 -18.202  1.00  2.41           H  
ATOM   2405 2HD2 LEU A 149       0.189 -17.165 -18.502  1.00  2.41           H  
ATOM   2406 3HD2 LEU A 149      -1.346 -17.255 -17.620  1.00  2.41           H  
ATOM   2407  N   GLY A 150       0.827 -20.118 -13.761  1.00  1.41           N  
ATOM   2408  CA  GLY A 150       1.326 -21.371 -13.248  1.00  1.52           C  
ATOM   2409  C   GLY A 150       2.265 -22.045 -14.214  1.00  1.52           C  
ATOM   2410  O   GLY A 150       3.220 -21.450 -14.710  1.00  1.70           O  
ATOM   2411  H   GLY A 150       1.011 -19.271 -13.219  1.00  1.69           H  
ATOM   2412 1HA  GLY A 150       1.841 -21.183 -12.305  1.00  1.82           H  
ATOM   2413 2HA  GLY A 150       0.487 -22.026 -13.024  1.00  1.82           H  
ATOM   2414  N   TYR A 151       1.952 -23.299 -14.506  1.00  1.45           N  
ATOM   2415  CA  TYR A 151       2.734 -24.131 -15.401  1.00  1.65           C  
ATOM   2416  C   TYR A 151       1.998 -24.412 -16.710  1.00  1.83           C  
ATOM   2417  O   TYR A 151       2.229 -25.437 -17.349  1.00  1.91           O  
ATOM   2418  CB  TYR A 151       3.110 -25.423 -14.689  1.00  2.23           C  
ATOM   2419  CG  TYR A 151       3.915 -25.153 -13.444  1.00  2.23           C  
ATOM   2420  CD1 TYR A 151       3.313 -25.252 -12.199  1.00  2.23           C  
ATOM   2421  CD2 TYR A 151       5.244 -24.780 -13.544  1.00  2.23           C  
ATOM   2422  CE1 TYR A 151       4.040 -24.985 -11.060  1.00  2.23           C  
ATOM   2423  CE2 TYR A 151       5.971 -24.511 -12.404  1.00  2.23           C  
ATOM   2424  CZ  TYR A 151       5.374 -24.613 -11.166  1.00  2.23           C  
ATOM   2425  OH  TYR A 151       6.101 -24.344 -10.029  1.00  2.23           O  
ATOM   2426  H   TYR A 151       1.135 -23.698 -14.068  1.00  1.74           H  
ATOM   2427  HA  TYR A 151       3.650 -23.597 -15.653  1.00  1.98           H  
ATOM   2428 1HB  TYR A 151       2.211 -25.973 -14.412  1.00  2.68           H  
ATOM   2429 2HB  TYR A 151       3.700 -26.056 -15.351  1.00  2.68           H  
ATOM   2430  HD1 TYR A 151       2.267 -25.540 -12.119  1.00  2.68           H  
ATOM   2431  HD2 TYR A 151       5.716 -24.695 -14.522  1.00  2.68           H  
ATOM   2432  HE1 TYR A 151       3.568 -25.063 -10.082  1.00  2.68           H  
ATOM   2433  HE2 TYR A 151       7.017 -24.216 -12.482  1.00  2.68           H  
ATOM   2434  HH  TYR A 151       5.546 -24.476  -9.255  1.00  2.68           H  
ATOM   2435  N   GLN A 152       1.117 -23.494 -17.120  1.00  2.23           N  
ATOM   2436  CA  GLN A 152       0.331 -23.652 -18.346  1.00  2.68           C  
ATOM   2437  C   GLN A 152       1.010 -23.125 -19.618  1.00  2.92           C  
ATOM   2438  O   GLN A 152       0.381 -23.080 -20.675  1.00  3.55           O  
ATOM   2439  CB  GLN A 152      -1.025 -22.960 -18.187  1.00  3.58           C  
ATOM   2440  CG  GLN A 152      -1.889 -23.530 -17.074  1.00  3.58           C  
ATOM   2441  CD  GLN A 152      -2.238 -24.976 -17.309  1.00  3.58           C  
ATOM   2442  OE1 GLN A 152      -2.724 -25.337 -18.383  1.00  3.58           O  
ATOM   2443  NE2 GLN A 152      -1.993 -25.819 -16.317  1.00  3.58           N  
ATOM   2444  H   GLN A 152       0.939 -22.658 -16.547  1.00  2.68           H  
ATOM   2445  HA  GLN A 152       0.158 -24.717 -18.495  1.00  3.22           H  
ATOM   2446 1HB  GLN A 152      -0.867 -21.901 -17.978  1.00  4.30           H  
ATOM   2447 2HB  GLN A 152      -1.583 -23.031 -19.118  1.00  4.30           H  
ATOM   2448 1HG  GLN A 152      -1.347 -23.452 -16.131  1.00  4.30           H  
ATOM   2449 2HG  GLN A 152      -2.814 -22.958 -17.019  1.00  4.30           H  
ATOM   2450 1HE2 GLN A 152      -2.205 -26.794 -16.423  1.00  4.30           H  
ATOM   2451 2HE2 GLN A 152      -1.596 -25.485 -15.463  1.00  4.30           H  
ATOM   2452  N   GLY A 153       2.263 -22.690 -19.509  1.00  2.85           N  
ATOM   2453  CA  GLY A 153       3.017 -22.167 -20.641  1.00  3.25           C  
ATOM   2454  C   GLY A 153       4.099 -23.148 -21.077  1.00  3.69           C  
ATOM   2455  O   GLY A 153       3.983 -23.769 -22.132  1.00  4.14           O  
ATOM   2456  OXT GLY A 153       5.230 -23.000 -20.608  1.00  4.87           O  
ATOM   2457  H   GLY A 153       2.713 -22.755 -18.609  1.00  3.42           H  
ATOM   2458 1HA  GLY A 153       2.343 -21.958 -21.472  1.00  3.90           H  
ATOM   2459 2HA  GLY A 153       3.482 -21.229 -20.361  1.00  3.90           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -959.822 109.378 705.905 -54.9063 17.1284 37.6107 378.331 -394.01 -1.00472 -6.04014 -358.68 -27.6079 -138.416 -3.28334 -10.5557 -29.8879 0 1.98933 10.6017 88.3171 131.855 -23.9419 19.2787 -35.357 -6.31507 90.5189 -458.915
VAL:NtermProteinFull_1 -4.49275 0.57471 1.32611 -0.27357 0.12362 0.04698 0.65014 -1.12266 -0.04036 -0.15229 -0.5793 1.822 0 0 0 0 0 0.06515 0.00144 0.00476 0 0 0 1.9342 0 0.18475 0.07294
LEU_2 -8.98765 1.3747 0.96779 -0.45045 0.13555 0.08364 0.59986 -1.78509 -0.03862 -0.14427 -1.04395 0.25988 0 0 0 0 0 0.24024 0.52498 0.75 0 -0.22035 0 0.18072 -0.20461 0.66153 -7.09611
SER_3 -4.43911 0.39257 6.39827 -0.04034 3e-05 0.07007 3.65058 -2.79321 -0.00192 -0.02597 -3.73121 -0.11785 0 0 -1.4407 -0.5614 0 -0.02305 0.03184 0.18696 0 -0.44427 1.73443 -0.77834 -0.41831 0.87241 -1.47851
GLU_4 -4.11532 0.33628 5.65749 -0.624 0.10201 1.12629 2.74859 -2.42608 -0 -0 -3.79902 -0.50601 0 0 0 -1.64162 0 -0.0166 0.01691 0 3.62703 -0.24363 0 -2.7348 -0.50835 0.53598 -2.46485
GLY_5 -3.28282 0.24809 3.89711 -5e-05 0 0 1.60846 -1.88609 -0.00976 -0.11383 -1.01294 -0.42538 0 0 0 0 0 -0.04876 0 0 0 0.35157 0 0.83697 0.1871 0.18909 0.53875
GLU_6 -8.21998 0.96081 9.05302 -0.22934 0.05894 0.37681 5.12725 -4.1499 -0.00173 -0.00801 -6.09387 -0.61456 0 0 -1.4407 -1.3613 0 0.04377 0.39411 0 3.56941 -0.26927 0 -2.7348 0.18612 0.41321 -4.94001
TRP_7 -11.5528 1.47361 6.01817 -0.74649 0.00259 0.23473 3.21454 -3.90024 -0.00192 -0.02595 -3.25762 -0.47544 0 0 0 0 0 0.02505 0.06479 0 2.10176 -0.04563 0 1.6906 -0.42628 0.82259 -4.78396
GLN_8 -5.18205 0.33753 6.27091 -0.26834 0.04073 0.21914 3.06428 -2.83821 -0.00976 -0.11383 -3.22825 -0.49887 0 0 0 -0.88095 0 0.21814 0.031 0 2.92004 -0.12666 0 -0.18838 -0.26621 0.66925 0.16951
LEU_9 -7.20612 0.91228 4.83907 -0.47869 0.18404 0.11564 2.65282 -2.96524 -0 -0 -2.21794 0.21299 0 0 0 0 0 0.04563 0.20969 0.30261 0 -0.29358 0 0.18072 -0.31191 0.3976 -3.42042
VAL_10 -9.07093 1.42946 2.98012 -0.31017 0.21598 0.06926 2.90246 -3.06475 -1e-05 -4e-05 -2.4011 -0.03382 0 0 0 0 0 0.04578 0.01134 0.04284 0 -0.28407 0 1.9342 -0.1988 0.39637 -5.33589
LEU_11 -6.25543 0.83645 4.80563 -0.6478 0.32118 0.2378 2.61616 -2.76607 -0.01886 -0.09955 -2.30807 -0.10828 0 0 0 0 0 -0.0166 0.30328 1.18886 0 -0.19367 0 0.18072 0.0024 0.49877 -1.42306
HIS_12 -4.46067 0.22563 4.72102 -0.71431 0.0213 0.72965 2.04421 -2.44327 -0 -0 -1.82117 -0.3466 0 0 0 0 0 0.02136 0.01671 0 1.55013 -0.27983 0 -0.45461 0.21174 0.3784 -0.60031
VAL_13 -7.13325 0.71167 2.7944 -0.30747 0.22708 0.06832 2.23361 -2.40961 -0 -0 -1.63401 0.02937 0 0 0 0 0 -0.04706 0 0.02434 0 -0.32481 0 1.9342 0.22415 0.2769 -3.33218
TRP_14 -13.6851 2.71712 3.32993 -0.78236 0.4544 0.42185 2.95349 -3.6847 -0.013 -0.12679 -2.02002 -0.28793 0 0 0 0 0 -0.03817 0.08559 0 2.70073 0.04365 0 1.6906 0.02755 1.02569 -5.18745
ALA_15 -3.85949 0.22044 3.56561 -0.02251 0 0 1.59461 -2.1363 -0.02128 -0.15401 -1.64833 -0.3882 0 0 0 0 0 0.05879 0 0 0 -0.39578 0 1.8394 -0.33608 0.99957 -0.68356
LYS_16 -4.45858 0.40776 6.03809 -0.40152 0.03903 0.2143 2.81865 -2.7045 -0.05603 -0.23148 -3.94887 -0.12871 0 0 0 -0.80535 0 -0.02575 0.19085 2.24621 0 -0.09291 0 -1.5107 -0.34398 0.499 -2.25451
VAL_17 -7.92193 1.47161 3.85956 -0.29373 0.19048 0.05137 2.80676 -2.9658 -0 -0 -1.48572 0.30891 0 0 0 0 0 8e-05 0.02572 0.55005 0 0.28176 0 1.9342 -0.14253 1.00536 -0.32383
GLU_18 -5.90053 0.8205 5.04206 -0.22261 0.02368 0.31919 1.8891 -2.67166 -0.02128 -0.15397 -1.69301 -0.6124 0 0 0 0 0 0.13389 0.15166 0 3.41429 -0.22223 0 -2.7348 -0.18764 0.85929 -1.76645
ALA_19 -1.95623 0.37557 2.23585 -0.02458 2e-05 0 1.13778 -1.24971 -0 -0 -0.82224 -0.40643 0 0 0 0 0 -0.08017 0 0 0 -0.14603 0 1.8394 -0.4201 0.37037 0.85349
ASP_20 -4.57148 0.53359 6.68801 -0.27711 0.07021 0.93512 3.46151 -3.08311 -0.02684 -0.13299 -5.22036 -0.47712 0 0 -0.38835 -0.58046 0 0.05655 0.05113 0 2.17405 -0.45516 0 -2.3716 0.10373 0.50349 -3.00719
VAL_21 -5.53898 0.75123 2.73497 -0.3176 0.28436 0.07281 1.66246 -2.21352 -0 -0 -0.8837 -0.12278 0 0 0 0 0 -0.06886 0.00475 0.03731 0 -0.34883 0 1.9342 0.46328 0.48532 -1.06359
ALA_22 -3.52687 0.14615 3.04283 -0.0219 0 0 1.30683 -1.84193 -0.00963 -0.03295 -0.97175 -0.35398 0 0 0 0 0 -0.02416 0 0 0 -0.15386 0 1.8394 -0.14714 0.3401 -0.40883
GLY_23 -3.70215 0.30167 5.28552 -5e-05 0 0 1.96782 -2.48876 -0 -0 -2.49429 -0.39648 0 0 -0.38835 0 0 -0.08038 0 0 0 0.15534 0 0.83697 0.47322 0.28405 -0.24588
HIS_D_24 -10.1529 1.02133 7.26482 -0.76618 0.02684 0.79795 2.93824 -3.95828 -0.013 -0.12679 -2.14894 -0.32924 0 0 0 0 0 -0.00856 0.01885 0 1.5718 -0.1768 0 -0.45461 0.68087 0.26495 -3.54967
GLY_25 -5.16071 0.64725 5.14233 -5e-05 0 0 2.39829 -2.75756 -0.01721 -0.10005 -2.11895 -0.411 0 0 0 0 0 -0.11282 0 0 0 0.11298 0 0.83697 0.7036 0.26814 -0.56879
GLN_26 -10.0291 0.75188 9.96057 -0.41751 0.14835 0.27438 4.02655 -4.58229 -0.00827 -0.02838 -4.46989 -0.72106 0 0 -0.50219 0 0 -0.03386 0.08835 0 3.4507 -0.05984 0 -0.18838 0.54198 0.35629 -1.44174
ASP_27 -6.69736 0.55794 7.77498 -0.10164 0.00629 0.30629 3.87115 -3.65237 -0 -0 -5.34462 -0.36632 0 0 0 -0.66229 0 0.03153 0.00938 0 1.71401 0.02786 0 -2.3716 -0.30146 0.49379 -4.70445
ILE_28 -10.2918 1.72453 4.60153 -0.50013 0.58709 0.09671 3.38841 -3.43277 -0 -0 -2.80932 0.05177 0 0 0 0 0 -0.0581 0.00709 0.4833 0 -0.46556 0 0.73287 -0.14764 0.69524 -5.33678
LEU_29 -10.1577 1.37402 4.13432 -0.53372 0.41964 0.13143 3.29494 -3.2094 -0 -0 -1.79631 0.28802 0 0 0 0 0 0.15781 0.22069 0.29027 0 -0.31101 0 0.18072 -0.14967 0.93938 -4.72659
ILE_30 -9.12991 1.1262 5.74456 -0.49225 0.3302 0.0955 3.01344 -3.13799 -0 -0 -1.87005 0.03767 0 0 0 0 0 -0.04565 0.01869 0.47701 0 -0.47214 0 0.73287 -0.13976 0.81497 -2.89666
ARG_31 -7.43994 0.29964 6.73551 -0.63722 0.17754 0.34204 3.28521 -3.18039 -0.00694 -0.02906 -2.89527 0.40084 0 0 0 -0.38052 0 -0.02384 0.13027 2.5733 0 -0.15222 0 -1.2888 -0.1995 0.4717 -1.81764
LEU_32 -9.82098 1.43155 3.63865 -0.69227 0.25721 0.21283 3.27388 -3.18154 -0 -0 -2.18387 0.2348 0 0 0 0 0 0.0498 0.20418 0.69224 0 -0.12356 0 0.18072 0.01228 0.58167 -5.23239
PHE_33 -10.1331 1.50824 2.18368 -0.60215 0.04136 0.27376 1.755 -2.3817 -0 -0 -1.22012 -0.02627 0 0 0 0 0 -0.02321 0.00378 0 2.31598 0.05539 0 1.0402 0.21383 0.70667 -4.28871
LYS_34 -4.61406 0.10414 5.22677 -0.76551 0.20383 0.6383 1.83571 -2.2089 -0 -0 -2.0189 -0.11741 0 0 0 0 0 -0.03965 0.08301 2.54718 0 -0.0926 0 -1.5107 -0.0599 0.43916 -0.34951
SER_35 -3.21036 0.15733 3.36718 -0.02479 0.00024 0.02408 1.12346 -1.52967 -0 -0 -1.27269 -0.14134 0 0 0 0 0 -0.03781 0.02604 0.62021 0 0.07845 0.60254 -0.77834 -0.07269 0.2916 -0.77658
HIS_36 -6.71495 0.87005 5.71007 -0.43963 0.0354 0.51775 3.06618 -2.89801 -0.00694 -0.02906 -2.37981 -0.13441 0 0 0 -0.54533 0 0.21997 0.23046 0 1.46249 -0.7563 0 -0.45461 -0.30531 0.89171 -1.66029
PRO_37 -4.89104 1.31525 3.99947 -0.08706 2e-05 0.0542 2.34181 -1.87602 -0.00024 -0.00364 -1.96077 0.7008 0 0 0 0 0 0.13879 0.00766 0.63589 0 -0.54083 0 -2.4119 -0.41696 1.00247 -1.9921
GLU_38 -5.03962 0.79379 6.35942 -0.34419 0.08184 0.42659 2.84532 -2.5733 -0.02003 -0.16267 -4.42862 -0.65933 0 0 0 0 0 -0.07995 0.0325 0 2.99209 -0.11781 0 -2.7348 0.04227 0.3246 -2.26189
THR_39 -7.48258 1.16246 4.5515 -0.19029 0.04657 0.12453 2.46075 -2.76197 -0 -0 -2.06345 -0.20078 0 0 0 0 0 0.09421 0.04756 1.67037 0 0.13491 2.36268 -1.0874 0.14747 0.81555 -0.16791
LEU_40 -8.10659 0.92654 4.98837 -0.63468 0.30055 0.20882 2.76474 -2.97656 -0 -0 -0.99935 -0.04426 0 0 0 0 0 0.0242 0.10332 1.32452 0 -0.30116 0 0.18072 -0.2191 1.23198 -1.22794
GLU_41 -3.69541 0.1929 3.80432 -0.21142 0.02821 0.29086 1.17156 -1.79046 -0.02003 -0.16267 -0.3647 -0.58974 0 0 0 0 0 -0.01005 0.01608 0 3.05833 -0.28407 0 -2.7348 -0.34838 0.62774 -1.02174
LYS_42 -3.9436 0.26613 3.85715 -0.49322 0.14824 0.29593 1.40076 -1.61449 -0.00024 -0.00364 -1.05106 0.13638 0 0 0 0 0 -0.00146 0.0562 2.06967 0 -0.07979 0 -1.5107 -0.14891 0.31992 -0.29673
PHE_43 -9.23634 1.52324 3.37898 -0.77691 0.25148 0.2822 2.55653 -2.56868 -0 -0 -2.04711 0.05609 0 0 0 0 0 0.05065 0.03087 0 3.73069 -0.07806 0 1.0402 0.24121 0.96127 -0.60368
ASP_44 -3.45201 0.34987 5.32474 -0.21017 0.00012 0.6887 2.47921 -2.20984 -0 -0 -3.68966 -0.10294 0 0 0 -0.73873 0 -0.1086 0.05534 0 3.45194 -0.00617 0 -2.3716 0.14309 1.02194 0.62524
ARG_45 -4.4995 0.5015 3.69207 -0.88128 0.32271 0.71612 1.93664 -1.76043 -0 -0 -2.21381 -0.05385 0 0 0 -1.02964 0 -0.09468 0.04855 3.24788 0 -0.1897 0 -1.2888 -0.21863 0.57664 -1.18822
PHE_46 -10.2983 1.54756 2.84211 -0.69231 0.12761 0.41432 2.1301 -2.4711 -0 -0 -2.19218 0.19244 0 0 0 0 0 -0.02825 0.00021 0 2.11168 -0.18794 0 1.0402 -0.29238 0.62833 -5.12787
LYS_47 -4.94606 0.28584 5.9614 -0.42856 0.06255 0.2387 3.10462 -2.55849 -0 -0 -4.23196 0.12144 0 0 0 -0.73873 0 -0.0919 0.22673 1.42641 0 -0.02542 0 -1.5107 -0.3991 0.54955 -2.95369
HIS_48 -4.3688 0.38801 3.96432 -0.80366 0.01567 0.92857 0.89186 -1.98128 -0.00508 -0.06978 -0.18876 -2.21581 0 0 0 0 0 0.00168 0.0042 0 1.94348 -0.11722 0 -0.45461 -0.57028 0.41453 -2.22296
LEU_49 -8.59044 1.16549 3.38756 -0.50846 0.21407 0.12462 1.66873 -2.3851 -0 -0 -0.81901 0.14057 0 0 0 0 0 -0.07671 0.02439 1.15798 0 -0.26019 0 0.18072 -0.28775 0.40293 -4.4606
LYS_50 -3.83289 0.18814 3.64294 -0.56432 0.22503 0.37862 1.63946 -1.68696 -0.00055 -0.01036 -2.76141 0.20618 0 0 -0.58031 0 0 -0.03353 0.02403 2.35531 0 -0.22278 0 -1.5107 0.04552 0.42655 -2.07204
THR_51 -5.3445 0.35101 6.23393 -0.1176 0.10935 0.08509 2.67327 -2.75041 -0.01586 -0.09488 -2.5945 -0.7346 0 0 -1.01593 0 0 0.00431 0.23243 0.09192 0 -0.48265 2.43019 -1.0874 -0.0778 0.32264 -1.78198
GLU_52 -4.42955 0.1717 4.51119 -0.46016 0.24191 1.4415 1.86339 -2.03997 -0.02835 -0.15918 -1.99 -3.03667 0 0 0 0 0 -0.04939 0.00419 0 4.01035 -0.30825 0 -2.7348 -0.44412 0.17476 -3.26143
ALA_53 -3.0883 0.18015 3.44186 -0.02176 0 0 1.62859 -1.77575 -0.02835 -0.15918 -0.75568 -0.3545 0 0 0 0 0 -0.02539 0 0 0 -0.15982 0 1.8394 -0.46182 0.10184 0.36128
GLU_54 -6.48751 0.37775 7.74682 -0.22883 0.07415 0.36429 3.59165 -3.52657 -0.01531 -0.08452 -3.71598 -0.67505 0 0 -2.13735 0 0 0.01735 0.2173 0 3.00641 -0.26568 0 -2.7348 -0.41233 0.22403 -4.66419
MET_55 -11.7077 1.22401 6.3123 -0.22723 0.04845 0.09041 2.891 -3.57988 -0 -0 -1.85779 -0.23375 0 0 0 0 0 -0.01695 0.29125 2.11153 0 0.12417 0 0.60916 -0.12974 0.44571 -3.605
LYS_56 -5.47837 0.61459 6.43347 -0.60944 0.09222 0.38658 3.223 -2.97288 -0.00827 -0.02838 -4.93042 -0.04191 0 0 -0.50219 -0.66229 0 -0.02488 0.35753 2.9005 0 -0.0592 0 -1.5107 -0.15303 0.60948 -2.3646
ALA_57 -2.55801 0.14484 2.85244 -0.02799 0.00547 0 1.18425 -1.59648 -0 -0 -1.22502 -0.42966 0 0 0 0 0 -0.05786 0 0 0 -0.01299 0 1.8394 -0.57209 0.50987 0.05617
SER_58 -5.10329 0.35603 6.04315 -0.03723 0.00237 0.02559 3.23408 -2.76785 -0.00508 -0.06978 -2.97786 -0.31193 0 0 -0.54111 0 0 -0.08179 0.00234 0.75848 0 0.46959 1.92551 -0.77834 -0.04507 0.4889 0.58671
GLU_59 -3.95687 0.3295 5.81868 -0.44239 0.05651 0.85031 2.85091 -2.36842 -0 -0 -3.36144 -0.50226 0 0 0 -0.8294 0 -0.03039 0.01309 0 3.40915 -0.35769 0 -2.7348 -0.11731 0.38874 -0.98407
ASP_60 -5.48382 0.64935 6.60634 -0.11058 0.01083 0.34218 3.23817 -2.88378 -0 -0 -5.2618 -0.34392 0 0 0 -1.47479 0 -0.01433 0.00372 0 1.78102 -0.03108 0 -2.3716 -0.57935 0.41123 -5.51222
LEU_61 -9.72374 1.16325 3.6108 -0.49861 0.33108 0.12531 2.92322 -2.81694 -0 -0 -2.29618 0.16684 0 0 0 0 0 0.33339 0.08778 0.2677 0 -0.2578 0 0.18072 -0.36937 0.6656 -6.10695
LYS_62 -6.9303 0.50296 8.03936 -0.30437 0.03111 0.13496 3.66265 -3.45444 -0 -0 -4.07096 -0.05269 0 0 0 -0.8294 0 -0.04152 0.10217 1.75679 0 -0.00749 0 -1.5107 -0.34701 0.56132 -2.75756
LYS_63 -5.07402 0.36661 6.33131 -0.30625 0.03633 0.1398 3.18894 -2.79218 -0 -0 -3.46928 0.07516 0 0 0 -0.44516 0 0.02055 0.46104 1.80378 0 0.05583 0 -1.5107 -0.30916 0.45275 -0.97464
HIS_D_64 -8.33246 0.64937 6.40029 -0.32967 0.00183 0.38865 3.65944 -3.54331 -0.00142 -0.01172 -2.79493 -0.4653 0 0 0 -0.86968 0 -0.0386 0.03708 0 2.17013 -0.00874 0 -0.45461 -0.17871 0.50922 -3.21316
GLY_65 -5.19726 0.60123 5.02726 -5e-05 0 0 2.22481 -2.82555 -0 -0 -2.77327 -0.42982 0 0 0 0 0 -0.02101 0 0 0 0.49535 0 0.83697 0.17716 0.43791 -1.44626
VAL_66 -5.86935 0.61823 4.49813 -0.30804 0.18151 0.06978 2.76306 -2.78364 -0 -0 -3.17482 -0.10224 0 0 0 0 0 -0.06674 0.0201 0.04533 0 -0.33231 0 1.9342 0.23026 0.34025 -1.93627
THR_67 -5.31743 0.24588 5.1447 -0.12022 0.06133 0.05065 2.83687 -2.7777 -0 -0 -1.57571 -0.58293 0 0 0 0 0 -0.03611 0.00226 0.72151 0 0.10734 2.36785 -1.0874 -0.05938 0.35717 0.33868
VAL_68 -7.75367 0.44685 2.68145 -0.30107 0.1622 0.06821 2.68425 -2.7191 -0 -0 -2.27901 -0.13668 0 0 0 0 0 -0.04597 1e-05 0.03895 0 -0.38509 0 1.9342 -0.0033 0.4053 -5.20248
LEU_69 -8.36767 0.84185 3.48213 -0.71054 0.28954 0.34702 2.34621 -2.80129 -0.00142 -0.01172 -2.16498 -0.02985 0 0 0 0 0 -0.03586 0.03081 1.14959 0 -0.29564 0 0.18072 -0.13855 0.83637 -5.05327
THR_70 -4.22377 0.19437 5.20444 -0.19961 0.09357 0.07115 2.46815 -2.51637 -0 -0 -2.44898 -0.07458 0 0 0 0 0 0.04467 0.00357 0.06492 0 0.01007 2.30606 -1.0874 -0.11517 0.70534 0.50044
ALA_71 -5.63594 0.81305 2.89733 -0.0221 0 0 2.32628 -2.45295 -0 -1e-05 -1.21627 -0.35261 0 0 0 0 0 0.21105 0 0 0 -0.28892 0 1.8394 -0.19755 0.32984 -1.74939
LEU_72 -10.1516 1.68951 2.46078 -0.46646 0.19607 0.10462 3.00538 -2.90981 -0 -0 -2.4453 0.23528 0 0 0 0 0 0.10878 0.1021 0.34065 0 -0.28583 0 0.18072 -0.40851 0.52813 -7.71552
GLY_73 -4.3201 0.66171 5.01827 -4e-05 0 0 3.06057 -2.56274 -0.00672 -0.04799 -3.22771 -0.4404 0 0 0 0 0 -0.06636 0 0 0 0.38512 0 0.83697 -0.0055 0.50364 -0.21127
ALA_74 -5.66521 0.9592 4.60762 -0.02375 0 0 2.98235 -2.7347 -0 -0 -2.42101 -0.39619 0 0 0 0 0 -0.05554 0 0 0 -0.41418 0 1.8394 -0.16219 0.35323 -1.13097
ILE_75 -9.58643 1.35203 2.60024 -0.49917 0.34124 0.10062 2.6906 -2.7273 -0 -0 -1.08966 -0.0116 0 0 0 0 0 -0.05278 0.01768 0.63161 0 -0.40755 0 0.73287 -0.33597 0.48681 -5.75677
LEU_76 -7.3955 1.3987 3.14131 -0.65469 0.38196 0.22578 1.48268 -2.26385 -0 -0 -0.32009 -0.06373 0 0 0 0 0 -0.05317 0.15951 1.35771 0 -0.31221 0 0.18072 -0.18973 1.09927 -1.82532
LYS_77 -3.35483 0.29815 3.36716 -0.39865 0.05478 0.18847 1.3391 -1.57789 -0 -0 -1.09078 0.00076 0 0 0 0 0 0.00066 0.0084 1.94307 0 -0.0125 0 -1.5107 0.17056 0.96027 0.38601
LYS_78 -6.50624 0.60385 6.89204 -0.32168 0.04637 0.18981 3.90523 -2.98144 -0.00672 -0.04799 -4.66976 -0.29696 0 0 0 -0.76172 0 0.12713 0.08106 1.56576 0 0.20273 0 -1.5107 0.65929 0.57897 -2.25096
LYS_79 -4.25233 0.43373 3.98786 -0.36129 0.03421 0.17693 2.17579 -1.89957 -0 -0 -2.42823 -0.0267 0 0 0 -0.76068 0 0.06524 0.1207 1.60339 0 -0.03819 0 -1.5107 0.00913 0.90968 -1.76103
GLY_80 -1.92863 0.29439 1.93708 -7e-05 0 0 0.18379 -1.02378 -0 -0 0.15001 -0.35679 0 0 0 0 0 -0.06549 0 0 0 0.6126 0 0.83697 -0.05941 0.64448 1.22516
HIS_D_81 -4.02661 0.38912 3.84947 -0.41354 0.01469 0.56698 2.13293 -1.97303 -0 -0 -1.49145 -0.23649 0 0 0 0 0 -0.02014 0.09475 0 1.57266 -0.46628 0 -0.45461 0.65053 0.62227 0.81126
HIS_D_82 -9.63759 1.07018 7.21616 -0.61908 0.02836 0.71514 3.58374 -3.83487 -3e-05 -0.00014 -3.30722 -0.22846 0 0 0 0 0 -0.11339 0.14986 0 2.27919 0.16638 0 -0.45461 0.46291 1.00608 -1.51739
GLU_83 -5.98844 0.53318 7.49336 -0.3308 0.07545 0.43818 2.55315 -3.08688 -0.0241 -0.12982 -3.36414 -0.44432 0 0 0 -0.36467 0 -0.09393 0.0514 0 4.27506 -0.2897 0 -2.7348 -0.26365 0.71361 -0.98186
ALA_84 -3.22337 0.61564 3.14983 -0.02558 0.00055 0 1.48212 -1.64554 -0 -0 -0.87963 -0.3894 0 0 0 0 0 -0.09628 0 0 0 -0.14435 0 1.8394 -0.70736 0.34544 0.32148
GLU_85 -5.52883 0.80465 5.4104 -0.38705 0.08266 0.82909 2.80868 -2.48536 -0 -0 -3.04073 -0.39887 0 0 0 -0.76172 0 -0.02533 0.05038 0 3.08265 -0.10077 0 -2.7348 -0.2106 0.31136 -2.29419
LEU_86 -10.2892 1.24068 4.07261 -0.48817 0.20673 0.10636 3.43535 -3.14266 -0 -0 -1.66683 0.25814 0 0 0 0 0 -0.03898 0.03206 0.46295 0 -0.25109 0 0.18072 0.06559 0.42392 -5.39184
LYS_87 -7.94523 1.05659 8.46357 -0.28367 0.03285 0.12058 3.62133 -3.41167 -0.01884 -0.12451 -4.81875 -0.02288 0 0 0 -0.36467 0 0.90118 0.17063 1.84621 0 0.07165 0 -1.5107 5.58781 1.77805 5.14953
PRO_88 -5.13645 0.85472 4.19048 -0.06652 0 0.04195 1.6328 -1.86392 -0 -0 -1.89745 0.58708 0 0 0 0 0 -0.04062 0.13955 0.17265 0 -0.22956 0 -2.4119 5.75978 1.95859 3.69119
LEU_89 -9.33503 1.44374 3.60277 -0.66674 0.26777 0.23835 3.23604 -3.09663 -0 -0 -2.55101 0.08483 0 0 0 0 0 -0.01775 0.27592 0.81863 0 -0.20628 0 0.18072 0.07365 0.99872 -4.65228
ALA_90 -6.53807 0.93894 3.37902 -0.02411 0 0 2.97592 -2.86053 -0 -0 -2.67261 -0.36807 0 0 0 0 0 -0.01185 0 0 0 -0.30729 0 1.8394 -0.28372 0.85689 -3.07608
GLN_91 -6.69077 0.59343 6.02247 -0.39411 0.07215 0.25933 2.97676 -3.06796 -0 -0 -3.27887 -0.62071 0 0 0 0 0 0.0726 0.07567 0 3.68525 -0.04162 0 -0.18838 -0.33905 0.4344 -0.42941
SER_92 -5.14154 0.37986 6.13987 -0.02485 0 0.05747 3.07476 -2.86027 -0 -0 -3.01329 -0.65953 0 0 0 0 0 -0.00867 0 0.71442 0 0.34227 0.60279 -0.77834 0.04248 0.41165 -0.72092
HIS_D_93 -10.1813 0.95569 7.76366 -0.4424 0.04379 0.48615 4.13186 -4.221 -0.01405 -0.16021 -4.13619 -0.01226 0 0 0 -0.86968 0 0.00987 0.01298 0 3.21304 -0.17887 0 -0.45461 0.17698 0.72329 -3.15328
ALA_94 -4.73116 0.49242 2.68975 -0.02291 0 0 1.61772 -2.13735 -0 -0 -1.5366 -0.29774 0 0 0 0 0 -0.03786 0 0 0 -0.1521 0 1.8394 -0.03938 0.85194 -1.46388
THR_95 -4.67038 0.41165 3.51374 -0.11493 0.0486 0.05696 1.69179 -2.09651 -0.0323 -0.12758 -0.87007 -0.63518 0 0 0 0 0 0.14213 0.02948 0.32361 0 -0.60722 2.29642 -1.0874 -0.09478 0.79927 -1.02269
LYS_96 -4.09844 0.29231 4.31256 -0.40904 0.06229 0.20912 1.76876 -1.86656 -0.03703 -0.15428 -0.37661 -0.08845 0 0 0 0 0 -0.03104 0.04885 2.00028 0 -0.03263 0 -1.5107 0.13764 0.63206 0.8591
HIS_D_97 -5.59139 0.3975 4.51698 -0.4302 0.02075 0.56198 1.2752 -2.18739 -0.03703 -0.15428 -1.38664 -0.31336 0 0 0 0 0 -0.02992 0.0117 0 1.59335 -0.27199 0 -0.45461 -0.16009 0.39488 -2.24454
LYS_98 -3.52993 0.3809 5.0612 -0.39061 0.06841 0.27267 1.97885 -2.1545 -0.0323 -0.12758 -4.0298 0.02077 0 0 0 0 0 -0.0144 0.0404 1.68531 0 -0.19726 0 -1.5107 -0.3439 0.29301 -2.52947
ILE_99 -8.48741 1.72344 2.20885 -0.51583 0.52941 0.12342 1.75717 -2.08178 -0 -0 -1.41615 -0.03574 0 0 0 0 0 0.04672 0.0364 0.3575 0 -0.70443 0 0.73287 -0.29801 0.99491 -5.02864
PRO_100 -4.31182 0.66533 2.65268 -0.11722 0.00169 0.08617 1.35466 -1.23794 -0.008 -0.04434 -1.49678 0.25476 0 0 0 0 0 -0.03131 0.01044 0.12842 0 -1.06375 0 -2.4119 -0.59354 1.14878 -5.01367
ILE_101 -6.3514 0.98599 2.63111 -0.73737 0.37472 0.30326 2.45702 -1.98961 -0.00118 -0.0123 -2.02737 0.34374 0 0 0 0 0 -0.09712 0.11422 0.86505 0 0.22897 0 0.73287 -0.13787 0.83018 -1.48711
LYS_102 -6.05784 0.83858 5.89568 -0.5476 0.12712 0.34716 2.75835 -2.63362 -0 -0 -3.38362 0.34183 0 0 0 0 0 -0.10221 0.2508 4.16022 0 -0.07215 0 -1.5107 0.09156 0.71992 1.22348
TYR_103 -10.3882 1.68801 2.53953 -0.96163 0.04492 0.39469 2.74411 -2.62098 -0.01405 -0.16021 -0.96163 -0.29376 0 0 0 0 0 -0.03442 0.0004 0 2.0015 -0.2445 0.00959 1.2797 -0.17692 0.524 -4.62989
LEU_104 -8.76205 1.35556 2.3357 -0.47703 0.26629 0.11334 1.96055 -2.36166 -0.02873 -0.1462 -1.47065 0.14533 0 0 0 0 0 -0.05072 0.00766 0.29592 0 -0.29038 0 0.18072 -0.02878 0.68174 -6.27338
GLU_105 -4.97853 0.31327 6.02716 -0.3493 0.05624 0.38034 3.02594 -2.53659 -0 -0 -3.19386 -0.63972 0 0 0 -0.91049 0 -0.05539 0.14852 0 4.17971 -0.27605 0 -2.7348 -0.30418 0.60219 -1.24552
PHE_106 -8.46375 1.25558 4.64719 -0.5345 0.09058 0.24116 2.71367 -2.85246 -0.00118 -0.0123 -3.13718 -0.14565 0 0 0 0 0 0.12954 0.00528 0 2.5586 0.2246 0 1.0402 -0.29982 0.82026 -1.72016
ILE_107 -9.08481 1.47807 2.36825 -0.65313 0.46562 0.1478 2.86247 -2.69629 -0 -0 -2.17024 0.02233 0 0 0 0 0 -0.074 0.06625 1.79703 0 0.26156 0 0.73287 -0.13322 1.08777 -3.52167
SER_108 -3.82462 0.82726 3.53631 -0.03067 5e-05 0.05006 1.59553 -1.77735 -0.02073 -0.10187 -0.34232 -0.98602 0 0 0 0 0 0.14011 0.04252 0.17407 0 -0.18956 0.80868 -0.77834 -0.40424 0.76568 -0.51543
GLU_109 -5.26437 0.55251 6.22961 -0.36941 0.10748 0.44882 3.31751 -2.84975 -0 -0 -3.49134 -0.49532 0 0 0 -1.67919 0 -0.00326 0.15589 0 4.06937 -0.05609 0 -2.7348 -0.00195 0.47065 -1.59366
ALA_110 -6.40128 0.58239 3.36071 -0.02175 0 0 2.77135 -2.59358 -0 -0 -1.61967 -0.35296 0 0 0 0 0 -0.05679 0 0 0 -0.3509 0 1.8394 0.01086 0.38535 -2.44688
ILE_111 -9.4815 1.04177 3.55694 -0.60892 0.3441 0.18289 2.90191 -2.82068 -0 -0 -2.25136 0.16768 0 0 0 0 0 -0.04743 0.05746 1.49847 0 0.07921 0 0.73287 -0.36184 0.43485 -4.57358
ILE_112 -7.10606 0.52257 4.41312 -0.48936 0.25356 0.09578 2.76501 -2.67672 -0 -0 -1.98872 -0.00661 0 0 0 0 0 -0.04933 0.0017 0.6332 0 -0.43925 0 0.73287 -0.13499 0.64248 -2.83074
HIS_113 -6.32089 0.28244 6.23233 -0.42764 0.01142 0.49724 2.98978 -2.9318 -0 -0 -3.55523 -0.3317 0 0 0 -1.13387 0 0.01771 0.0216 0 2.40585 0.12959 0 -0.45461 -0.15534 0.50689 -2.21621
VAL_114 -8.95387 1.16689 5.54895 -0.32925 0.34934 0.07575 2.86363 -3.36043 -0 -0 -2.2159 -0.12768 0 0 0 0 0 -0.07159 0.00335 0.04549 0 -0.3641 0 1.9342 -0.13749 0.62404 -2.94865
LEU_115 -10.1955 1.38216 4.06514 -0.50822 0.29874 0.11859 2.72121 -2.98577 -0 -0 -2.58464 0.23894 0 0 0 0 0 0.18546 0.20784 0.32765 0 -0.28116 0 0.18072 -0.1626 0.80334 -6.18806
HIS_D_116 -5.37429 0.30625 5.14728 -0.78245 0.02502 0.85463 2.03555 -2.54452 -0.00984 -0.09033 -1.08815 -0.29075 0 0 0 0 0 -0.02482 0.00014 0 1.64999 -0.09193 0 -0.45461 -0.18446 0.45356 -0.46374
SER_117 -3.66107 0.11488 4.65527 -0.0323 0.00036 0.02141 2.02575 -2.09248 -0 -0 -2.01977 0.06154 0 0 0 -0.38052 0 -0.03369 0.03361 0.49225 0 0.30457 1.82223 -0.77834 -0.02767 0.30155 0.80759
ARG_118 -7.06578 0.46289 6.51926 -0.75336 0.14201 0.45734 2.73277 -2.84957 -0 -0 -2.85167 0.31195 0 0 0 -1.40871 0 0.05558 0.3783 2.91561 0 -0.12946 0 -1.2888 -0.01307 0.98655 -1.39815
HIS_D_119 -7.97898 1.11108 7.74779 -0.4759 0.0606 0.63168 4.30022 -3.64469 -0.03717 -0.13193 -4.71652 -0.3603 0 0 0 -1.27851 0 0.0684 0.00138 0 1.58024 -0.71066 0 -0.45461 0.00569 2.00528 -2.27691
PRO_120 -3.70716 0.50832 2.60709 -0.0871 8e-05 0.05426 0.9971 -1.16112 -0 -0 0.01453 0.69865 0 0 0 0 0 -0.14951 0.00045 0.58105 0 -0.42812 0 -2.4119 -0.23163 1.31803 -1.39697
GLY_121 -1.34477 0.23319 1.72528 -5e-05 0 0 0.35029 -0.82927 -0 -0 0.43029 -0.37925 0 0 0 0 0 -0.07736 0 0 0 0.79151 0 0.83697 0.07258 0.17799 1.98741
ASP_122 -3.50465 0.27393 5.30046 -0.09793 6e-05 0.28622 3.2363 -2.19981 -0 -0 -5.54936 -0.31624 0 0 0 -1.25561 0 0.12062 0.04137 0 1.94253 -0.17369 0 -2.3716 0.3069 0.38829 -3.5722
PHE_123 -9.90114 1.26053 2.28841 -0.89281 0.2046 0.37135 1.85718 -2.33531 -0.00984 -0.09033 -1.84496 -0.1964 0 0 -0.80925 0 0 0.01828 0.00109 0 2.86505 -0.01044 0 1.0402 0.13006 0.71495 -5.33877
GLY_124 -3.17118 0.29637 4.15295 -0.00026 0 0 2.1513 -2.11538 -0.00349 -0.02903 -2.17197 -0.17073 0 0 0 0 0 -0.04588 0 0 0 -0.92059 0 0.83697 0.13863 0.54617 -0.50612
ALA_125 -2.4815 0.10447 2.81598 -0.02328 0 0 0.98711 -1.45047 -0 -0 -0.85933 -0.35655 0 0 0 0 0 -0.07145 0 0 0 -0.39638 0 1.8394 -0.317 0.31633 0.10732
ASP_126 -3.59904 0.43091 3.20347 -0.10837 0.00938 0.33135 1.24821 -1.85469 -0 -0 -0.90516 -0.21941 0 0 0 0 0 0.10164 0.0056 0 1.8974 0.0956 0 -2.3716 -0.36905 0.28231 -1.82145
ALA_127 -5.81055 0.58213 3.08117 -0.02252 0 0 2.11177 -2.5547 -0 -0 -1.22884 -0.35511 0 0 0 0 0 -0.00287 0 0 0 -0.24106 0 1.8394 -0.28571 0.22611 -2.66078
GLN_128 -7.44431 0.5354 6.83815 -0.27255 0.02631 0.23886 3.37727 -3.54551 -0 -0 -3.91868 -0.47873 0 0 -0.80925 0 0 0.13241 0.16711 0 3.15683 -0.06464 0 -0.18838 -0.33598 0.32448 -2.26121
GLY_129 -3.55727 0.16314 4.69798 -5e-05 0 0 2.30531 -2.28928 -0.00349 -0.02903 -2.01171 -0.42556 0 0 0 0 0 -0.04378 0 0 0 0.50123 0 0.83697 0.29348 0.2898 0.72775
ALA_130 -6.61262 0.53426 3.30191 -0.0215 0 0 2.88396 -2.85108 -0 -0 -2.7076 -0.35522 0 0 0 0 0 0.138 0 0 0 -0.31322 0 1.8394 0.15183 0.29522 -3.71666
MET_131 -10.5131 1.28401 3.89358 -0.78231 0.37879 0.36164 3.09462 -3.01212 -0 -0 -2.21145 -0.11607 0 0 0 0 0 -0.00484 0.07321 2.50736 0 0.03705 0 0.60916 -0.24551 0.69709 -3.94891
ASN_132 -4.85801 0.1654 5.3453 -0.20767 0.00538 0.27282 2.61618 -2.68946 -0 -0 -2.64373 -0.2959 0 0 0 0 0 0.00121 0.0547 0 3.21293 0.30615 0 -0.93687 -0.00017 0.66128 1.00952
LYS_133 -7.6367 0.9626 7.80691 -0.51751 0.13 0.30895 3.80065 -3.57634 -0 -0 -4.41328 0.37867 0 0 0 -0.7999 0 0.10425 0.15784 3.02926 0 -0.12021 0 -1.5107 -0.04828 0.49273 -1.45106
ALA_134 -7.02822 0.77106 2.48523 -0.02317 0 0 2.99504 -2.73811 -0 -0 -2.41421 -0.38556 0 0 0 0 0 -0.05237 0 0 0 -0.28532 0 1.8394 -0.3536 0.43706 -4.75277
LEU_135 -9.58818 1.70895 3.83524 -0.71392 0.61225 0.19522 3.0999 -3.08492 -0 -0 -2.85289 0.30246 0 0 0 0 0 0.8371 0.09096 2.65604 0 -0.29113 0 0.18072 -0.4309 0.8822 -2.5609
GLU_136 -5.58386 0.40445 5.74893 -0.33168 0.06837 0.38536 2.60457 -2.71753 -0 -0 -1.87798 -0.60863 0 0 0 0 0 0.12585 0.04083 0 3.20383 -0.15561 0 -2.7348 -0.33057 0.96304 -0.79542
LEU_137 -8.77334 0.79049 4.54761 -0.49199 0.23078 0.11599 2.61107 -2.98601 -0 -0 -1.21924 0.23278 0 0 0 0 0 0.03462 0.04795 0.37214 0 -0.27051 0 0.18072 -0.34852 0.41946 -4.50599
PHE_138 -11.5725 1.91207 3.11615 -0.67929 0.01974 0.13687 3.12149 -3.09809 -0.00888 -0.0555 -2.11452 -0.152 0 0 0 0 0 0.03493 0.01477 0 1.74506 -0.51791 0 1.0402 0.04283 0.69343 -6.32116
ARG_139 -6.4205 0.4696 7.14437 -0.62589 0.09824 0.35692 3.52718 -3.12479 -0 -0 -4.34712 0.67694 0 0 0 -0.91049 0 0.01417 0.48731 3.05869 0 -0.18428 0 -1.2888 -0.08257 0.94044 -0.21057
LYS_140 -5.48212 0.34345 7.32446 -0.58226 0.13535 0.32599 3.31931 -3.23245 -0.0241 -0.12982 -5.26342 0.39792 0 0 0 -0.60524 0 0.03025 0.16041 2.97556 0 0.09242 0 -1.5107 -0.15994 0.84387 -1.04107
ASP_141 -7.35449 0.30961 9.20644 -0.12127 0.02789 0.37926 3.50229 -3.90583 -3e-05 -0.00013 -5.50507 -0.16253 0 0 0 -0.60524 0 0.04283 0.00504 0 2.21828 -0.29463 0 -2.3716 -0.05877 0.59247 -4.09547
ILE_142 -9.72172 1.60777 2.99663 -0.65831 0.49167 0.14071 2.72358 -2.90563 -0 -0 -2.45441 0.29789 0 0 0 0 0 -0.0274 0.03407 0.60405 0 -0.48723 0 0.73287 -0.13922 0.63873 -6.12598
ALA_143 -4.9624 0.36788 4.25715 -0.02292 0 0 2.53174 -2.57668 -0.00888 -0.0555 -2.46253 -0.35171 0 0 0 0 0 -0.04042 0 0 0 -0.20227 0 1.8394 -0.15912 0.60796 -1.2383
ALA_144 -4.28093 0.22071 4.56376 -0.02137 0 0 2.40898 -2.44193 -0 -0 -1.59974 -0.34126 0 0 0 0 0 -0.02657 0 0 0 -0.17093 0 1.8394 -0.32967 0.3391 0.15953
LYS_145 -8.63771 0.77219 7.52156 -0.72946 0.18076 0.54963 2.58419 -3.2109 -0.03473 -0.19731 -2.7573 -0.13279 0 0 0 0 0 0.0303 0.07998 2.6534 0 -0.05023 0 -1.5107 -0.29374 0.33009 -2.85278
TYR_146 -8.29595 0.68492 4.78022 -0.86598 0.07042 0.31728 2.98996 -3.01726 -0.01726 -0.16649 -2.31348 -0.3105 0 0 0 0 0 -0.01102 0.0006 0 1.90537 -0.44606 0.00919 1.2797 -0.10201 0.26859 -3.23976
LYS_147 -4.22064 0.22633 4.46972 -0.31298 0.0345 0.14565 1.64098 -2.14634 -0 -0 -1.0199 0.00092 0 0 0 0 0 0.03522 0.01059 1.72878 0 -0.00775 0 -1.5107 -0.17331 0.29137 -0.80756
GLU_148 -3.51293 0.16157 4.60841 -0.21486 0.02545 0.30016 1.46862 -1.99427 -0.05357 -0.32182 -1.15161 -0.62507 0 0 0 0 0 0.03029 0.00496 0 3.07471 -0.22839 0 -2.7348 -0.49467 0.35364 -1.30418
LEU_149 -7.15916 0.83014 3.78368 -0.48573 0.20366 0.11206 2.23207 -2.4338 -0 -0 -2.46253 0.21644 0 0 0 0 0 0.21675 0.16375 0.37715 0 -0.27625 0 0.18072 -0.39007 0.37475 -4.51637
GLY_150 -2.39784 0.1065 2.60234 -0.00018 0 0 1.21196 -1.39947 -0.01455 -0.09108 -0.61917 -0.29247 0 0 0 0 0 -0.24731 0 0 0 -1.33549 0 0.83697 -0.16783 0.29508 -1.51253
TYR_151 -1.76172 0.08783 1.54289 -0.68485 0.05969 0.40667 0.45785 -0.87437 -0.01248 -0.15713 0.52931 -0.20466 0 0 0 0 0 -0.03196 0.04108 0 2.01326 -0.21081 0.00058 1.2797 -0.03363 0.17593 2.62316
GLN_152 -1.75029 0.07682 2.04757 -0.68479 0.10243 0.74114 1.00395 -0.94553 -0.00978 -0.08172 -1.07524 -0.53824 0 0 0 0 0 -0.0816 0.00028 0 2.23608 -0.16937 0 -0.18838 -0.23022 0.22891 0.68201
GLY:CtermProteinFull_153 -1.69722 0.40896 2.97641 -0.0003 0 0 0.98456 -1.23817 -0 -0 -3.04267 0.12269 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.24294 0.23547 -0.65623
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 693612 DOMAINID 684594 MODEL 2 Mioglobina
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 132.209
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 1.502215
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -650.851
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.966
REMARK    SCORE          fa_sol:         583.119
REMARK    SCORE          fa_atr:        -980.589
REMARK    SCORE           score:       -1092.979
REMARK    SCORE     rama_prepro:         -10.343
REMARK    SCORE     cart_bonded:          92.213
REMARK    SCORE    fa_intra_rep:           1.483
REMARK    SCORE           omega:           2.463
REMARK    SCORE         p_aa_pp:         -22.513
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -309.521
REMARK    SCORE     lk_ball_wtd:         -27.803
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -18.196
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:       -1092.979
REMARK    SCORE     hbond_lr_bb:          -7.787
REMARK    SCORE     hbond_bb_sc:         -12.290
REMARK    SCORE          fa_dun:         208.042
REMARK    SCORE          fa_rep:         110.644
REMARK    SCORE            time:           1.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:          38.099
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -122.118
ATOM      1  N   VAL A   1       2.297  -1.683   1.355  1.00  1.680          N  
ATOM      2  CA  VAL A   1       3.501  -0.979   0.921  1.00  1.250          C  
ATOM      3  C   VAL A   1       3.185   0.505   0.832  1.00  1.040          C  
ATOM      4  O   VAL A   1       2.093   0.882   0.418  1.00  1.180          O  
ATOM      5  CB  VAL A   1       4.011  -1.541  -0.435  1.00  1.920          C  
ATOM      6  CG1 VAL A   1       5.207  -0.725  -0.958  1.00  1.920          C  
ATOM      7  CG2 VAL A   1       4.452  -3.014  -0.259  1.00  1.920          C  
ATOM      8 1H   VAL A   1       2.356  -2.663   1.131  1.00  2.020          H  
ATOM      9 2H   VAL A   1       2.174  -1.565   2.351  1.00  2.020          H  
ATOM     10 3H   VAL A   1       1.500  -1.281   0.879  1.00  2.020          H  
ATOM     11  HA  VAL A   1       4.283  -1.112   1.667  1.00  1.500          H  
ATOM     12  HB  VAL A   1       3.210  -1.476  -1.173  1.00  2.310          H  
ATOM     13 1HG1 VAL A   1       5.536  -1.143  -1.910  1.00  2.310          H  
ATOM     14 2HG1 VAL A   1       4.923   0.315  -1.118  1.00  2.310          H  
ATOM     15 3HG1 VAL A   1       6.025  -0.774  -0.246  1.00  2.310          H  
ATOM     16 1HG2 VAL A   1       4.802  -3.402  -1.219  1.00  2.310          H  
ATOM     17 2HG2 VAL A   1       5.263  -3.069   0.464  1.00  2.310          H  
ATOM     18 3HG2 VAL A   1       3.624  -3.627   0.085  1.00  2.310          H  
ATOM     19  N   LEU A   2       4.124   1.333   1.259  1.00  0.830          N  
ATOM     20  CA  LEU A   2       3.946   2.780   1.272  1.00  0.630          C  
ATOM     21  C   LEU A   2       4.320   3.435  -0.045  1.00  0.690          C  
ATOM     22  O   LEU A   2       5.072   2.872  -0.848  1.00  0.760          O  
ATOM     23  CB  LEU A   2       4.813   3.428   2.340  1.00  0.960          C  
ATOM     24  CG  LEU A   2       4.656   3.016   3.763  1.00  0.960          C  
ATOM     25  CD1 LEU A   2       5.602   3.828   4.592  1.00  0.960          C  
ATOM     26  CD2 LEU A   2       3.300   3.219   4.216  1.00  0.960          C  
ATOM     27  H   LEU A   2       5.007   0.960   1.578  1.00  1.000          H  
ATOM     28  HA  LEU A   2       2.897   3.009   1.455  1.00  0.760          H  
ATOM     29 1HB  LEU A   2       5.807   3.287   2.080  1.00  1.150          H  
ATOM     30 2HB  LEU A   2       4.647   4.445   2.297  1.00  1.150          H  
ATOM     31  HG  LEU A   2       4.919   1.967   3.874  1.00  1.150          H  
ATOM     32 1HD1 LEU A   2       5.502   3.551   5.600  1.00  1.150          H  
ATOM     33 2HD1 LEU A   2       6.584   3.675   4.278  1.00  1.150          H  
ATOM     34 3HD1 LEU A   2       5.368   4.854   4.502  1.00  1.150          H  
ATOM     35 1HD2 LEU A   2       3.278   2.914   5.234  1.00  1.150          H  
ATOM     36 2HD2 LEU A   2       3.018   4.266   4.137  1.00  1.150          H  
ATOM     37 3HD2 LEU A   2       2.608   2.616   3.640  1.00  1.150          H  
ATOM     38  N   SER A   3       3.790   4.639  -0.269  1.00  0.710          N  
ATOM     39  CA  SER A   3       4.170   5.426  -1.440  1.00  0.800          C  
ATOM     40  C   SER A   3       5.574   5.946  -1.188  1.00  0.760          C  
ATOM     41  O   SER A   3       6.061   5.873  -0.058  1.00  0.660          O  
ATOM     42  CB  SER A   3       3.225   6.598  -1.648  1.00  1.080          C  
ATOM     43  OG  SER A   3       3.401   7.594  -0.656  1.00  1.080          O  
ATOM     44  H   SER A   3       3.132   5.042   0.419  1.00  0.850          H  
ATOM     45  HA  SER A   3       4.177   4.788  -2.327  1.00  0.960          H  
ATOM     46 1HB  SER A   3       3.390   7.028  -2.635  1.00  1.300          H  
ATOM     47 2HB  SER A   3       2.200   6.236  -1.616  1.00  1.300          H  
ATOM     48  HG  SER A   3       2.659   8.206  -0.771  1.00  1.300          H  
ATOM     49  N   GLU A   4       6.242   6.488  -2.199  1.00  0.860          N  
ATOM     50  CA  GLU A   4       7.592   6.990  -1.968  1.00  0.830          C  
ATOM     51  C   GLU A   4       7.614   8.088  -0.907  1.00  0.740          C  
ATOM     52  O   GLU A   4       8.505   8.111  -0.058  1.00  0.690          O  
ATOM     53  CB  GLU A   4       8.180   7.498  -3.282  1.00  1.170          C  
ATOM     54  CG  GLU A   4       8.417   6.392  -4.326  1.00  1.170          C  
ATOM     55  CD  GLU A   4       7.153   5.991  -5.067  1.00  1.170          C  
ATOM     56  OE1 GLU A   4       6.123   6.586  -4.807  1.00  1.170          O  
ATOM     57  OE2 GLU A   4       7.210   5.093  -5.866  1.00  1.170          O  
ATOM     58  H   GLU A   4       5.836   6.534  -3.138  1.00  1.030          H  
ATOM     59  HA  GLU A   4       8.205   6.161  -1.610  1.00  1.000          H  
ATOM     60 1HB  GLU A   4       7.512   8.241  -3.718  1.00  1.410          H  
ATOM     61 2HB  GLU A   4       9.132   7.990  -3.087  1.00  1.410          H  
ATOM     62 1HG  GLU A   4       9.155   6.740  -5.049  1.00  1.410          H  
ATOM     63 2HG  GLU A   4       8.828   5.518  -3.822  1.00  1.410          H  
ATOM     64  N   GLY A   5       6.603   8.962  -0.924  1.00  0.750          N  
ATOM     65  CA  GLY A   5       6.492  10.047   0.049  1.00  0.700          C  
ATOM     66  C   GLY A   5       6.381   9.467   1.453  1.00  0.590          C  
ATOM     67  O   GLY A   5       7.078   9.894   2.383  1.00  0.540          O  
ATOM     68  H   GLY A   5       5.914   8.870  -1.656  1.00  0.900          H  
ATOM     69 1HA  GLY A   5       7.367  10.695  -0.020  1.00  0.840          H  
ATOM     70 2HA  GLY A   5       5.614  10.651  -0.175  1.00  0.840          H  
ATOM     71  N   GLU A   6       5.461   8.518   1.606  1.00  0.590          N  
ATOM     72  CA  GLU A   6       5.231   7.871   2.882  1.00  0.520          C  
ATOM     73  C   GLU A   6       6.479   7.110   3.368  1.00  0.470          C  
ATOM     74  O   GLU A   6       6.788   7.134   4.570  1.00  0.430          O  
ATOM     75  CB  GLU A   6       4.005   6.986   2.753  1.00  0.760          C  
ATOM     76  CG  GLU A   6       2.690   7.706   2.651  1.00  0.760          C  
ATOM     77  CD  GLU A   6       1.539   6.763   2.344  1.00  0.760          C  
ATOM     78  OE1 GLU A   6       1.771   5.707   1.761  1.00  0.760          O  
ATOM     79  OE2 GLU A   6       0.418   7.087   2.710  1.00  0.760          O  
ATOM     80  H   GLU A   6       4.904   8.235   0.799  1.00  0.710          H  
ATOM     81  HA  GLU A   6       5.008   8.637   3.612  1.00  0.620          H  
ATOM     82 1HB  GLU A   6       4.096   6.437   1.837  1.00  0.910          H  
ATOM     83 2HB  GLU A   6       3.944   6.303   3.566  1.00  0.910          H  
ATOM     84 1HG  GLU A   6       2.492   8.212   3.593  1.00  0.910          H  
ATOM     85 2HG  GLU A   6       2.757   8.463   1.873  1.00  0.910          H  
ATOM     86  N   TRP A   7       7.228   6.450   2.461  1.00  0.510          N  
ATOM     87  CA  TRP A   7       8.449   5.795   2.914  1.00  0.540          C  
ATOM     88  C   TRP A   7       9.422   6.849   3.388  1.00  0.490          C  
ATOM     89  O   TRP A   7      10.029   6.691   4.433  1.00  0.500          O  
ATOM     90  CB  TRP A   7       9.163   4.932   1.854  1.00  0.740          C  
ATOM     91  CG  TRP A   7       8.579   3.558   1.612  1.00  0.740          C  
ATOM     92  CD1 TRP A   7       8.038   3.108   0.447  1.00  0.740          C  
ATOM     93  CD2 TRP A   7       8.443   2.453   2.570  1.00  0.740          C  
ATOM     94  NE1 TRP A   7       7.588   1.816   0.595  1.00  0.740          N  
ATOM     95  CE2 TRP A   7       7.815   1.404   1.890  1.00  0.740          C  
ATOM     96  CE3 TRP A   7       8.782   2.283   3.931  1.00  0.740          C  
ATOM     97  CZ2 TRP A   7       7.502   0.206   2.515  1.00  0.740          C  
ATOM     98  CZ3 TRP A   7       8.447   1.086   4.551  1.00  0.740          C  
ATOM     99  CH2 TRP A   7       7.828   0.079   3.865  1.00  0.740          C  
ATOM    100  H   TRP A   7       6.923   6.384   1.485  1.00  0.610          H  
ATOM    101  HA  TRP A   7       8.209   5.161   3.756  1.00  0.650          H  
ATOM    102 1HB  TRP A   7       9.143   5.468   0.902  1.00  0.890          H  
ATOM    103 2HB  TRP A   7      10.205   4.807   2.129  1.00  0.890          H  
ATOM    104  HD1 TRP A   7       7.963   3.688  -0.474  1.00  0.890          H  
ATOM    105  HE1 TRP A   7       7.141   1.287  -0.151  1.00  0.890          H  
ATOM    106  HE3 TRP A   7       9.270   3.077   4.493  1.00  0.890          H  
ATOM    107  HZ2 TRP A   7       7.012  -0.612   1.991  1.00  0.890          H  
ATOM    108  HZ3 TRP A   7       8.681   0.964   5.599  1.00  0.890          H  
ATOM    109  HH2 TRP A   7       7.587  -0.842   4.389  1.00  0.890          H  
ATOM    110  N   GLN A   8       9.540   7.979   2.690  1.00  0.470          N  
ATOM    111  CA  GLN A   8      10.502   8.985   3.132  1.00  0.420          C  
ATOM    112  C   GLN A   8      10.209   9.455   4.560  1.00  0.420          C  
ATOM    113  O   GLN A   8      11.143   9.648   5.346  1.00  0.440          O  
ATOM    114  CB  GLN A   8      10.512  10.165   2.162  1.00  0.610          C  
ATOM    115  CG  GLN A   8      11.135   9.839   0.808  1.00  0.610          C  
ATOM    116  CD  GLN A   8      10.930  10.942  -0.208  1.00  0.610          C  
ATOM    117  OE1 GLN A   8      10.125  11.853   0.011  1.00  0.610          O  
ATOM    118  NE2 GLN A   8      11.648  10.868  -1.321  1.00  0.610          N  
ATOM    119  H   GLN A   8       9.029   8.100   1.808  1.00  0.560          H  
ATOM    120  HA  GLN A   8      11.492   8.536   3.119  1.00  0.500          H  
ATOM    121 1HB  GLN A   8       9.491  10.496   1.989  1.00  0.730          H  
ATOM    122 2HB  GLN A   8      11.057  10.996   2.601  1.00  0.730          H  
ATOM    123 1HG  GLN A   8      12.205   9.712   0.952  1.00  0.730          H  
ATOM    124 2HG  GLN A   8      10.714   8.924   0.423  1.00  0.730          H  
ATOM    125 1HE2 GLN A   8      11.549  11.569  -2.028  1.00  0.730          H  
ATOM    126 2HE2 GLN A   8      12.287  10.110  -1.459  1.00  0.730          H  
ATOM    127  N   LEU A   9       8.928   9.614   4.917  1.00  0.440          N  
ATOM    128  CA  LEU A   9       8.579  10.018   6.284  1.00  0.460          C  
ATOM    129  C   LEU A   9       9.026   8.974   7.319  1.00  0.450          C  
ATOM    130  O   LEU A   9       9.590   9.317   8.373  1.00  0.480          O  
ATOM    131  CB  LEU A   9       7.064  10.174   6.391  1.00  0.640          C  
ATOM    132  CG  LEU A   9       6.423  11.338   5.639  1.00  0.640          C  
ATOM    133  CD1 LEU A   9       4.937  11.136   5.628  1.00  0.640          C  
ATOM    134  CD2 LEU A   9       6.742  12.655   6.345  1.00  0.640          C  
ATOM    135  H   LEU A   9       8.208   9.508   4.190  1.00  0.530          H  
ATOM    136  HA  LEU A   9       9.081  10.955   6.504  1.00  0.550          H  
ATOM    137 1HB  LEU A   9       6.596   9.254   6.043  1.00  0.760          H  
ATOM    138 2HB  LEU A   9       6.834  10.297   7.432  1.00  0.760          H  
ATOM    139  HG  LEU A   9       6.787  11.362   4.610  1.00  0.760          H  
ATOM    140 1HD1 LEU A   9       4.467  11.957   5.093  1.00  0.760          H  
ATOM    141 2HD1 LEU A   9       4.692  10.208   5.142  1.00  0.760          H  
ATOM    142 3HD1 LEU A   9       4.594  11.108   6.626  1.00  0.760          H  
ATOM    143 1HD2 LEU A   9       6.264  13.475   5.807  1.00  0.760          H  
ATOM    144 2HD2 LEU A   9       6.363  12.624   7.368  1.00  0.760          H  
ATOM    145 3HD2 LEU A   9       7.814  12.824   6.364  1.00  0.760          H  
ATOM    146  N   VAL A  10       8.807   7.701   6.988  1.00  0.430          N  
ATOM    147  CA  VAL A  10       9.198   6.588   7.842  1.00  0.480          C  
ATOM    148  C   VAL A  10      10.724   6.451   7.955  1.00  0.500          C  
ATOM    149  O   VAL A  10      11.275   6.322   9.051  1.00  0.550          O  
ATOM    150  CB  VAL A  10       8.519   5.305   7.322  1.00  0.650          C  
ATOM    151  CG1 VAL A  10       9.028   4.116   7.992  1.00  0.650          C  
ATOM    152  CG2 VAL A  10       7.047   5.421   7.609  1.00  0.650          C  
ATOM    153  H   VAL A  10       8.297   7.514   6.114  1.00  0.520          H  
ATOM    154  HA  VAL A  10       8.804   6.780   8.840  1.00  0.580          H  
ATOM    155  HB  VAL A  10       8.690   5.199   6.250  1.00  0.780          H  
ATOM    156 1HG1 VAL A  10       8.498   3.243   7.614  1.00  0.780          H  
ATOM    157 2HG1 VAL A  10      10.082   4.019   7.790  1.00  0.780          H  
ATOM    158 3HG1 VAL A  10       8.869   4.214   9.040  1.00  0.780          H  
ATOM    159 1HG2 VAL A  10       6.532   4.544   7.270  1.00  0.780          H  
ATOM    160 2HG2 VAL A  10       6.903   5.531   8.679  1.00  0.780          H  
ATOM    161 3HG2 VAL A  10       6.653   6.292   7.104  1.00  0.780          H  
ATOM    162  N   LEU A  11      11.403   6.511   6.825  1.00  0.510          N  
ATOM    163  CA  LEU A  11      12.846   6.401   6.747  1.00  0.610          C  
ATOM    164  C   LEU A  11      13.486   7.511   7.587  1.00  0.640          C  
ATOM    165  O   LEU A  11      14.393   7.256   8.391  1.00  0.730          O  
ATOM    166  CB  LEU A  11      13.208   6.530   5.254  1.00  0.810          C  
ATOM    167  CG  LEU A  11      13.298   5.213   4.379  1.00  0.810          C  
ATOM    168  CD1 LEU A  11      12.136   4.239   4.676  1.00  0.810          C  
ATOM    169  CD2 LEU A  11      13.234   5.616   2.912  1.00  0.810          C  
ATOM    170  H   LEU A  11      10.881   6.622   5.962  1.00  0.610          H  
ATOM    171  HA  LEU A  11      13.160   5.439   7.144  1.00  0.730          H  
ATOM    172 1HB  LEU A  11      12.467   7.165   4.800  1.00  0.980          H  
ATOM    173 2HB  LEU A  11      14.160   7.044   5.176  1.00  0.980          H  
ATOM    174  HG  LEU A  11      14.216   4.720   4.567  1.00  0.980          H  
ATOM    175 1HD1 LEU A  11      12.239   3.349   4.050  1.00  0.980          H  
ATOM    176 2HD1 LEU A  11      12.180   3.953   5.701  1.00  0.980          H  
ATOM    177 3HD1 LEU A  11      11.193   4.687   4.480  1.00  0.980          H  
ATOM    178 1HD2 LEU A  11      13.307   4.723   2.288  1.00  0.980          H  
ATOM    179 2HD2 LEU A  11      12.287   6.120   2.711  1.00  0.980          H  
ATOM    180 3HD2 LEU A  11      14.057   6.289   2.680  1.00  0.980          H  
ATOM    181  N   HIS A  12      12.923   8.721   7.489  1.00  0.590          N  
ATOM    182  CA  HIS A  12      13.385   9.869   8.247  1.00  0.720          C  
ATOM    183  C   HIS A  12      13.347   9.628   9.744  1.00  0.670          C  
ATOM    184  O   HIS A  12      14.343   9.850  10.431  1.00  0.690          O  
ATOM    185  CB  HIS A  12      12.537  11.110   7.942  1.00  0.960          C  
ATOM    186  CG  HIS A  12      12.906  12.288   8.781  1.00  0.960          C  
ATOM    187  ND1 HIS A  12      14.008  13.076   8.526  1.00  0.960          N  
ATOM    188  CD2 HIS A  12      12.333  12.786   9.903  1.00  0.960          C  
ATOM    189  CE1 HIS A  12      14.093  14.016   9.458  1.00  0.960          C  
ATOM    190  NE2 HIS A  12      13.090  13.856  10.307  1.00  0.960          N  
ATOM    191  H   HIS A  12      12.185   8.877   6.800  1.00  0.710          H  
ATOM    192  HA  HIS A  12      14.415  10.090   7.972  1.00  0.860          H  
ATOM    193 1HB  HIS A  12      12.648  11.377   6.891  1.00  1.150          H  
ATOM    194 2HB  HIS A  12      11.492  10.888   8.108  1.00  1.150          H  
ATOM    195  HD2 HIS A  12      11.444  12.393  10.397  1.00  1.150          H  
ATOM    196  HE1 HIS A  12      14.864  14.780   9.524  1.00  1.150          H  
ATOM    197  HE2 HIS A  12      12.906  14.432  11.159  1.00  1.150          H  
ATOM    198  N   VAL A  13      12.218   9.172  10.291  1.00  0.680          N  
ATOM    199  CA  VAL A  13      12.237   9.011  11.738  1.00  0.760          C  
ATOM    200  C   VAL A  13      13.206   7.901  12.173  1.00  0.810          C  
ATOM    201  O   VAL A  13      13.916   8.073  13.173  1.00  0.950          O  
ATOM    202  CB  VAL A  13      10.817   8.771  12.337  1.00  1.030          C  
ATOM    203  CG1 VAL A  13      10.261   7.350  12.023  1.00  1.030          C  
ATOM    204  CG2 VAL A  13      10.879   9.018  13.867  1.00  1.030          C  
ATOM    205  H   VAL A  13      11.385   9.018   9.709  1.00  0.820          H  
ATOM    206  HA  VAL A  13      12.595   9.948  12.164  1.00  0.910          H  
ATOM    207  HB  VAL A  13      10.128   9.486  11.882  1.00  1.240          H  
ATOM    208 1HG1 VAL A  13       9.270   7.253  12.441  1.00  1.240          H  
ATOM    209 2HG1 VAL A  13      10.204   7.218  10.962  1.00  1.240          H  
ATOM    210 3HG1 VAL A  13      10.892   6.575  12.451  1.00  1.240          H  
ATOM    211 1HG2 VAL A  13       9.893   8.892  14.298  1.00  1.240          H  
ATOM    212 2HG2 VAL A  13      11.566   8.314  14.334  1.00  1.240          H  
ATOM    213 3HG2 VAL A  13      11.229  10.034  14.058  1.00  1.240          H  
ATOM    214  N   TRP A  14      13.325   6.808  11.393  1.00  0.740          N  
ATOM    215  CA  TRP A  14      14.232   5.732  11.800  1.00  0.840          C  
ATOM    216  C   TRP A  14      15.685   6.198  11.822  1.00  0.740          C  
ATOM    217  O   TRP A  14      16.503   5.688  12.597  1.00  0.840          O  
ATOM    218  CB  TRP A  14      14.104   4.494  10.908  1.00  1.140          C  
ATOM    219  CG  TRP A  14      12.818   3.770  11.108  1.00  1.140          C  
ATOM    220  CD1 TRP A  14      11.842   3.632  10.201  1.00  1.140          C  
ATOM    221  CD2 TRP A  14      12.334   3.127  12.307  1.00  1.140          C  
ATOM    222  NE1 TRP A  14      10.790   2.979  10.739  1.00  1.140          N  
ATOM    223  CE2 TRP A  14      11.066   2.668  12.028  1.00  1.140          C  
ATOM    224  CE3 TRP A  14      12.861   2.924  13.572  1.00  1.140          C  
ATOM    225  CZ2 TRP A  14      10.296   2.033  12.977  1.00  1.140          C  
ATOM    226  CZ3 TRP A  14      12.089   2.288  14.513  1.00  1.140          C  
ATOM    227  CH2 TRP A  14      10.841   1.867  14.225  1.00  1.140          C  
ATOM    228  H   TRP A  14      12.729   6.703  10.559  1.00  0.890          H  
ATOM    229  HA  TRP A  14      13.950   5.440  12.802  1.00  1.010          H  
ATOM    230 1HB  TRP A  14      14.142   4.815   9.872  1.00  1.360          H  
ATOM    231 2HB  TRP A  14      14.933   3.811  11.081  1.00  1.360          H  
ATOM    232  HD1 TRP A  14      11.887   4.009   9.190  1.00  1.360          H  
ATOM    233  HE1 TRP A  14       9.930   2.792  10.255  1.00  1.360          H  
ATOM    234  HE3 TRP A  14      13.858   3.265  13.813  1.00  1.360          H  
ATOM    235  HZ2 TRP A  14       9.300   1.675  12.779  1.00  1.360          H  
ATOM    236  HZ3 TRP A  14      12.504   2.137  15.493  1.00  1.360          H  
ATOM    237  HH2 TRP A  14      10.261   1.384  14.991  1.00  1.360          H  
ATOM    238  N   ALA A  15      16.010   7.198  11.000  1.00  0.680          N  
ATOM    239  CA  ALA A  15      17.354   7.747  10.948  1.00  0.740          C  
ATOM    240  C   ALA A  15      17.796   8.294  12.300  1.00  0.950          C  
ATOM    241  O   ALA A  15      18.985   8.247  12.622  1.00  1.080          O  
ATOM    242  CB  ALA A  15      17.429   8.848   9.904  1.00  1.010          C  
ATOM    243  H   ALA A  15      15.317   7.542  10.322  1.00  0.820          H  
ATOM    244  HA  ALA A  15      18.034   6.946  10.679  1.00  0.890          H  
ATOM    245 1HB  ALA A  15      18.446   9.227   9.852  1.00  1.210          H  
ATOM    246 2HB  ALA A  15      17.135   8.450   8.933  1.00  1.210          H  
ATOM    247 3HB  ALA A  15      16.758   9.654  10.178  1.00  1.210          H  
ATOM    248  N   LYS A  16      16.868   8.840  13.095  1.00  1.140          N  
ATOM    249  CA  LYS A  16      17.259   9.373  14.389  1.00  1.460          C  
ATOM    250  C   LYS A  16      17.123   8.289  15.447  1.00  1.470          C  
ATOM    251  O   LYS A  16      17.884   8.238  16.414  1.00  1.610          O  
ATOM    252  CB  LYS A  16      16.450  10.621  14.719  1.00  1.920          C  
ATOM    253  CG  LYS A  16      16.798  11.801  13.793  1.00  1.920          C  
ATOM    254  CD  LYS A  16      16.015  13.066  14.126  1.00  1.920          C  
ATOM    255  CE  LYS A  16      16.422  14.228  13.200  1.00  1.920          C  
ATOM    256  NZ  LYS A  16      15.662  15.487  13.487  1.00  1.920          N  
ATOM    257  H   LYS A  16      15.878   8.859  12.828  1.00  1.370          H  
ATOM    258  HA  LYS A  16      18.310   9.659  14.346  1.00  1.750          H  
ATOM    259 1HB  LYS A  16      15.382  10.400  14.620  1.00  2.300          H  
ATOM    260 2HB  LYS A  16      16.632  10.920  15.749  1.00  2.300          H  
ATOM    261 1HG  LYS A  16      17.865  12.009  13.869  1.00  2.300          H  
ATOM    262 2HG  LYS A  16      16.577  11.513  12.764  1.00  2.300          H  
ATOM    263 1HD  LYS A  16      14.945  12.875  13.999  1.00  2.300          H  
ATOM    264 2HD  LYS A  16      16.190  13.355  15.162  1.00  2.300          H  
ATOM    265 1HE  LYS A  16      17.485  14.422  13.326  1.00  2.300          H  
ATOM    266 2HE  LYS A  16      16.235  13.936  12.165  1.00  2.300          H  
ATOM    267 1HZ  LYS A  16      15.953  16.217  12.863  1.00  2.300          H  
ATOM    268 2HZ  LYS A  16      14.644  15.320  13.359  1.00  2.300          H  
ATOM    269 3HZ  LYS A  16      15.823  15.774  14.437  1.00  2.300          H  
ATOM    270  N   VAL A  17      16.219   7.342  15.218  1.00  1.450          N  
ATOM    271  CA  VAL A  17      16.026   6.258  16.174  1.00  1.690          C  
ATOM    272  C   VAL A  17      17.307   5.475  16.359  1.00  1.490          C  
ATOM    273  O   VAL A  17      17.689   5.169  17.495  1.00  1.750          O  
ATOM    274  CB  VAL A  17      14.951   5.281  15.703  1.00  2.270          C  
ATOM    275  CG1 VAL A  17      14.949   4.081  16.570  1.00  2.270          C  
ATOM    276  CG2 VAL A  17      13.616   5.930  15.785  1.00  2.270          C  
ATOM    277  H   VAL A  17      15.602   7.443  14.407  1.00  1.740          H  
ATOM    278  HA  VAL A  17      15.728   6.685  17.132  1.00  2.030          H  
ATOM    279  HB  VAL A  17      15.161   4.974  14.696  1.00  2.720          H  
ATOM    280 1HG1 VAL A  17      14.179   3.409  16.257  1.00  2.720          H  
ATOM    281 2HG1 VAL A  17      15.897   3.550  16.550  1.00  2.720          H  
ATOM    282 3HG1 VAL A  17      14.751   4.426  17.562  1.00  2.720          H  
ATOM    283 1HG2 VAL A  17      12.881   5.228  15.454  1.00  2.720          H  
ATOM    284 2HG2 VAL A  17      13.420   6.211  16.818  1.00  2.720          H  
ATOM    285 3HG2 VAL A  17      13.586   6.806  15.168  1.00  2.720          H  
ATOM    286  N   GLU A  18      17.968   5.199  15.234  1.00  1.110          N  
ATOM    287  CA  GLU A  18      19.218   4.453  15.119  1.00  1.060          C  
ATOM    288  C   GLU A  18      20.284   4.923  16.114  1.00  0.880          C  
ATOM    289  O   GLU A  18      21.200   4.173  16.450  1.00  0.950          O  
ATOM    290  CB  GLU A  18      19.751   4.558  13.688  1.00  1.500          C  
ATOM    291  CG  GLU A  18      20.976   3.677  13.347  1.00  1.500          C  
ATOM    292  CD  GLU A  18      20.693   2.169  13.370  1.00  1.500          C  
ATOM    293  OE1 GLU A  18      19.546   1.785  13.439  1.00  1.500          O  
ATOM    294  OE2 GLU A  18      21.639   1.399  13.273  1.00  1.500          O  
ATOM    295  H   GLU A  18      17.524   5.500  14.357  1.00  1.330          H  
ATOM    296  HA  GLU A  18      19.001   3.405  15.324  1.00  1.270          H  
ATOM    297 1HB  GLU A  18      18.951   4.305  12.990  1.00  1.800          H  
ATOM    298 2HB  GLU A  18      20.024   5.597  13.489  1.00  1.800          H  
ATOM    299 1HG  GLU A  18      21.309   3.945  12.346  1.00  1.800          H  
ATOM    300 2HG  GLU A  18      21.791   3.899  14.028  1.00  1.800          H  
ATOM    301  N   ALA A  19      20.221   6.184  16.555  1.00  0.850          N  
ATOM    302  CA  ALA A  19      21.213   6.717  17.475  1.00  0.940          C  
ATOM    303  C   ALA A  19      21.297   5.874  18.761  1.00  0.840          C  
ATOM    304  O   ALA A  19      22.364   5.776  19.369  1.00  1.000          O  
ATOM    305  CB  ALA A  19      20.875   8.154  17.819  1.00  1.280          C  
ATOM    306  H   ALA A  19      19.433   6.783  16.287  1.00  1.020          H  
ATOM    307  HA  ALA A  19      22.185   6.681  16.982  1.00  1.130          H  
ATOM    308 1HB  ALA A  19      21.631   8.559  18.487  1.00  1.540          H  
ATOM    309 2HB  ALA A  19      20.836   8.745  16.904  1.00  1.540          H  
ATOM    310 3HB  ALA A  19      19.900   8.183  18.307  1.00  1.540          H  
ATOM    311  N   ASP A  20      20.173   5.292  19.203  1.00  0.700          N  
ATOM    312  CA  ASP A  20      20.158   4.452  20.396  1.00  0.640          C  
ATOM    313  C   ASP A  20      19.201   3.301  20.152  1.00  0.640          C  
ATOM    314  O   ASP A  20      17.987   3.400  20.400  1.00  0.650          O  
ATOM    315  CB  ASP A  20      19.741   5.232  21.646  1.00  0.920          C  
ATOM    316  CG  ASP A  20      19.814   4.386  22.948  1.00  0.920          C  
ATOM    317  OD1 ASP A  20      20.129   3.199  22.872  1.00  0.920          O  
ATOM    318  OD2 ASP A  20      19.483   4.906  23.991  1.00  0.920          O  
ATOM    319  H   ASP A  20      19.298   5.408  18.682  1.00  0.840          H  
ATOM    320  HA  ASP A  20      21.155   4.041  20.554  1.00  0.770          H  
ATOM    321 1HB  ASP A  20      20.392   6.101  21.756  1.00  1.100          H  
ATOM    322 2HB  ASP A  20      18.728   5.597  21.515  1.00  1.100          H  
ATOM    323  N   VAL A  21      19.769   2.196  19.686  1.00  0.660          N  
ATOM    324  CA  VAL A  21      18.978   1.059  19.268  1.00  0.700          C  
ATOM    325  C   VAL A  21      18.363   0.294  20.434  1.00  0.670          C  
ATOM    326  O   VAL A  21      17.217  -0.165  20.339  1.00  0.670          O  
ATOM    327  CB  VAL A  21      19.847   0.140  18.377  1.00  0.960          C  
ATOM    328  CG1 VAL A  21      20.304   0.939  17.141  1.00  0.960          C  
ATOM    329  CG2 VAL A  21      21.091  -0.387  19.126  1.00  0.960          C  
ATOM    330  H   VAL A  21      20.769   2.214  19.560  1.00  0.790          H  
ATOM    331  HA  VAL A  21      18.168   1.442  18.652  1.00  0.840          H  
ATOM    332  HB  VAL A  21      19.249  -0.689  18.050  1.00  1.160          H  
ATOM    333 1HG1 VAL A  21      20.893   0.302  16.479  1.00  1.160          H  
ATOM    334 2HG1 VAL A  21      19.442   1.309  16.602  1.00  1.160          H  
ATOM    335 3HG1 VAL A  21      20.910   1.791  17.443  1.00  1.160          H  
ATOM    336 1HG2 VAL A  21      21.666  -1.018  18.447  1.00  1.160          H  
ATOM    337 2HG2 VAL A  21      21.711   0.443  19.449  1.00  1.160          H  
ATOM    338 3HG2 VAL A  21      20.814  -0.980  19.986  1.00  1.160          H  
ATOM    339  N   ALA A  22      19.109   0.152  21.534  1.00  0.680          N  
ATOM    340  CA  ALA A  22      18.553  -0.533  22.681  1.00  0.680          C  
ATOM    341  C   ALA A  22      17.504   0.369  23.288  1.00  0.660          C  
ATOM    342  O   ALA A  22      16.402  -0.077  23.580  1.00  0.690          O  
ATOM    343  CB  ALA A  22      19.616  -0.897  23.698  1.00  0.950          C  
ATOM    344  H   ALA A  22      20.038   0.553  21.567  1.00  0.820          H  
ATOM    345  HA  ALA A  22      18.067  -1.447  22.338  1.00  0.820          H  
ATOM    346 1HB  ALA A  22      19.149  -1.412  24.538  1.00  1.140          H  
ATOM    347 2HB  ALA A  22      20.352  -1.551  23.233  1.00  1.140          H  
ATOM    348 3HB  ALA A  22      20.104   0.012  24.052  1.00  1.140          H  
ATOM    349  N   GLY A  23      17.793   1.671  23.392  1.00  0.640          N  
ATOM    350  CA  GLY A  23      16.854   2.610  23.988  1.00  0.610          C  
ATOM    351  C   GLY A  23      15.490   2.503  23.336  1.00  0.580          C  
ATOM    352  O   GLY A  23      14.472   2.314  24.015  1.00  0.570          O  
ATOM    353  H   GLY A  23      18.721   2.031  23.129  1.00  0.770          H  
ATOM    354 1HA  GLY A  23      16.774   2.417  25.055  1.00  0.730          H  
ATOM    355 2HA  GLY A  23      17.239   3.623  23.875  1.00  0.730          H  
ATOM    356  N   HIS A  24      15.462   2.605  22.008  1.00  0.600          N  
ATOM    357  CA  HIS A  24      14.208   2.519  21.290  1.00  0.620          C  
ATOM    358  C   HIS A  24      13.540   1.170  21.534  1.00  0.530          C  
ATOM    359  O   HIS A  24      12.337   1.102  21.811  1.00  0.430          O  
ATOM    360  CB  HIS A  24      14.425   2.695  19.805  1.00  0.860          C  
ATOM    361  CG  HIS A  24      13.150   2.745  19.051  1.00  0.860          C  
ATOM    362  ND1 HIS A  24      12.394   3.884  18.964  1.00  0.860          N  
ATOM    363  CD2 HIS A  24      12.476   1.807  18.385  1.00  0.860          C  
ATOM    364  CE1 HIS A  24      11.317   3.637  18.267  1.00  0.860          C  
ATOM    365  NE2 HIS A  24      11.339   2.396  17.904  1.00  0.860          N  
ATOM    366  H   HIS A  24      16.334   2.765  21.488  1.00  0.720          H  
ATOM    367  HA  HIS A  24      13.531   3.296  21.638  1.00  0.740          H  
ATOM    368 1HB  HIS A  24      14.978   3.616  19.646  1.00  1.030          H  
ATOM    369 2HB  HIS A  24      15.037   1.876  19.418  1.00  1.030          H  
ATOM    370  HD2 HIS A  24      12.774   0.770  18.266  1.00  1.030          H  
ATOM    371  HE1 HIS A  24      10.538   4.340  18.052  1.00  1.030          H  
ATOM    372  HE2 HIS A  24      10.616   1.951  17.363  1.00  1.030          H  
ATOM    373  N   GLY A  25      14.304   0.081  21.391  1.00  0.640          N  
ATOM    374  CA  GLY A  25      13.752  -1.243  21.571  1.00  0.670          C  
ATOM    375  C   GLY A  25      13.159  -1.461  22.967  1.00  0.590          C  
ATOM    376  O   GLY A  25      12.104  -2.096  23.103  1.00  0.610          O  
ATOM    377  H   GLY A  25      15.299   0.159  21.151  1.00  0.770          H  
ATOM    378 1HA  GLY A  25      13.002  -1.438  20.810  1.00  0.800          H  
ATOM    379 2HA  GLY A  25      14.558  -1.935  21.406  1.00  0.800          H  
ATOM    380  N   GLN A  26      13.813  -0.911  24.003  1.00  0.560          N  
ATOM    381  CA  GLN A  26      13.326  -1.046  25.368  1.00  0.520          C  
ATOM    382  C   GLN A  26      11.979  -0.373  25.483  1.00  0.500          C  
ATOM    383  O   GLN A  26      11.023  -0.962  25.992  1.00  0.560          O  
ATOM    384  CB  GLN A  26      14.272  -0.361  26.380  1.00  0.740          C  
ATOM    385  CG  GLN A  26      15.648  -1.007  26.665  1.00  0.740          C  
ATOM    386  CD  GLN A  26      16.486  -0.073  27.544  1.00  0.740          C  
ATOM    387  OE1 GLN A  26      16.716   1.082  27.178  1.00  0.740          O  
ATOM    388  NE2 GLN A  26      16.908  -0.535  28.713  1.00  0.740          N  
ATOM    389  H   GLN A  26      14.694  -0.435  23.823  1.00  0.670          H  
ATOM    390  HA  GLN A  26      13.211  -2.098  25.596  1.00  0.620          H  
ATOM    391 1HB  GLN A  26      14.481   0.645  26.017  1.00  0.890          H  
ATOM    392 2HB  GLN A  26      13.758  -0.243  27.329  1.00  0.890          H  
ATOM    393 1HG  GLN A  26      15.539  -1.935  27.195  1.00  0.890          H  
ATOM    394 2HG  GLN A  26      16.172  -1.178  25.737  1.00  0.890          H  
ATOM    395 1HE2 GLN A  26      17.439   0.056  29.331  1.00  0.890          H  
ATOM    396 2HE2 GLN A  26      16.702  -1.467  29.017  1.00  0.890          H  
ATOM    397  N   ASP A  27      11.865   0.831  24.916  1.00  0.450          N  
ATOM    398  CA  ASP A  27      10.609   1.560  24.982  1.00  0.420          C  
ATOM    399  C   ASP A  27       9.476   0.806  24.278  1.00  0.370          C  
ATOM    400  O   ASP A  27       8.335   0.834  24.754  1.00  0.360          O  
ATOM    401  CB  ASP A  27      10.750   2.962  24.397  1.00  0.600          C  
ATOM    402  CG  ASP A  27      11.560   3.965  25.241  1.00  0.600          C  
ATOM    403  OD1 ASP A  27      11.847   3.712  26.389  1.00  0.600          O  
ATOM    404  OD2 ASP A  27      11.848   5.020  24.708  1.00  0.600          O  
ATOM    405  H   ASP A  27      12.703   1.272  24.514  1.00  0.540          H  
ATOM    406  HA  ASP A  27      10.340   1.668  26.032  1.00  0.500          H  
ATOM    407 1HB  ASP A  27      11.227   2.880  23.419  1.00  0.720          H  
ATOM    408 2HB  ASP A  27       9.780   3.379  24.260  1.00  0.720          H  
ATOM    409  N   ILE A  28       9.775   0.114  23.158  1.00  0.390          N  
ATOM    410  CA  ILE A  28       8.725  -0.645  22.458  1.00  0.400          C  
ATOM    411  C   ILE A  28       8.229  -1.738  23.357  1.00  0.450          C  
ATOM    412  O   ILE A  28       7.019  -1.903  23.531  1.00  0.430          O  
ATOM    413  CB  ILE A  28       9.212  -1.331  21.154  1.00  0.560          C  
ATOM    414  CG1 ILE A  28       9.560  -0.296  20.092  1.00  0.560          C  
ATOM    415  CG2 ILE A  28       8.085  -2.315  20.612  1.00  0.560          C  
ATOM    416  CD1 ILE A  28      10.324  -0.887  18.916  1.00  0.560          C  
ATOM    417  H   ILE A  28      10.729   0.184  22.783  1.00  0.470          H  
ATOM    418  HA  ILE A  28       7.886   0.003  22.233  1.00  0.480          H  
ATOM    419  HB  ILE A  28      10.119  -1.900  21.366  1.00  0.670          H  
ATOM    420 1HG1 ILE A  28       8.639   0.146  19.728  1.00  0.670          H  
ATOM    421 2HG1 ILE A  28      10.165   0.495  20.539  1.00  0.670          H  
ATOM    422 1HG2 ILE A  28       8.409  -2.817  19.714  1.00  0.670          H  
ATOM    423 2HG2 ILE A  28       7.847  -3.078  21.349  1.00  0.670          H  
ATOM    424 3HG2 ILE A  28       7.194  -1.740  20.392  1.00  0.670          H  
ATOM    425 1HD1 ILE A  28      10.524  -0.128  18.198  1.00  0.670          H  
ATOM    426 2HD1 ILE A  28      11.261  -1.312  19.263  1.00  0.670          H  
ATOM    427 3HD1 ILE A  28       9.750  -1.658  18.435  1.00  0.670          H  
ATOM    428  N   LEU A  29       9.162  -2.496  23.914  1.00  0.520          N  
ATOM    429  CA  LEU A  29       8.813  -3.601  24.770  1.00  0.570          C  
ATOM    430  C   LEU A  29       8.077  -3.137  26.009  1.00  0.510          C  
ATOM    431  O   LEU A  29       7.130  -3.792  26.424  1.00  0.530          O  
ATOM    432  CB  LEU A  29      10.069  -4.383  25.072  1.00  0.780          C  
ATOM    433  CG  LEU A  29      10.658  -5.183  23.897  1.00  0.780          C  
ATOM    434  CD1 LEU A  29      11.994  -5.627  24.249  1.00  0.780          C  
ATOM    435  CD2 LEU A  29       9.822  -6.439  23.607  1.00  0.780          C  
ATOM    436  H   LEU A  29      10.152  -2.291  23.723  1.00  0.620          H  
ATOM    437  HA  LEU A  29       8.138  -4.240  24.223  1.00  0.680          H  
ATOM    438 1HB  LEU A  29      10.823  -3.654  25.330  1.00  0.930          H  
ATOM    439 2HB  LEU A  29       9.893  -5.044  25.903  1.00  0.930          H  
ATOM    440  HG  LEU A  29      10.714  -4.544  23.012  1.00  0.930          H  
ATOM    441 1HD1 LEU A  29      12.371  -6.162  23.406  1.00  0.930          H  
ATOM    442 2HD1 LEU A  29      12.635  -4.767  24.463  1.00  0.930          H  
ATOM    443 3HD1 LEU A  29      11.951  -6.274  25.115  1.00  0.930          H  
ATOM    444 1HD2 LEU A  29      10.280  -6.993  22.787  1.00  0.930          H  
ATOM    445 2HD2 LEU A  29       9.790  -7.074  24.498  1.00  0.930          H  
ATOM    446 3HD2 LEU A  29       8.831  -6.179  23.333  1.00  0.930          H  
ATOM    447  N   ILE A  30       8.469  -2.010  26.600  1.00  0.470          N  
ATOM    448  CA  ILE A  30       7.736  -1.519  27.756  1.00  0.480          C  
ATOM    449  C   ILE A  30       6.312  -1.153  27.362  1.00  0.440          C  
ATOM    450  O   ILE A  30       5.373  -1.546  28.056  1.00  0.520          O  
ATOM    451  CB  ILE A  30       8.466  -0.394  28.496  1.00  0.670          C  
ATOM    452  CG1 ILE A  30       9.733  -1.017  29.188  1.00  0.670          C  
ATOM    453  CG2 ILE A  30       7.520   0.280  29.500  1.00  0.670          C  
ATOM    454  CD1 ILE A  30      10.739  -0.030  29.741  1.00  0.670          C  
ATOM    455  H   ILE A  30       9.288  -1.507  26.250  1.00  0.560          H  
ATOM    456  HA  ILE A  30       7.667  -2.325  28.475  1.00  0.580          H  
ATOM    457  HB  ILE A  30       8.819   0.344  27.770  1.00  0.800          H  
ATOM    458 1HG1 ILE A  30       9.393  -1.648  30.003  1.00  0.800          H  
ATOM    459 2HG1 ILE A  30      10.237  -1.648  28.458  1.00  0.800          H  
ATOM    460 1HG2 ILE A  30       8.048   1.062  29.995  1.00  0.800          H  
ATOM    461 2HG2 ILE A  30       6.661   0.712  28.989  1.00  0.800          H  
ATOM    462 3HG2 ILE A  30       7.169  -0.443  30.222  1.00  0.800          H  
ATOM    463 1HD1 ILE A  30      11.562  -0.570  30.194  1.00  0.800          H  
ATOM    464 2HD1 ILE A  30      11.119   0.596  28.929  1.00  0.800          H  
ATOM    465 3HD1 ILE A  30      10.282   0.589  30.485  1.00  0.800          H  
ATOM    466  N   ARG A  31       6.106  -0.450  26.241  1.00  0.350          N  
ATOM    467  CA  ARG A  31       4.729  -0.157  25.858  1.00  0.330          C  
ATOM    468  C   ARG A  31       3.963  -1.472  25.685  1.00  0.370          C  
ATOM    469  O   ARG A  31       2.794  -1.588  26.086  1.00  0.450          O  
ATOM    470  CB  ARG A  31       4.657   0.627  24.551  1.00  0.470          C  
ATOM    471  CG  ARG A  31       5.130   2.087  24.552  1.00  0.470          C  
ATOM    472  CD  ARG A  31       4.169   3.003  25.219  1.00  0.470          C  
ATOM    473  NE  ARG A  31       4.565   4.416  25.085  1.00  0.470          N  
ATOM    474  CZ  ARG A  31       3.894   5.463  25.627  1.00  0.470          C  
ATOM    475  NH1 ARG A  31       2.806   5.249  26.343  1.00  0.470          N  
ATOM    476  NH2 ARG A  31       4.315   6.713  25.444  1.00  0.470          N  
ATOM    477  H   ARG A  31       6.896  -0.118  25.676  1.00  0.420          H  
ATOM    478  HA  ARG A  31       4.260   0.420  26.652  1.00  0.400          H  
ATOM    479 1HB  ARG A  31       5.296   0.127  23.839  1.00  0.560          H  
ATOM    480 2HB  ARG A  31       3.643   0.596  24.157  1.00  0.560          H  
ATOM    481 1HG  ARG A  31       6.095   2.165  25.052  1.00  0.560          H  
ATOM    482 2HG  ARG A  31       5.225   2.417  23.522  1.00  0.560          H  
ATOM    483 1HD  ARG A  31       3.183   2.877  24.765  1.00  0.560          H  
ATOM    484 2HD  ARG A  31       4.119   2.763  26.279  1.00  0.560          H  
ATOM    485  HE  ARG A  31       5.401   4.619  24.550  1.00  0.560          H  
ATOM    486 1HH1 ARG A  31       2.471   4.310  26.494  1.00  0.560          H  
ATOM    487 2HH1 ARG A  31       2.305   6.028  26.746  1.00  0.560          H  
ATOM    488 1HH2 ARG A  31       5.145   6.929  24.889  1.00  0.560          H  
ATOM    489 2HH2 ARG A  31       3.803   7.480  25.849  1.00  0.560          H  
ATOM    490  N   LEU A  32       4.607  -2.490  25.129  1.00  0.410          N  
ATOM    491  CA  LEU A  32       3.892  -3.736  25.017  1.00  0.530          C  
ATOM    492  C   LEU A  32       3.579  -4.289  26.404  1.00  0.650          C  
ATOM    493  O   LEU A  32       2.432  -4.567  26.706  1.00  0.770          O  
ATOM    494  CB  LEU A  32       4.727  -4.768  24.260  1.00  0.690          C  
ATOM    495  CG  LEU A  32       4.991  -4.495  22.796  1.00  0.690          C  
ATOM    496  CD1 LEU A  32       5.973  -5.492  22.283  1.00  0.690          C  
ATOM    497  CD2 LEU A  32       3.775  -4.611  22.058  1.00  0.690          C  
ATOM    498  H   LEU A  32       5.553  -2.370  24.750  1.00  0.490          H  
ATOM    499  HA  LEU A  32       2.951  -3.554  24.512  1.00  0.640          H  
ATOM    500 1HB  LEU A  32       5.679  -4.883  24.759  1.00  0.830          H  
ATOM    501 2HB  LEU A  32       4.202  -5.717  24.317  1.00  0.830          H  
ATOM    502  HG  LEU A  32       5.404  -3.508  22.669  1.00  0.830          H  
ATOM    503 1HD1 LEU A  32       6.164  -5.303  21.241  1.00  0.830          H  
ATOM    504 2HD1 LEU A  32       6.872  -5.401  22.828  1.00  0.830          H  
ATOM    505 3HD1 LEU A  32       5.576  -6.500  22.401  1.00  0.830          H  
ATOM    506 1HD2 LEU A  32       3.992  -4.444  21.024  1.00  0.830          H  
ATOM    507 2HD2 LEU A  32       3.418  -5.612  22.211  1.00  0.830          H  
ATOM    508 3HD2 LEU A  32       3.027  -3.901  22.380  1.00  0.830          H  
ATOM    509  N   PHE A  33       4.527  -4.240  27.339  1.00  0.660          N  
ATOM    510  CA  PHE A  33       4.280  -4.790  28.668  1.00  0.860          C  
ATOM    511  C   PHE A  33       3.188  -4.043  29.443  1.00  0.830          C  
ATOM    512  O   PHE A  33       2.566  -4.629  30.334  1.00  0.960          O  
ATOM    513  CB  PHE A  33       5.564  -4.807  29.511  1.00  1.120          C  
ATOM    514  CG  PHE A  33       6.591  -5.860  29.092  1.00  1.120          C  
ATOM    515  CD1 PHE A  33       7.876  -5.513  28.649  1.00  1.120          C  
ATOM    516  CD2 PHE A  33       6.270  -7.186  29.121  1.00  1.120          C  
ATOM    517  CE1 PHE A  33       8.768  -6.464  28.249  1.00  1.120          C  
ATOM    518  CE2 PHE A  33       7.166  -8.124  28.718  1.00  1.120          C  
ATOM    519  CZ  PHE A  33       8.417  -7.759  28.275  1.00  1.120          C  
ATOM    520  H   PHE A  33       5.465  -3.933  27.084  1.00  0.790          H  
ATOM    521  HA  PHE A  33       3.946  -5.817  28.538  1.00  1.030          H  
ATOM    522 1HB  PHE A  33       6.032  -3.831  29.436  1.00  1.350          H  
ATOM    523 2HB  PHE A  33       5.310  -4.970  30.557  1.00  1.350          H  
ATOM    524  HD1 PHE A  33       8.167  -4.474  28.621  1.00  1.350          H  
ATOM    525  HD2 PHE A  33       5.282  -7.490  29.465  1.00  1.350          H  
ATOM    526  HE1 PHE A  33       9.758  -6.183  27.911  1.00  1.350          H  
ATOM    527  HE2 PHE A  33       6.882  -9.144  28.748  1.00  1.350          H  
ATOM    528  HZ  PHE A  33       9.131  -8.503  27.953  1.00  1.350          H  
ATOM    529  N   LYS A  34       2.977  -2.755  29.149  1.00  0.790          N  
ATOM    530  CA  LYS A  34       1.944  -1.979  29.826  1.00  0.880          C  
ATOM    531  C   LYS A  34       0.597  -1.925  29.071  1.00  0.800          C  
ATOM    532  O   LYS A  34      -0.457  -2.153  29.672  1.00  0.890          O  
ATOM    533  CB  LYS A  34       2.436  -0.542  30.045  1.00  1.200          C  
ATOM    534  CG  LYS A  34       3.647  -0.336  31.006  1.00  1.200          C  
ATOM    535  CD  LYS A  34       3.356  -0.709  32.483  1.00  1.200          C  
ATOM    536  CE  LYS A  34       2.234   0.170  33.077  1.00  1.200          C  
ATOM    537  NZ  LYS A  34       2.156   0.080  34.567  1.00  1.200          N  
ATOM    538  H   LYS A  34       3.590  -2.296  28.467  1.00  0.950          H  
ATOM    539  HA  LYS A  34       1.750  -2.446  30.787  1.00  1.060          H  
ATOM    540 1HB  LYS A  34       2.757  -0.149  29.078  1.00  1.440          H  
ATOM    541 2HB  LYS A  34       1.609   0.080  30.371  1.00  1.440          H  
ATOM    542 1HG  LYS A  34       4.469  -0.962  30.648  1.00  1.440          H  
ATOM    543 2HG  LYS A  34       3.973   0.703  30.961  1.00  1.440          H  
ATOM    544 1HD  LYS A  34       3.079  -1.761  32.561  1.00  1.440          H  
ATOM    545 2HD  LYS A  34       4.263  -0.558  33.072  1.00  1.440          H  
ATOM    546 1HE  LYS A  34       2.390   1.208  32.791  1.00  1.440          H  
ATOM    547 2HE  LYS A  34       1.283  -0.173  32.672  1.00  1.440          H  
ATOM    548 1HZ  LYS A  34       1.397   0.656  34.899  1.00  1.440          H  
ATOM    549 2HZ  LYS A  34       2.003  -0.878  34.861  1.00  1.440          H  
ATOM    550 3HZ  LYS A  34       3.029   0.425  34.961  1.00  1.440          H  
ATOM    551  N   SER A  35       0.620  -1.612  27.766  1.00  0.670          N  
ATOM    552  CA  SER A  35      -0.595  -1.465  26.955  1.00  0.650          C  
ATOM    553  C   SER A  35      -1.099  -2.789  26.399  1.00  0.520          C  
ATOM    554  O   SER A  35      -2.307  -2.980  26.237  1.00  0.600          O  
ATOM    555  CB  SER A  35      -0.350  -0.516  25.793  1.00  0.920          C  
ATOM    556  OG  SER A  35      -0.079   0.790  26.238  1.00  0.920          O  
ATOM    557  H   SER A  35       1.509  -1.437  27.317  1.00  0.800          H  
ATOM    558  HA  SER A  35      -1.375  -1.044  27.588  1.00  0.780          H  
ATOM    559 1HB  SER A  35       0.485  -0.883  25.198  1.00  1.100          H  
ATOM    560 2HB  SER A  35      -1.227  -0.509  25.145  1.00  1.100          H  
ATOM    561  HG  SER A  35       0.022   1.322  25.445  1.00  1.100          H  
ATOM    562  N   HIS A  36      -0.177  -3.723  26.156  1.00  0.500          N  
ATOM    563  CA  HIS A  36      -0.500  -5.051  25.622  1.00  0.680          C  
ATOM    564  C   HIS A  36       0.166  -6.141  26.481  1.00  0.990          C  
ATOM    565  O   HIS A  36       0.910  -6.987  25.948  1.00  1.180          O  
ATOM    566  CB  HIS A  36      -0.051  -5.178  24.168  1.00  0.880          C  
ATOM    567  CG  HIS A  36      -0.732  -4.228  23.255  1.00  0.880          C  
ATOM    568  ND1 HIS A  36      -2.030  -4.424  22.835  1.00  0.880          N  
ATOM    569  CD2 HIS A  36      -0.330  -3.061  22.692  1.00  0.880          C  
ATOM    570  CE1 HIS A  36      -2.392  -3.437  22.053  1.00  0.880          C  
ATOM    571  NE2 HIS A  36      -1.397  -2.590  21.953  1.00  0.880          N  
ATOM    572  H   HIS A  36       0.817  -3.483  26.299  1.00  0.600          H  
ATOM    573  HA  HIS A  36      -1.575  -5.208  25.625  1.00  0.820          H  
ATOM    574 1HB  HIS A  36       1.028  -5.048  24.090  1.00  1.060          H  
ATOM    575 2HB  HIS A  36      -0.294  -6.161  23.839  1.00  1.060          H  
ATOM    576  HD2 HIS A  36       0.643  -2.581  22.813  1.00  1.060          H  
ATOM    577  HE1 HIS A  36      -3.364  -3.315  21.574  1.00  1.060          H  
ATOM    578  HE2 HIS A  36      -1.473  -1.715  21.400  1.00  1.060          H  
ATOM    579  N   PRO A  37      -0.158  -6.186  27.801  1.00  1.180          N  
ATOM    580  CA  PRO A  37       0.507  -6.959  28.824  1.00  1.440          C  
ATOM    581  C   PRO A  37       0.502  -8.444  28.574  1.00  1.690          C  
ATOM    582  O   PRO A  37       1.400  -9.134  29.046  1.00  1.490          O  
ATOM    583  CB  PRO A  37      -0.309  -6.629  30.085  1.00  2.160          C  
ATOM    584  CG  PRO A  37      -1.649  -6.177  29.581  1.00  2.160          C  
ATOM    585  CD  PRO A  37      -1.350  -5.458  28.312  1.00  2.160          C  
ATOM    586  HA  PRO A  37       1.535  -6.592  28.929  1.00  1.730          H  
ATOM    587 1HB  PRO A  37      -0.371  -7.511  30.737  1.00  2.590          H  
ATOM    588 2HB  PRO A  37       0.214  -5.839  30.656  1.00  2.590          H  
ATOM    589 1HG  PRO A  37      -2.324  -7.037  29.430  1.00  2.590          H  
ATOM    590 2HG  PRO A  37      -2.130  -5.520  30.324  1.00  2.590          H  
ATOM    591 1HD  PRO A  37      -2.218  -5.540  27.644  1.00  2.590          H  
ATOM    592 2HD  PRO A  37      -1.106  -4.427  28.569  1.00  2.590          H  
ATOM    593  N   GLU A  38      -0.430  -8.973  27.773  1.00  2.220          N  
ATOM    594  CA  GLU A  38      -0.440 -10.409  27.511  1.00  2.580          C  
ATOM    595  C   GLU A  38       0.939 -10.938  27.081  1.00  2.240          C  
ATOM    596  O   GLU A  38       1.288 -12.086  27.355  1.00  2.300          O  
ATOM    597  CB  GLU A  38      -1.479 -10.749  26.441  1.00  3.470          C  
ATOM    598  CG  GLU A  38      -2.953 -10.551  26.849  1.00  3.470          C  
ATOM    599  CD  GLU A  38      -3.471  -9.142  26.678  1.00  3.470          C  
ATOM    600  OE1 GLU A  38      -2.673  -8.245  26.546  1.00  3.470          O  
ATOM    601  OE2 GLU A  38      -4.664  -8.966  26.676  1.00  3.470          O  
ATOM    602  H   GLU A  38      -1.188  -8.416  27.365  1.00  2.660          H  
ATOM    603  HA  GLU A  38      -0.719 -10.917  28.435  1.00  3.100          H  
ATOM    604 1HB  GLU A  38      -1.291 -10.148  25.559  1.00  4.160          H  
ATOM    605 2HB  GLU A  38      -1.366 -11.788  26.158  1.00  4.160          H  
ATOM    606 1HG  GLU A  38      -3.568 -11.221  26.249  1.00  4.160          H  
ATOM    607 2HG  GLU A  38      -3.064 -10.843  27.892  1.00  4.160          H  
ATOM    608  N   THR A  39       1.770 -10.076  26.495  1.00  1.970          N  
ATOM    609  CA  THR A  39       3.083 -10.459  25.997  1.00  1.970          C  
ATOM    610  C   THR A  39       3.999 -11.055  27.099  1.00  1.500          C  
ATOM    611  O   THR A  39       4.888 -11.881  26.805  1.00  1.770          O  
ATOM    612  CB  THR A  39       3.744  -9.241  25.314  1.00  2.760          C  
ATOM    613  OG1 THR A  39       4.821  -9.690  24.510  1.00  2.760          O  
ATOM    614  CG2 THR A  39       4.265  -8.233  26.348  1.00  2.760          C  
ATOM    615  H   THR A  39       1.441  -9.112  26.358  1.00  2.360          H  
ATOM    616  HA  THR A  39       2.939 -11.219  25.238  1.00  2.360          H  
ATOM    617  HB  THR A  39       3.008  -8.743  24.683  1.00  3.310          H  
ATOM    618  HG1 THR A  39       4.475 -10.144  23.736  1.00  3.310          H  
ATOM    619 1HG2 THR A  39       4.721  -7.391  25.842  1.00  3.310          H  
ATOM    620 2HG2 THR A  39       3.437  -7.877  26.967  1.00  3.310          H  
ATOM    621 3HG2 THR A  39       5.004  -8.702  26.967  1.00  3.310          H  
ATOM    622  N   LEU A  40       3.738 -10.682  28.369  1.00  0.950          N  
ATOM    623  CA  LEU A  40       4.512 -11.099  29.545  1.00  0.680          C  
ATOM    624  C   LEU A  40       4.452 -12.599  29.748  1.00  0.720          C  
ATOM    625  O   LEU A  40       5.292 -13.165  30.438  1.00  0.710          O  
ATOM    626  CB  LEU A  40       4.031 -10.370  30.817  1.00  1.060          C  
ATOM    627  CG  LEU A  40       2.591 -10.711  31.379  1.00  1.060          C  
ATOM    628  CD1 LEU A  40       2.612 -11.900  32.373  1.00  1.060          C  
ATOM    629  CD2 LEU A  40       2.051  -9.468  32.071  1.00  1.060          C  
ATOM    630  H   LEU A  40       2.941 -10.054  28.517  1.00  1.140          H  
ATOM    631  HA  LEU A  40       5.550 -10.832  29.384  1.00  0.820          H  
ATOM    632 1HB  LEU A  40       4.750 -10.564  31.603  1.00  1.270          H  
ATOM    633 2HB  LEU A  40       4.043  -9.303  30.610  1.00  1.270          H  
ATOM    634  HG  LEU A  40       1.941 -10.988  30.552  1.00  1.270          H  
ATOM    635 1HD1 LEU A  40       1.599 -12.080  32.725  1.00  1.270          H  
ATOM    636 2HD1 LEU A  40       2.980 -12.802  31.926  1.00  1.270          H  
ATOM    637 3HD1 LEU A  40       3.234 -11.647  33.210  1.00  1.270          H  
ATOM    638 1HD2 LEU A  40       1.048  -9.670  32.444  1.00  1.270          H  
ATOM    639 2HD2 LEU A  40       2.705  -9.205  32.904  1.00  1.270          H  
ATOM    640 3HD2 LEU A  40       2.011  -8.636  31.372  1.00  1.270          H  
ATOM    641  N   GLU A  41       3.428 -13.246  29.185  1.00  1.200          N  
ATOM    642  CA  GLU A  41       3.275 -14.682  29.294  1.00  1.620          C  
ATOM    643  C   GLU A  41       4.519 -15.399  28.800  1.00  1.780          C  
ATOM    644  O   GLU A  41       4.901 -16.437  29.346  1.00  2.090          O  
ATOM    645  CB  GLU A  41       2.090 -15.170  28.457  1.00  2.100          C  
ATOM    646  CG  GLU A  41       1.850 -16.685  28.533  1.00  2.100          C  
ATOM    647  CD  GLU A  41       0.729 -17.176  27.670  1.00  2.100          C  
ATOM    648  OE1 GLU A  41       0.062 -16.382  27.050  1.00  2.100          O  
ATOM    649  OE2 GLU A  41       0.572 -18.375  27.589  1.00  2.100          O  
ATOM    650  H   GLU A  41       2.744 -12.716  28.638  1.00  1.440          H  
ATOM    651  HA  GLU A  41       3.112 -14.938  30.340  1.00  1.940          H  
ATOM    652 1HB  GLU A  41       1.183 -14.658  28.776  1.00  2.520          H  
ATOM    653 2HB  GLU A  41       2.261 -14.905  27.427  1.00  2.520          H  
ATOM    654 1HG  GLU A  41       2.747 -17.207  28.233  1.00  2.520          H  
ATOM    655 2HG  GLU A  41       1.646 -16.951  29.568  1.00  2.520          H  
ATOM    656  N   LYS A  42       5.130 -14.884  27.727  1.00  1.690          N  
ATOM    657  CA  LYS A  42       6.278 -15.554  27.147  1.00  2.040          C  
ATOM    658  C   LYS A  42       7.567 -14.843  27.543  1.00  1.750          C  
ATOM    659  O   LYS A  42       8.617 -15.472  27.711  1.00  1.880          O  
ATOM    660  CB  LYS A  42       6.073 -15.650  25.653  1.00  2.720          C  
ATOM    661  CG  LYS A  42       4.760 -16.380  25.275  1.00  2.720          C  
ATOM    662  CD  LYS A  42       4.671 -17.828  25.776  1.00  2.720          C  
ATOM    663  CE  LYS A  42       3.399 -18.495  25.253  1.00  2.720          C  
ATOM    664  NZ  LYS A  42       3.220 -19.879  25.779  1.00  2.720          N  
ATOM    665  H   LYS A  42       4.798 -14.009  27.318  1.00  2.030          H  
ATOM    666  HA  LYS A  42       6.345 -16.561  27.551  1.00  2.450          H  
ATOM    667 1HB  LYS A  42       6.024 -14.646  25.242  1.00  3.260          H  
ATOM    668 2HB  LYS A  42       6.915 -16.177  25.187  1.00  3.260          H  
ATOM    669 1HG  LYS A  42       3.928 -15.836  25.697  1.00  3.260          H  
ATOM    670 2HG  LYS A  42       4.650 -16.384  24.224  1.00  3.260          H  
ATOM    671 1HD  LYS A  42       5.547 -18.392  25.447  1.00  3.260          H  
ATOM    672 2HD  LYS A  42       4.629 -17.852  26.860  1.00  3.260          H  
ATOM    673 1HE  LYS A  42       2.544 -17.891  25.542  1.00  3.260          H  
ATOM    674 2HE  LYS A  42       3.447 -18.539  24.168  1.00  3.260          H  
ATOM    675 1HZ  LYS A  42       2.367 -20.265  25.404  1.00  3.260          H  
ATOM    676 2HZ  LYS A  42       4.005 -20.447  25.497  1.00  3.260          H  
ATOM    677 3HZ  LYS A  42       3.159 -19.860  26.789  1.00  3.260          H  
ATOM    678  N   PHE A  43       7.494 -13.534  27.777  1.00  1.470          N  
ATOM    679  CA  PHE A  43       8.671 -12.815  28.249  1.00  1.400          C  
ATOM    680  C   PHE A  43       8.669 -12.985  29.772  1.00  1.110          C  
ATOM    681  O   PHE A  43       8.355 -12.056  30.523  1.00  0.980          O  
ATOM    682  CB  PHE A  43       8.624 -11.340  27.888  1.00  1.990          C  
ATOM    683  CG  PHE A  43       8.794 -10.961  26.437  1.00  1.990          C  
ATOM    684  CD1 PHE A  43      10.052 -10.929  25.874  1.00  1.990          C  
ATOM    685  CD2 PHE A  43       7.723 -10.582  25.652  1.00  1.990          C  
ATOM    686  CE1 PHE A  43      10.231 -10.542  24.562  1.00  1.990          C  
ATOM    687  CE2 PHE A  43       7.914 -10.194  24.339  1.00  1.990          C  
ATOM    688  CZ  PHE A  43       9.166 -10.178  23.805  1.00  1.990          C  
ATOM    689  H   PHE A  43       6.621 -13.032  27.611  1.00  1.760          H  
ATOM    690  HA  PHE A  43       9.573 -13.267  27.837  1.00  1.680          H  
ATOM    691 1HB  PHE A  43       7.666 -10.993  28.191  1.00  2.390          H  
ATOM    692 2HB  PHE A  43       9.356 -10.814  28.452  1.00  2.390          H  
ATOM    693  HD1 PHE A  43      10.911 -11.214  26.480  1.00  2.390          H  
ATOM    694  HD2 PHE A  43       6.725 -10.578  26.070  1.00  2.390          H  
ATOM    695  HE1 PHE A  43      11.219 -10.528  24.127  1.00  2.390          H  
ATOM    696  HE2 PHE A  43       7.071  -9.896  23.723  1.00  2.390          H  
ATOM    697  HZ  PHE A  43       9.310  -9.875  22.775  1.00  2.390          H  
ATOM    698  N   ASP A  44       9.000 -14.199  30.194  1.00  1.140          N  
ATOM    699  CA  ASP A  44       8.833 -14.687  31.559  1.00  1.090          C  
ATOM    700  C   ASP A  44       9.506 -13.892  32.654  1.00  1.100          C  
ATOM    701  O   ASP A  44       8.924 -13.692  33.722  1.00  1.120          O  
ATOM    702  CB  ASP A  44       9.394 -16.107  31.633  1.00  1.550          C  
ATOM    703  CG  ASP A  44      10.906 -16.169  31.241  1.00  1.550          C  
ATOM    704  OD1 ASP A  44      11.446 -15.152  30.794  1.00  1.550          O  
ATOM    705  OD2 ASP A  44      11.500 -17.207  31.411  1.00  1.550          O  
ATOM    706  H   ASP A  44       9.294 -14.853  29.463  1.00  1.370          H  
ATOM    707  HA  ASP A  44       7.760 -14.712  31.764  1.00  1.310          H  
ATOM    708 1HB  ASP A  44       9.272 -16.500  32.641  1.00  1.860          H  
ATOM    709 2HB  ASP A  44       8.829 -16.749  30.953  1.00  1.860          H  
ATOM    710  N   ARG A  45      10.643 -13.288  32.380  1.00  1.230          N  
ATOM    711  CA  ARG A  45      11.307 -12.576  33.466  1.00  1.410          C  
ATOM    712  C   ARG A  45      10.795 -11.152  33.635  1.00  1.440          C  
ATOM    713  O   ARG A  45      11.369 -10.369  34.391  1.00  1.740          O  
ATOM    714  CB  ARG A  45      12.833 -12.610  33.365  1.00  1.900          C  
ATOM    715  CG  ARG A  45      13.396 -14.041  33.509  1.00  1.900          C  
ATOM    716  CD  ARG A  45      14.856 -14.149  33.927  1.00  1.900          C  
ATOM    717  NE  ARG A  45      15.864 -13.638  32.981  1.00  1.900          N  
ATOM    718  CZ  ARG A  45      17.213 -13.789  33.166  1.00  1.900          C  
ATOM    719  NH1 ARG A  45      17.670 -14.452  34.223  1.00  1.900          N  
ATOM    720  NH2 ARG A  45      18.078 -13.281  32.298  1.00  1.900          N  
ATOM    721  H   ARG A  45      11.077 -13.501  31.475  1.00  1.480          H  
ATOM    722  HA  ARG A  45      11.074 -13.107  34.389  1.00  1.690          H  
ATOM    723 1HB  ARG A  45      13.151 -12.216  32.398  1.00  2.280          H  
ATOM    724 2HB  ARG A  45      13.276 -11.990  34.142  1.00  2.280          H  
ATOM    725 1HG  ARG A  45      12.798 -14.583  34.237  1.00  2.280          H  
ATOM    726 2HG  ARG A  45      13.302 -14.538  32.541  1.00  2.280          H  
ATOM    727 1HD  ARG A  45      14.978 -13.609  34.865  1.00  2.280          H  
ATOM    728 2HD  ARG A  45      15.064 -15.204  34.096  1.00  2.280          H  
ATOM    729  HE  ARG A  45      15.552 -13.089  32.154  1.00  2.280          H  
ATOM    730 1HH1 ARG A  45      17.030 -14.846  34.894  1.00  2.280          H  
ATOM    731 2HH1 ARG A  45      18.665 -14.563  34.357  1.00  2.280          H  
ATOM    732 1HH2 ARG A  45      17.737 -12.751  31.474  1.00  2.280          H  
ATOM    733 2HH2 ARG A  45      19.064 -13.393  32.437  1.00  2.280          H  
ATOM    734  N   PHE A  46       9.705 -10.821  32.939  1.00  1.210          N  
ATOM    735  CA  PHE A  46       9.041  -9.544  33.086  1.00  1.270          C  
ATOM    736  C   PHE A  46       7.680  -9.702  33.753  1.00  1.030          C  
ATOM    737  O   PHE A  46       6.995  -8.710  33.999  1.00  1.030          O  
ATOM    738  CB  PHE A  46       8.868  -8.897  31.725  1.00  1.750          C  
ATOM    739  CG  PHE A  46      10.144  -8.529  31.109  1.00  1.750          C  
ATOM    740  CD1 PHE A  46      10.872  -9.449  30.383  1.00  1.750          C  
ATOM    741  CD2 PHE A  46      10.615  -7.249  31.232  1.00  1.750          C  
ATOM    742  CE1 PHE A  46      12.046  -9.093  29.804  1.00  1.750          C  
ATOM    743  CE2 PHE A  46      11.785  -6.885  30.665  1.00  1.750          C  
ATOM    744  CZ  PHE A  46      12.503  -7.813  29.945  1.00  1.750          C  
ATOM    745  H   PHE A  46       9.301 -11.482  32.263  1.00  1.450          H  
ATOM    746  HA  PHE A  46       9.658  -8.905  33.709  1.00  1.520          H  
ATOM    747 1HB  PHE A  46       8.348  -9.585  31.061  1.00  2.100          H  
ATOM    748 2HB  PHE A  46       8.256  -7.997  31.818  1.00  2.100          H  
ATOM    749  HD1 PHE A  46      10.504 -10.466  30.287  1.00  2.100          H  
ATOM    750  HD2 PHE A  46      10.031  -6.533  31.789  1.00  2.100          H  
ATOM    751  HE1 PHE A  46      12.620  -9.830  29.238  1.00  2.100          H  
ATOM    752  HE2 PHE A  46      12.147  -5.861  30.781  1.00  2.100          H  
ATOM    753  HZ  PHE A  46      13.422  -7.541  29.499  1.00  2.100          H  
ATOM    754  N   LYS A  47       7.262 -10.936  34.064  1.00  1.000          N  
ATOM    755  CA  LYS A  47       5.907 -11.135  34.593  1.00  0.980          C  
ATOM    756  C   LYS A  47       5.630 -10.429  35.924  1.00  1.070          C  
ATOM    757  O   LYS A  47       4.484 -10.097  36.241  1.00  1.670          O  
ATOM    758  CB  LYS A  47       5.601 -12.632  34.714  1.00  1.380          C  
ATOM    759  CG  LYS A  47       6.380 -13.386  35.794  1.00  1.380          C  
ATOM    760  CD  LYS A  47       6.078 -14.886  35.735  1.00  1.380          C  
ATOM    761  CE  LYS A  47       6.817 -15.653  36.825  1.00  1.380          C  
ATOM    762  NZ  LYS A  47       6.563 -17.123  36.741  1.00  1.380          N  
ATOM    763  H   LYS A  47       7.862 -11.752  33.896  1.00  1.200          H  
ATOM    764  HA  LYS A  47       5.216 -10.714  33.869  1.00  1.180          H  
ATOM    765 1HB  LYS A  47       4.543 -12.768  34.922  1.00  1.660          H  
ATOM    766 2HB  LYS A  47       5.812 -13.116  33.753  1.00  1.660          H  
ATOM    767 1HG  LYS A  47       7.450 -13.218  35.675  1.00  1.660          H  
ATOM    768 2HG  LYS A  47       6.086 -13.018  36.776  1.00  1.660          H  
ATOM    769 1HD  LYS A  47       5.005 -15.046  35.845  1.00  1.660          H  
ATOM    770 2HD  LYS A  47       6.390 -15.270  34.761  1.00  1.660          H  
ATOM    771 1HE  LYS A  47       7.887 -15.471  36.723  1.00  1.660          H  
ATOM    772 2HE  LYS A  47       6.489 -15.293  37.799  1.00  1.660          H  
ATOM    773 1HZ  LYS A  47       7.069 -17.596  37.476  1.00  1.660          H  
ATOM    774 2HZ  LYS A  47       5.574 -17.304  36.843  1.00  1.660          H  
ATOM    775 3HZ  LYS A  47       6.877 -17.464  35.842  1.00  1.660          H  
ATOM    776  N   HIS A  48       6.668 -10.183  36.719  1.00  1.090          N  
ATOM    777  CA  HIS A  48       6.511  -9.504  37.987  1.00  1.280          C  
ATOM    778  C   HIS A  48       6.905  -8.031  37.941  1.00  1.320          C  
ATOM    779  O   HIS A  48       6.952  -7.379  38.988  1.00  1.510          O  
ATOM    780  CB  HIS A  48       7.352 -10.225  39.021  1.00  1.720          C  
ATOM    781  CG  HIS A  48       8.772 -10.255  38.632  1.00  1.720          C  
ATOM    782  ND1 HIS A  48       9.207 -10.926  37.509  1.00  1.720          N  
ATOM    783  CD2 HIS A  48       9.871  -9.715  39.200  1.00  1.720          C  
ATOM    784  CE1 HIS A  48      10.519 -10.796  37.409  1.00  1.720          C  
ATOM    785  NE2 HIS A  48      10.946 -10.070  38.421  1.00  1.720          N  
ATOM    786  H   HIS A  48       7.612 -10.510  36.489  1.00  1.310          H  
ATOM    787  HA  HIS A  48       5.470  -9.558  38.298  1.00  1.540          H  
ATOM    788 1HB  HIS A  48       7.261  -9.728  39.988  1.00  2.060          H  
ATOM    789 2HB  HIS A  48       7.000 -11.250  39.135  1.00  2.060          H  
ATOM    790  HD2 HIS A  48       9.899  -9.114  40.109  1.00  2.060          H  
ATOM    791  HE1 HIS A  48      11.145 -11.221  36.635  1.00  2.060          H  
ATOM    792  HE2 HIS A  48      11.910  -9.813  38.597  1.00  2.060          H  
ATOM    793  N   LEU A  49       7.203  -7.502  36.753  1.00  1.200          N  
ATOM    794  CA  LEU A  49       7.623  -6.112  36.653  1.00  1.250          C  
ATOM    795  C   LEU A  49       6.458  -5.264  36.158  1.00  1.190          C  
ATOM    796  O   LEU A  49       6.001  -5.385  35.023  1.00  1.190          O  
ATOM    797  CB  LEU A  49       8.841  -6.004  35.737  1.00  1.730          C  
ATOM    798  CG  LEU A  49      10.061  -6.902  36.120  1.00  1.730          C  
ATOM    799  CD1 LEU A  49      11.173  -6.677  35.118  1.00  1.730          C  
ATOM    800  CD2 LEU A  49      10.541  -6.587  37.530  1.00  1.730          C  
ATOM    801  H   LEU A  49       7.115  -8.062  35.899  1.00  1.440          H  
ATOM    802  HA  LEU A  49       7.890  -5.741  37.640  1.00  1.500          H  
ATOM    803 1HB  LEU A  49       8.532  -6.268  34.724  1.00  2.080          H  
ATOM    804 2HB  LEU A  49       9.180  -4.970  35.749  1.00  2.080          H  
ATOM    805  HG  LEU A  49       9.767  -7.953  36.065  1.00  2.080          H  
ATOM    806 1HD1 LEU A  49      12.019  -7.321  35.367  1.00  2.080          H  
ATOM    807 2HD1 LEU A  49      10.828  -6.915  34.123  1.00  2.080          H  
ATOM    808 3HD1 LEU A  49      11.481  -5.640  35.163  1.00  2.080          H  
ATOM    809 1HD2 LEU A  49      11.392  -7.220  37.765  1.00  2.080          H  
ATOM    810 2HD2 LEU A  49      10.837  -5.557  37.587  1.00  2.080          H  
ATOM    811 3HD2 LEU A  49       9.756  -6.772  38.257  1.00  2.080          H  
ATOM    812  N   LYS A  50       5.965  -4.401  37.041  1.00  1.220          N  
ATOM    813  CA  LYS A  50       4.755  -3.622  36.780  1.00  1.250          C  
ATOM    814  C   LYS A  50       5.013  -2.170  36.392  1.00  1.290          C  
ATOM    815  O   LYS A  50       4.079  -1.362  36.323  1.00  1.320          O  
ATOM    816  CB  LYS A  50       3.870  -3.672  38.027  1.00  1.740          C  
ATOM    817  CG  LYS A  50       3.486  -5.106  38.487  1.00  1.740          C  
ATOM    818  CD  LYS A  50       2.626  -5.864  37.477  1.00  1.740          C  
ATOM    819  CE  LYS A  50       2.241  -7.239  38.022  1.00  1.740          C  
ATOM    820  NZ  LYS A  50       1.402  -8.004  37.066  1.00  1.740          N  
ATOM    821  H   LYS A  50       6.428  -4.327  37.946  1.00  1.460          H  
ATOM    822  HA  LYS A  50       4.228  -4.081  35.946  1.00  1.500          H  
ATOM    823 1HB  LYS A  50       4.387  -3.184  38.855  1.00  2.090          H  
ATOM    824 2HB  LYS A  50       2.949  -3.119  37.845  1.00  2.090          H  
ATOM    825 1HG  LYS A  50       4.399  -5.683  38.663  1.00  2.090          H  
ATOM    826 2HG  LYS A  50       2.941  -5.042  39.428  1.00  2.090          H  
ATOM    827 1HD  LYS A  50       1.725  -5.295  37.248  1.00  2.090          H  
ATOM    828 2HD  LYS A  50       3.188  -6.022  36.556  1.00  2.090          H  
ATOM    829 1HE  LYS A  50       3.155  -7.807  38.215  1.00  2.090          H  
ATOM    830 2HE  LYS A  50       1.695  -7.119  38.956  1.00  2.090          H  
ATOM    831 1HZ  LYS A  50       1.180  -8.909  37.460  1.00  2.090          H  
ATOM    832 2HZ  LYS A  50       0.549  -7.499  36.884  1.00  2.090          H  
ATOM    833 3HZ  LYS A  50       1.910  -8.129  36.200  1.00  2.090          H  
ATOM    834  N   THR A  51       6.266  -1.832  36.149  1.00  1.320          N  
ATOM    835  CA  THR A  51       6.644  -0.462  35.822  1.00  1.380          C  
ATOM    836  C   THR A  51       7.905  -0.331  34.998  1.00  1.340          C  
ATOM    837  O   THR A  51       8.834  -1.149  35.093  1.00  1.360          O  
ATOM    838  CB  THR A  51       6.802   0.379  37.096  1.00  1.910          C  
ATOM    839  OG1 THR A  51       7.182   1.727  36.722  1.00  1.910          O  
ATOM    840  CG2 THR A  51       7.846  -0.243  38.007  1.00  1.910          C  
ATOM    841  H   THR A  51       6.973  -2.554  36.205  1.00  1.580          H  
ATOM    842  HA  THR A  51       5.835  -0.023  35.235  1.00  1.660          H  
ATOM    843  HB  THR A  51       5.850   0.417  37.624  1.00  2.290          H  
ATOM    844  HG1 THR A  51       6.402   2.192  36.361  1.00  2.290          H  
ATOM    845 1HG2 THR A  51       7.946   0.357  38.907  1.00  2.290          H  
ATOM    846 2HG2 THR A  51       7.543  -1.251  38.283  1.00  2.290          H  
ATOM    847 3HG2 THR A  51       8.788  -0.285  37.503  1.00  2.290          H  
ATOM    848  N   GLU A  52       7.957   0.745  34.206  1.00  1.300          N  
ATOM    849  CA  GLU A  52       9.119   1.052  33.393  1.00  1.270          C  
ATOM    850  C   GLU A  52      10.339   1.307  34.265  1.00  1.220          C  
ATOM    851  O   GLU A  52      11.468   0.994  33.879  1.00  1.270          O  
ATOM    852  CB  GLU A  52       8.830   2.276  32.500  1.00  1.790          C  
ATOM    853  CG  GLU A  52       8.599   3.641  33.198  1.00  1.790          C  
ATOM    854  CD  GLU A  52       7.174   3.870  33.651  1.00  1.790          C  
ATOM    855  OE1 GLU A  52       6.468   2.902  33.869  1.00  1.790          O  
ATOM    856  OE2 GLU A  52       6.790   5.006  33.784  1.00  1.790          O  
ATOM    857  H   GLU A  52       7.157   1.384  34.176  1.00  1.560          H  
ATOM    858  HA  GLU A  52       9.324   0.199  32.750  1.00  1.520          H  
ATOM    859 1HB  GLU A  52       9.638   2.408  31.785  1.00  2.150          H  
ATOM    860 2HB  GLU A  52       7.924   2.087  31.943  1.00  2.150          H  
ATOM    861 1HG  GLU A  52       9.262   3.767  34.041  1.00  2.150          H  
ATOM    862 2HG  GLU A  52       8.853   4.418  32.478  1.00  2.150          H  
ATOM    863  N   ALA A  53      10.092   1.746  35.510  1.00  1.180          N  
ATOM    864  CA  ALA A  53      11.124   2.030  36.494  1.00  1.180          C  
ATOM    865  C   ALA A  53      11.954   0.794  36.826  1.00  1.240          C  
ATOM    866  O   ALA A  53      13.070   0.916  37.333  1.00  1.350          O  
ATOM    867  CB  ALA A  53      10.495   2.582  37.758  1.00  1.650          C  
ATOM    868  H   ALA A  53       9.125   1.967  35.769  1.00  1.420          H  
ATOM    869  HA  ALA A  53      11.791   2.782  36.073  1.00  1.420          H  
ATOM    870 1HB  ALA A  53      11.275   2.824  38.477  1.00  1.980          H  
ATOM    871 2HB  ALA A  53       9.927   3.481  37.517  1.00  1.980          H  
ATOM    872 3HB  ALA A  53       9.832   1.845  38.186  1.00  1.980          H  
ATOM    873  N   GLU A  54      11.377  -0.390  36.628  1.00  1.270          N  
ATOM    874  CA  GLU A  54      12.044  -1.644  36.905  1.00  1.400          C  
ATOM    875  C   GLU A  54      12.434  -2.349  35.605  1.00  1.360          C  
ATOM    876  O   GLU A  54      13.552  -2.843  35.464  1.00  1.540          O  
ATOM    877  CB  GLU A  54      11.117  -2.543  37.720  1.00  1.910          C  
ATOM    878  CG  GLU A  54      10.783  -2.040  39.126  1.00  1.910          C  
ATOM    879  CD  GLU A  54       9.696  -2.863  39.790  1.00  1.910          C  
ATOM    880  OE1 GLU A  54       8.968  -3.523  39.084  1.00  1.910          O  
ATOM    881  OE2 GLU A  54       9.595  -2.830  40.992  1.00  1.910          O  
ATOM    882  H   GLU A  54      10.453  -0.425  36.201  1.00  1.520          H  
ATOM    883  HA  GLU A  54      12.949  -1.443  37.476  1.00  1.680          H  
ATOM    884 1HB  GLU A  54      10.183  -2.698  37.176  1.00  2.290          H  
ATOM    885 2HB  GLU A  54      11.596  -3.500  37.837  1.00  2.290          H  
ATOM    886 1HG  GLU A  54      11.682  -2.094  39.738  1.00  2.290          H  
ATOM    887 2HG  GLU A  54      10.480  -1.000  39.077  1.00  2.290          H  
ATOM    888  N   MET A  55      11.536  -2.347  34.613  1.00  1.240          N  
ATOM    889  CA  MET A  55      11.805  -3.049  33.361  1.00  1.290          C  
ATOM    890  C   MET A  55      13.005  -2.493  32.623  1.00  1.150          C  
ATOM    891  O   MET A  55      13.834  -3.247  32.114  1.00  1.150          O  
ATOM    892  CB  MET A  55      10.568  -3.006  32.475  1.00  1.790          C  
ATOM    893  CG  MET A  55       9.454  -3.879  32.988  1.00  1.790          C  
ATOM    894  SD  MET A  55       8.077  -4.028  31.884  1.00  1.790          S  
ATOM    895  CE  MET A  55       7.126  -2.561  32.254  1.00  1.790          C  
ATOM    896  H   MET A  55      10.626  -1.907  34.755  1.00  1.490          H  
ATOM    897  HA  MET A  55      12.026  -4.086  33.591  1.00  1.550          H  
ATOM    898 1HB  MET A  55      10.208  -1.987  32.418  1.00  2.140          H  
ATOM    899 2HB  MET A  55      10.823  -3.329  31.466  1.00  2.140          H  
ATOM    900 1HG  MET A  55       9.841  -4.856  33.193  1.00  2.140          H  
ATOM    901 2HG  MET A  55       9.090  -3.461  33.922  1.00  2.140          H  
ATOM    902 1HE  MET A  55       6.240  -2.529  31.620  1.00  2.140          H  
ATOM    903 2HE  MET A  55       6.818  -2.592  33.299  1.00  2.140          H  
ATOM    904 3HE  MET A  55       7.729  -1.680  32.085  1.00  2.140          H  
ATOM    905  N   LYS A  56      13.164  -1.175  32.624  1.00  1.100          N  
ATOM    906  CA  LYS A  56      14.258  -0.527  31.921  1.00  1.060          C  
ATOM    907  C   LYS A  56      15.639  -1.007  32.382  1.00  1.020          C  
ATOM    908  O   LYS A  56      16.619  -0.877  31.649  1.00  1.670          O  
ATOM    909  CB  LYS A  56      14.130   0.988  32.033  1.00  1.500          C  
ATOM    910  CG  LYS A  56      15.118   1.770  31.173  1.00  1.500          C  
ATOM    911  CD  LYS A  56      14.806   3.256  31.190  1.00  1.500          C  
ATOM    912  CE  LYS A  56      15.794   4.035  30.339  1.00  1.500          C  
ATOM    913  NZ  LYS A  56      15.478   5.493  30.318  1.00  1.500          N  
ATOM    914  H   LYS A  56      12.475  -0.568  33.079  1.00  1.320          H  
ATOM    915  HA  LYS A  56      14.168  -0.764  30.871  1.00  1.270          H  
ATOM    916 1HB  LYS A  56      13.120   1.283  31.743  1.00  1.800          H  
ATOM    917 2HB  LYS A  56      14.265   1.284  33.076  1.00  1.800          H  
ATOM    918 1HG  LYS A  56      16.131   1.626  31.550  1.00  1.800          H  
ATOM    919 2HG  LYS A  56      15.075   1.402  30.148  1.00  1.800          H  
ATOM    920 1HD  LYS A  56      13.798   3.416  30.799  1.00  1.800          H  
ATOM    921 2HD  LYS A  56      14.844   3.623  32.215  1.00  1.800          H  
ATOM    922 1HE  LYS A  56      16.796   3.895  30.741  1.00  1.800          H  
ATOM    923 2HE  LYS A  56      15.767   3.650  29.316  1.00  1.800          H  
ATOM    924 1HZ  LYS A  56      16.154   5.979  29.745  1.00  1.800          H  
ATOM    925 2HZ  LYS A  56      14.550   5.630  29.932  1.00  1.800          H  
ATOM    926 3HZ  LYS A  56      15.509   5.862  31.258  1.00  1.800          H  
ATOM    927  N   ALA A  57      15.747  -1.471  33.628  1.00  1.200          N  
ATOM    928  CA  ALA A  57      17.012  -1.897  34.198  1.00  1.520          C  
ATOM    929  C   ALA A  57      17.376  -3.347  33.860  1.00  1.380          C  
ATOM    930  O   ALA A  57      18.442  -3.819  34.263  1.00  1.550          O  
ATOM    931  CB  ALA A  57      16.962  -1.733  35.704  1.00  2.000          C  
ATOM    932  H   ALA A  57      14.904  -1.612  34.191  1.00  1.440          H  
ATOM    933  HA  ALA A  57      17.793  -1.255  33.792  1.00  1.820          H  
ATOM    934 1HB  ALA A  57      17.921  -2.015  36.134  1.00  2.400          H  
ATOM    935 2HB  ALA A  57      16.742  -0.695  35.949  1.00  2.400          H  
ATOM    936 3HB  ALA A  57      16.175  -2.376  36.105  1.00  2.400          H  
ATOM    937  N   SER A  58      16.495  -4.071  33.174  1.00  1.180          N  
ATOM    938  CA  SER A  58      16.747  -5.476  32.877  1.00  1.180          C  
ATOM    939  C   SER A  58      17.576  -5.708  31.609  1.00  1.130          C  
ATOM    940  O   SER A  58      17.255  -5.203  30.526  1.00  1.140          O  
ATOM    941  CB  SER A  58      15.431  -6.221  32.788  1.00  1.650          C  
ATOM    942  OG  SER A  58      15.640  -7.553  32.401  1.00  1.650          O  
ATOM    943  H   SER A  58      15.622  -3.645  32.848  1.00  1.420          H  
ATOM    944  HA  SER A  58      17.305  -5.893  33.716  1.00  1.420          H  
ATOM    945 1HB  SER A  58      14.936  -6.192  33.758  1.00  1.980          H  
ATOM    946 2HB  SER A  58      14.774  -5.726  32.073  1.00  1.980          H  
ATOM    947  HG  SER A  58      14.804  -8.011  32.572  1.00  1.980          H  
ATOM    948  N   GLU A  59      18.622  -6.537  31.725  1.00  1.080          N  
ATOM    949  CA  GLU A  59      19.492  -6.842  30.582  1.00  1.020          C  
ATOM    950  C   GLU A  59      18.709  -7.521  29.472  1.00  0.850          C  
ATOM    951  O   GLU A  59      18.973  -7.303  28.284  1.00  0.770          O  
ATOM    952  CB  GLU A  59      20.663  -7.741  30.998  1.00  1.450          C  
ATOM    953  CG  GLU A  59      21.732  -7.070  31.863  1.00  1.450          C  
ATOM    954  CD  GLU A  59      22.477  -5.984  31.121  1.00  1.450          C  
ATOM    955  OE1 GLU A  59      22.883  -6.221  30.010  1.00  1.450          O  
ATOM    956  OE2 GLU A  59      22.623  -4.902  31.657  1.00  1.450          O  
ATOM    957  H   GLU A  59      18.833  -6.924  32.634  1.00  1.300          H  
ATOM    958  HA  GLU A  59      19.892  -5.907  30.193  1.00  1.220          H  
ATOM    959 1HB  GLU A  59      20.278  -8.597  31.551  1.00  1.740          H  
ATOM    960 2HB  GLU A  59      21.153  -8.128  30.104  1.00  1.740          H  
ATOM    961 1HG  GLU A  59      21.255  -6.631  32.739  1.00  1.740          H  
ATOM    962 2HG  GLU A  59      22.439  -7.824  32.205  1.00  1.740          H  
ATOM    963  N   ASP A  60      17.720  -8.330  29.861  1.00  0.840          N  
ATOM    964  CA  ASP A  60      16.901  -9.013  28.884  1.00  0.760          C  
ATOM    965  C   ASP A  60      16.164  -8.019  28.011  1.00  0.700          C  
ATOM    966  O   ASP A  60      16.008  -8.253  26.813  1.00  0.690          O  
ATOM    967  CB  ASP A  60      15.797  -9.851  29.538  1.00  1.100          C  
ATOM    968  CG  ASP A  60      16.207 -11.101  30.283  1.00  1.100          C  
ATOM    969  OD1 ASP A  60      17.327 -11.551  30.199  1.00  1.100          O  
ATOM    970  OD2 ASP A  60      15.338 -11.618  30.955  1.00  1.100          O  
ATOM    971  H   ASP A  60      17.569  -8.500  30.847  1.00  1.010          H  
ATOM    972  HA  ASP A  60      17.535  -9.640  28.259  1.00  0.910          H  
ATOM    973 1HB  ASP A  60      15.250  -9.221  30.234  1.00  1.320          H  
ATOM    974 2HB  ASP A  60      15.092 -10.151  28.768  1.00  1.320          H  
ATOM    975  N   LEU A  61      15.731  -6.886  28.591  1.00  0.700          N  
ATOM    976  CA  LEU A  61      14.926  -5.949  27.845  1.00  0.690          C  
ATOM    977  C   LEU A  61      15.779  -5.369  26.749  1.00  0.670          C  
ATOM    978  O   LEU A  61      15.336  -5.265  25.609  1.00  0.690          O  
ATOM    979  CB  LEU A  61      14.444  -4.803  28.744  1.00  0.970          C  
ATOM    980  CG  LEU A  61      13.469  -3.792  28.125  1.00  0.970          C  
ATOM    981  CD1 LEU A  61      12.157  -4.427  27.793  1.00  0.970          C  
ATOM    982  CD2 LEU A  61      13.258  -2.683  29.030  1.00  0.970          C  
ATOM    983  H   LEU A  61      15.962  -6.654  29.557  1.00  0.840          H  
ATOM    984  HA  LEU A  61      14.091  -6.483  27.401  1.00  0.830          H  
ATOM    985 1HB  LEU A  61      13.994  -5.212  29.628  1.00  1.160          H  
ATOM    986 2HB  LEU A  61      15.321  -4.241  29.067  1.00  1.160          H  
ATOM    987  HG  LEU A  61      13.892  -3.439  27.214  1.00  1.160          H  
ATOM    988 1HD1 LEU A  61      11.526  -3.665  27.365  1.00  1.160          H  
ATOM    989 2HD1 LEU A  61      12.285  -5.230  27.101  1.00  1.160          H  
ATOM    990 3HD1 LEU A  61      11.692  -4.798  28.694  1.00  1.160          H  
ATOM    991 1HD2 LEU A  61      12.599  -1.965  28.562  1.00  1.160          H  
ATOM    992 2HD2 LEU A  61      12.815  -3.050  29.930  1.00  1.160          H  
ATOM    993 3HD2 LEU A  61      14.214  -2.226  29.241  1.00  1.160          H  
ATOM    994  N   LYS A  62      17.015  -4.992  27.093  1.00  0.650          N  
ATOM    995  CA  LYS A  62      17.919  -4.421  26.099  1.00  0.640          C  
ATOM    996  C   LYS A  62      18.191  -5.391  24.953  1.00  0.650          C  
ATOM    997  O   LYS A  62      18.189  -4.987  23.784  1.00  0.680          O  
ATOM    998  CB  LYS A  62      19.242  -4.019  26.741  1.00  0.900          C  
ATOM    999  CG  LYS A  62      19.158  -2.789  27.613  1.00  0.900          C  
ATOM   1000  CD  LYS A  62      20.532  -2.320  28.100  1.00  0.900          C  
ATOM   1001  CE  LYS A  62      21.057  -3.225  29.219  1.00  0.900          C  
ATOM   1002  NZ  LYS A  62      22.324  -2.720  29.830  1.00  0.900          N  
ATOM   1003  H   LYS A  62      17.289  -5.095  28.078  1.00  0.780          H  
ATOM   1004  HA  LYS A  62      17.448  -3.532  25.680  1.00  0.770          H  
ATOM   1005 1HB  LYS A  62      19.594  -4.852  27.350  1.00  1.080          H  
ATOM   1006 2HB  LYS A  62      19.984  -3.842  25.964  1.00  1.080          H  
ATOM   1007 1HG  LYS A  62      18.704  -1.988  27.036  1.00  1.080          H  
ATOM   1008 2HG  LYS A  62      18.520  -3.003  28.474  1.00  1.080          H  
ATOM   1009 1HD  LYS A  62      21.241  -2.327  27.270  1.00  1.080          H  
ATOM   1010 2HD  LYS A  62      20.448  -1.301  28.478  1.00  1.080          H  
ATOM   1011 1HE  LYS A  62      20.297  -3.296  29.999  1.00  1.080          H  
ATOM   1012 2HE  LYS A  62      21.250  -4.220  28.823  1.00  1.080          H  
ATOM   1013 1HZ  LYS A  62      22.589  -3.396  30.576  1.00  1.080          H  
ATOM   1014 2HZ  LYS A  62      23.052  -2.676  29.138  1.00  1.080          H  
ATOM   1015 3HZ  LYS A  62      22.185  -1.811  30.234  1.00  1.080          H  
ATOM   1016  N   LYS A  63      18.396  -6.675  25.284  1.00  0.650          N  
ATOM   1017  CA  LYS A  63      18.670  -7.693  24.268  1.00  0.690          C  
ATOM   1018  C   LYS A  63      17.471  -7.932  23.350  1.00  0.730          C  
ATOM   1019  O   LYS A  63      17.615  -8.015  22.115  1.00  0.790          O  
ATOM   1020  CB  LYS A  63      19.076  -9.002  24.939  1.00  0.950          C  
ATOM   1021  CG  LYS A  63      20.446  -8.964  25.598  1.00  0.950          C  
ATOM   1022  CD  LYS A  63      20.764 -10.282  26.287  1.00  0.950          C  
ATOM   1023  CE  LYS A  63      22.117 -10.239  26.986  1.00  0.950          C  
ATOM   1024  NZ  LYS A  63      22.413 -11.517  27.697  1.00  0.950          N  
ATOM   1025  H   LYS A  63      18.413  -6.930  26.280  1.00  0.780          H  
ATOM   1026  HA  LYS A  63      19.499  -7.346  23.654  1.00  0.830          H  
ATOM   1027 1HB  LYS A  63      18.343  -9.250  25.711  1.00  1.140          H  
ATOM   1028 2HB  LYS A  63      19.067  -9.806  24.205  1.00  1.140          H  
ATOM   1029 1HG  LYS A  63      21.203  -8.760  24.841  1.00  1.140          H  
ATOM   1030 2HG  LYS A  63      20.471  -8.160  26.334  1.00  1.140          H  
ATOM   1031 1HD  LYS A  63      19.991 -10.490  27.031  1.00  1.140          H  
ATOM   1032 2HD  LYS A  63      20.766 -11.088  25.554  1.00  1.140          H  
ATOM   1033 1HE  LYS A  63      22.896 -10.055  26.248  1.00  1.140          H  
ATOM   1034 2HE  LYS A  63      22.115  -9.422  27.712  1.00  1.140          H  
ATOM   1035 1HZ  LYS A  63      23.314 -11.452  28.151  1.00  1.140          H  
ATOM   1036 2HZ  LYS A  63      21.696 -11.686  28.392  1.00  1.140          H  
ATOM   1037 3HZ  LYS A  63      22.426 -12.280  27.034  1.00  1.140          H  
ATOM   1038  N   HIS A  64      16.276  -7.993  23.942  1.00  0.710          N  
ATOM   1039  CA  HIS A  64      15.079  -8.219  23.159  1.00  0.750          C  
ATOM   1040  C   HIS A  64      14.811  -6.973  22.333  1.00  0.670          C  
ATOM   1041  O   HIS A  64      14.384  -7.058  21.178  1.00  0.670          O  
ATOM   1042  CB  HIS A  64      13.855  -8.469  24.051  1.00  1.030          C  
ATOM   1043  CG  HIS A  64      13.818  -9.726  24.836  1.00  1.030          C  
ATOM   1044  ND1 HIS A  64      13.917 -10.974  24.269  1.00  1.030          N  
ATOM   1045  CD2 HIS A  64      13.624  -9.922  26.158  1.00  1.030          C  
ATOM   1046  CE1 HIS A  64      13.806 -11.887  25.221  1.00  1.030          C  
ATOM   1047  NE2 HIS A  64      13.627 -11.273  26.375  1.00  1.030          N  
ATOM   1048  H   HIS A  64      16.206  -7.939  24.964  1.00  0.850          H  
ATOM   1049  HA  HIS A  64      15.216  -9.063  22.487  1.00  0.900          H  
ATOM   1050 1HB  HIS A  64      13.816  -7.669  24.782  1.00  1.240          H  
ATOM   1051 2HB  HIS A  64      12.950  -8.424  23.452  1.00  1.240          H  
ATOM   1052  HD1 HIS A  64      14.363 -11.164  23.393  1.00  1.240          H  
ATOM   1053  HD2 HIS A  64      13.475  -9.231  26.987  1.00  1.240          H  
ATOM   1054  HE1 HIS A  64      13.856 -12.936  24.985  1.00  1.240          H  
ATOM   1055  N   GLY A  65      15.077  -5.819  22.941  1.00  0.640          N  
ATOM   1056  CA  GLY A  65      14.862  -4.516  22.372  1.00  0.620          C  
ATOM   1057  C   GLY A  65      15.638  -4.323  21.096  1.00  0.670          C  
ATOM   1058  O   GLY A  65      15.042  -3.992  20.066  1.00  0.680          O  
ATOM   1059  H   GLY A  65      15.422  -5.832  23.897  1.00  0.770          H  
ATOM   1060 1HA  GLY A  65      13.799  -4.371  22.185  1.00  0.740          H  
ATOM   1061 2HA  GLY A  65      15.170  -3.768  23.105  1.00  0.740          H  
ATOM   1062  N   VAL A  66      16.956  -4.514  21.152  1.00  0.710          N  
ATOM   1063  CA  VAL A  66      17.784  -4.343  19.971  1.00  0.800          C  
ATOM   1064  C   VAL A  66      17.432  -5.367  18.888  1.00  0.820          C  
ATOM   1065  O   VAL A  66      17.597  -5.081  17.696  1.00  0.900          O  
ATOM   1066  CB  VAL A  66      19.290  -4.364  20.320  1.00  1.080          C  
ATOM   1067  CG1 VAL A  66      19.772  -5.751  20.701  1.00  1.080          C  
ATOM   1068  CG2 VAL A  66      20.072  -3.828  19.129  1.00  1.080          C  
ATOM   1069  H   VAL A  66      17.382  -4.756  22.054  1.00  0.850          H  
ATOM   1070  HA  VAL A  66      17.580  -3.348  19.575  1.00  0.960          H  
ATOM   1071  HB  VAL A  66      19.448  -3.718  21.185  1.00  1.300          H  
ATOM   1072 1HG1 VAL A  66      20.828  -5.707  20.961  1.00  1.300          H  
ATOM   1073 2HG1 VAL A  66      19.208  -6.099  21.554  1.00  1.300          H  
ATOM   1074 3HG1 VAL A  66      19.644  -6.444  19.873  1.00  1.300          H  
ATOM   1075 1HG2 VAL A  66      21.131  -3.794  19.372  1.00  1.300          H  
ATOM   1076 2HG2 VAL A  66      19.929  -4.467  18.260  1.00  1.300          H  
ATOM   1077 3HG2 VAL A  66      19.717  -2.840  18.899  1.00  1.300          H  
ATOM   1078  N   THR A  67      16.987  -6.571  19.273  1.00  0.790          N  
ATOM   1079  CA  THR A  67      16.600  -7.552  18.269  1.00  0.840          C  
ATOM   1080  C   THR A  67      15.382  -6.998  17.479  1.00  0.800          C  
ATOM   1081  O   THR A  67      15.373  -7.004  16.235  1.00  0.910          O  
ATOM   1082  CB  THR A  67      16.266  -8.917  18.922  1.00  1.160          C  
ATOM   1083  OG1 THR A  67      17.410  -9.405  19.663  1.00  1.160          O  
ATOM   1084  CG2 THR A  67      15.979  -9.939  17.818  1.00  1.160          C  
ATOM   1085  H   THR A  67      16.953  -6.817  20.267  1.00  0.950          H  
ATOM   1086  HA  THR A  67      17.429  -7.693  17.577  1.00  1.010          H  
ATOM   1087  HB  THR A  67      15.406  -8.819  19.581  1.00  1.390          H  
ATOM   1088  HG1 THR A  67      17.520  -8.889  20.502  1.00  1.390          H  
ATOM   1089 1HG2 THR A  67      15.754 -10.903  18.267  1.00  1.390          H  
ATOM   1090 2HG2 THR A  67      15.155  -9.622  17.231  1.00  1.390          H  
ATOM   1091 3HG2 THR A  67      16.855 -10.030  17.178  1.00  1.390          H  
ATOM   1092  N   VAL A  68      14.382  -6.470  18.217  1.00  0.690          N  
ATOM   1093  CA  VAL A  68      13.185  -5.876  17.608  1.00  0.690          C  
ATOM   1094  C   VAL A  68      13.567  -4.653  16.780  1.00  0.750          C  
ATOM   1095  O   VAL A  68      13.073  -4.477  15.661  1.00  0.810          O  
ATOM   1096  CB  VAL A  68      12.119  -5.488  18.669  1.00  0.970          C  
ATOM   1097  CG1 VAL A  68      10.964  -4.677  18.009  1.00  0.970          C  
ATOM   1098  CG2 VAL A  68      11.545  -6.756  19.313  1.00  0.970          C  
ATOM   1099  H   VAL A  68      14.456  -6.526  19.240  1.00  0.830          H  
ATOM   1100  HA  VAL A  68      12.739  -6.608  16.947  1.00  0.830          H  
ATOM   1101  HB  VAL A  68      12.589  -4.866  19.437  1.00  1.160          H  
ATOM   1102 1HG1 VAL A  68      10.231  -4.412  18.769  1.00  1.160          H  
ATOM   1103 2HG1 VAL A  68      11.351  -3.769  17.566  1.00  1.160          H  
ATOM   1104 3HG1 VAL A  68      10.486  -5.281  17.236  1.00  1.160          H  
ATOM   1105 1HG2 VAL A  68      10.809  -6.479  20.066  1.00  1.160          H  
ATOM   1106 2HG2 VAL A  68      11.071  -7.361  18.551  1.00  1.160          H  
ATOM   1107 3HG2 VAL A  68      12.341  -7.325  19.781  1.00  1.160          H  
ATOM   1108  N   LEU A  69      14.445  -3.803  17.312  1.00  0.780          N  
ATOM   1109  CA  LEU A  69      14.846  -2.632  16.570  1.00  0.930          C  
ATOM   1110  C   LEU A  69      15.513  -3.055  15.297  1.00  1.080          C  
ATOM   1111  O   LEU A  69      15.217  -2.486  14.267  1.00  1.200          O  
ATOM   1112  CB  LEU A  69      15.794  -1.707  17.348  1.00  1.240          C  
ATOM   1113  CG  LEU A  69      16.228  -0.281  16.660  1.00  1.240          C  
ATOM   1114  CD1 LEU A  69      17.394  -0.458  15.637  1.00  1.240          C  
ATOM   1115  CD2 LEU A  69      15.043   0.387  15.936  1.00  1.240          C  
ATOM   1116  H   LEU A  69      14.805  -3.961  18.255  1.00  0.940          H  
ATOM   1117  HA  LEU A  69      13.949  -2.074  16.328  1.00  1.120          H  
ATOM   1118 1HB  LEU A  69      15.337  -1.484  18.315  1.00  1.490          H  
ATOM   1119 2HB  LEU A  69      16.713  -2.260  17.545  1.00  1.490          H  
ATOM   1120  HG  LEU A  69      16.570   0.366  17.453  1.00  1.490          H  
ATOM   1121 1HD1 LEU A  69      17.675   0.523  15.246  1.00  1.490          H  
ATOM   1122 2HD1 LEU A  69      18.242  -0.907  16.115  1.00  1.490          H  
ATOM   1123 3HD1 LEU A  69      17.120  -1.067  14.810  1.00  1.490          H  
ATOM   1124 1HD2 LEU A  69      15.372   1.339  15.529  1.00  1.490          H  
ATOM   1125 2HD2 LEU A  69      14.689  -0.224  15.124  1.00  1.490          H  
ATOM   1126 3HD2 LEU A  69      14.250   0.549  16.624  1.00  1.490          H  
ATOM   1127  N   THR A  70      16.431  -4.015  15.311  1.00  1.150          N  
ATOM   1128  CA  THR A  70      17.113  -4.387  14.071  1.00  1.310          C  
ATOM   1129  C   THR A  70      16.089  -4.594  12.944  1.00  1.220          C  
ATOM   1130  O   THR A  70      16.253  -4.065  11.832  1.00  1.240          O  
ATOM   1131  CB  THR A  70      17.955  -5.667  14.265  1.00  1.770          C  
ATOM   1132  OG1 THR A  70      18.934  -5.445  15.303  1.00  1.770          O  
ATOM   1133  CG2 THR A  70      18.678  -6.018  12.960  1.00  1.770          C  
ATOM   1134  H   THR A  70      16.694  -4.468  16.185  1.00  1.380          H  
ATOM   1135  HA  THR A  70      17.779  -3.575  13.788  1.00  1.570          H  
ATOM   1136  HB  THR A  70      17.307  -6.493  14.556  1.00  2.120          H  
ATOM   1137  HG1 THR A  70      18.472  -5.388  16.169  1.00  2.120          H  
ATOM   1138 1HG2 THR A  70      19.272  -6.919  13.104  1.00  2.120          H  
ATOM   1139 2HG2 THR A  70      17.958  -6.196  12.169  1.00  2.120          H  
ATOM   1140 3HG2 THR A  70      19.330  -5.198  12.671  1.00  2.120          H  
ATOM   1141  N   ALA A  71      15.005  -5.323  13.253  1.00  1.210          N  
ATOM   1142  CA  ALA A  71      13.934  -5.586  12.288  1.00  1.220          C  
ATOM   1143  C   ALA A  71      13.294  -4.313  11.731  1.00  1.040          C  
ATOM   1144  O   ALA A  71      12.907  -4.262  10.559  1.00  1.080          O  
ATOM   1145  CB  ALA A  71      12.858  -6.395  12.950  1.00  1.700          C  
ATOM   1146  H   ALA A  71      14.974  -5.753  14.188  1.00  1.450          H  
ATOM   1147  HA  ALA A  71      14.345  -6.142  11.468  1.00  1.460          H  
ATOM   1148 1HB  ALA A  71      12.089  -6.594  12.240  1.00  2.040          H  
ATOM   1149 2HB  ALA A  71      13.288  -7.315  13.314  1.00  2.040          H  
ATOM   1150 3HB  ALA A  71      12.442  -5.835  13.770  1.00  2.040          H  
ATOM   1151  N   LEU A  72      13.172  -3.297  12.580  1.00  0.910          N  
ATOM   1152  CA  LEU A  72      12.575  -2.009  12.233  1.00  0.830          C  
ATOM   1153  C   LEU A  72      13.571  -1.021  11.624  1.00  0.840          C  
ATOM   1154  O   LEU A  72      13.250  -0.262  10.720  1.00  0.850          O  
ATOM   1155  CB  LEU A  72      12.015  -1.438  13.510  1.00  1.190          C  
ATOM   1156  CG  LEU A  72      10.916  -2.246  14.141  1.00  1.190          C  
ATOM   1157  CD1 LEU A  72      10.693  -1.739  15.522  1.00  1.190          C  
ATOM   1158  CD2 LEU A  72       9.633  -2.113  13.304  1.00  1.190          C  
ATOM   1159  H   LEU A  72      13.483  -3.445  13.552  1.00  1.090          H  
ATOM   1160  HA  LEU A  72      11.793  -2.182  11.503  1.00  1.000          H  
ATOM   1161 1HB  LEU A  72      12.818  -1.338  14.225  1.00  1.430          H  
ATOM   1162 2HB  LEU A  72      11.636  -0.478  13.280  1.00  1.430          H  
ATOM   1163  HG  LEU A  72      11.217  -3.293  14.202  1.00  1.430          H  
ATOM   1164 1HD1 LEU A  72       9.936  -2.327  15.992  1.00  1.430          H  
ATOM   1165 2HD1 LEU A  72      11.612  -1.834  16.089  1.00  1.430          H  
ATOM   1166 3HD1 LEU A  72      10.394  -0.715  15.501  1.00  1.430          H  
ATOM   1167 1HD2 LEU A  72       8.838  -2.699  13.762  1.00  1.430          H  
ATOM   1168 2HD2 LEU A  72       9.338  -1.067  13.255  1.00  1.430          H  
ATOM   1169 3HD2 LEU A  72       9.789  -2.474  12.304  1.00  1.430          H  
ATOM   1170  N   GLY A  73      14.809  -1.050  12.094  1.00  0.900          N  
ATOM   1171  CA  GLY A  73      15.895  -0.195  11.632  1.00  1.040          C  
ATOM   1172  C   GLY A  73      16.107  -0.457  10.151  1.00  1.100          C  
ATOM   1173  O   GLY A  73      16.372   0.470   9.367  1.00  1.140          O  
ATOM   1174  H   GLY A  73      14.998  -1.690  12.840  1.00  1.080          H  
ATOM   1175 1HA  GLY A  73      15.646   0.853  11.807  1.00  1.250          H  
ATOM   1176 2HA  GLY A  73      16.802  -0.422  12.193  1.00  1.250          H  
ATOM   1177  N   ALA A  74      15.853  -1.722   9.770  1.00  1.150          N  
ATOM   1178  CA  ALA A  74      15.925  -2.235   8.417  1.00  1.250          C  
ATOM   1179  C   ALA A  74      15.012  -1.454   7.489  1.00  1.130          C  
ATOM   1180  O   ALA A  74      15.255  -1.379   6.293  1.00  1.070          O  
ATOM   1181  CB  ALA A  74      15.553  -3.695   8.395  1.00  1.710          C  
ATOM   1182  H   ALA A  74      15.705  -2.419  10.512  1.00  1.380          H  
ATOM   1183  HA  ALA A  74      16.942  -2.142   8.077  1.00  1.500          H  
ATOM   1184 1HB  ALA A  74      15.643  -4.088   7.387  1.00  2.050          H  
ATOM   1185 2HB  ALA A  74      16.222  -4.216   9.055  1.00  2.050          H  
ATOM   1186 3HB  ALA A  74      14.543  -3.817   8.745  1.00  2.050          H  
ATOM   1187  N   ILE A  75      13.969  -0.822   8.011  1.00  1.090          N  
ATOM   1188  CA  ILE A  75      13.070  -0.069   7.162  1.00  1.010          C  
ATOM   1189  C   ILE A  75      13.891   1.026   6.488  1.00  0.990          C  
ATOM   1190  O   ILE A  75      13.755   1.265   5.283  1.00  1.030          O  
ATOM   1191  CB  ILE A  75      11.883   0.474   7.982  1.00  1.450          C  
ATOM   1192  CG1 ILE A  75      11.005  -0.717   8.442  1.00  1.450          C  
ATOM   1193  CG2 ILE A  75      11.092   1.371   7.137  1.00  1.450          C  
ATOM   1194  CD1 ILE A  75       9.965  -0.418   9.508  1.00  1.450          C  
ATOM   1195  H   ILE A  75      13.799  -0.834   9.018  1.00  1.310          H  
ATOM   1196  HA  ILE A  75      12.677  -0.700   6.382  1.00  1.210          H  
ATOM   1197  HB  ILE A  75      12.235   1.000   8.865  1.00  1.740          H  
ATOM   1198 1HG1 ILE A  75      10.487  -1.098   7.578  1.00  1.740          H  
ATOM   1199 2HG1 ILE A  75      11.662  -1.494   8.833  1.00  1.740          H  
ATOM   1200 1HG2 ILE A  75      10.260   1.720   7.690  1.00  1.740          H  
ATOM   1201 2HG2 ILE A  75      11.690   2.196   6.834  1.00  1.740          H  
ATOM   1202 3HG2 ILE A  75      10.761   0.825   6.271  1.00  1.740          H  
ATOM   1203 1HD1 ILE A  75       9.421  -1.335   9.744  1.00  1.740          H  
ATOM   1204 2HD1 ILE A  75      10.468  -0.050  10.409  1.00  1.740          H  
ATOM   1205 3HD1 ILE A  75       9.269   0.321   9.150  1.00  1.740          H  
ATOM   1206  N   LEU A  76      14.759   1.701   7.228  1.00  1.070          N  
ATOM   1207  CA  LEU A  76      15.592   2.702   6.599  1.00  1.220          C  
ATOM   1208  C   LEU A  76      16.713   2.073   5.796  1.00  0.980          C  
ATOM   1209  O   LEU A  76      16.932   2.403   4.629  1.00  1.000          O  
ATOM   1210  CB  LEU A  76      16.192   3.640   7.645  1.00  1.650          C  
ATOM   1211  CG  LEU A  76      17.243   4.688   7.150  1.00  1.650          C  
ATOM   1212  CD1 LEU A  76      16.673   5.610   6.098  1.00  1.650          C  
ATOM   1213  CD2 LEU A  76      17.667   5.475   8.330  1.00  1.650          C  
ATOM   1214  H   LEU A  76      14.900   1.470   8.212  1.00  1.280          H  
ATOM   1215  HA  LEU A  76      14.968   3.270   5.934  1.00  1.460          H  
ATOM   1216 1HB  LEU A  76      15.379   4.198   8.084  1.00  1.980          H  
ATOM   1217 2HB  LEU A  76      16.655   3.035   8.429  1.00  1.980          H  
ATOM   1218  HG  LEU A  76      18.106   4.174   6.724  1.00  1.980          H  
ATOM   1219 1HD1 LEU A  76      17.432   6.330   5.800  1.00  1.980          H  
ATOM   1220 2HD1 LEU A  76      16.369   5.043   5.227  1.00  1.980          H  
ATOM   1221 3HD1 LEU A  76      15.834   6.127   6.516  1.00  1.980          H  
ATOM   1222 1HD2 LEU A  76      18.414   6.215   8.038  1.00  1.980          H  
ATOM   1223 2HD2 LEU A  76      16.792   5.973   8.727  1.00  1.980          H  
ATOM   1224 3HD2 LEU A  76      18.089   4.811   9.086  1.00  1.980          H  
ATOM   1225  N   LYS A  77      17.425   1.150   6.423  1.00  0.880          N  
ATOM   1226  CA  LYS A  77      18.623   0.563   5.829  1.00  0.760          C  
ATOM   1227  C   LYS A  77      18.364  -0.120   4.482  1.00  0.730          C  
ATOM   1228  O   LYS A  77      19.212  -0.083   3.589  1.00  0.820          O  
ATOM   1229  CB  LYS A  77      19.237  -0.416   6.824  1.00  1.110          C  
ATOM   1230  CG  LYS A  77      19.815   0.277   8.062  1.00  1.110          C  
ATOM   1231  CD  LYS A  77      20.332  -0.701   9.111  1.00  1.110          C  
ATOM   1232  CE  LYS A  77      20.806   0.071  10.348  1.00  1.110          C  
ATOM   1233  NZ  LYS A  77      21.255  -0.811  11.460  1.00  1.110          N  
ATOM   1234  H   LYS A  77      17.144   0.898   7.376  1.00  1.060          H  
ATOM   1235  HA  LYS A  77      19.337   1.367   5.655  1.00  0.910          H  
ATOM   1236 1HB  LYS A  77      18.512  -1.122   7.122  1.00  1.330          H  
ATOM   1237 2HB  LYS A  77      20.043  -0.965   6.338  1.00  1.330          H  
ATOM   1238 1HG  LYS A  77      20.634   0.926   7.753  1.00  1.330          H  
ATOM   1239 2HG  LYS A  77      19.041   0.899   8.517  1.00  1.330          H  
ATOM   1240 1HD  LYS A  77      19.532  -1.387   9.402  1.00  1.330          H  
ATOM   1241 2HD  LYS A  77      21.162  -1.278   8.704  1.00  1.330          H  
ATOM   1242 1HE  LYS A  77      21.632   0.720  10.064  1.00  1.330          H  
ATOM   1243 2HE  LYS A  77      19.982   0.690  10.710  1.00  1.330          H  
ATOM   1244 1HZ  LYS A  77      21.546  -0.191  12.245  1.00  1.330          H  
ATOM   1245 2HZ  LYS A  77      20.497  -1.400  11.761  1.00  1.330          H  
ATOM   1246 3HZ  LYS A  77      22.032  -1.377  11.169  1.00  1.330          H  
ATOM   1247  N   LYS A  78      17.194  -0.741   4.336  1.00  0.740          N  
ATOM   1248  CA  LYS A  78      16.815  -1.450   3.127  1.00  0.820          C  
ATOM   1249  C   LYS A  78      15.820  -0.662   2.251  1.00  1.150          C  
ATOM   1250  O   LYS A  78      15.201  -1.237   1.351  1.00  1.580          O  
ATOM   1251  CB  LYS A  78      16.202  -2.799   3.506  1.00  1.120          C  
ATOM   1252  CG  LYS A  78      17.093  -3.727   4.366  1.00  1.120          C  
ATOM   1253  CD  LYS A  78      18.364  -4.179   3.650  1.00  1.120          C  
ATOM   1254  CE  LYS A  78      19.149  -5.172   4.503  1.00  1.120          C  
ATOM   1255  NZ  LYS A  78      20.422  -5.593   3.848  1.00  1.120          N  
ATOM   1256  H   LYS A  78      16.535  -0.774   5.116  1.00  0.890          H  
ATOM   1257  HA  LYS A  78      17.708  -1.615   2.528  1.00  0.980          H  
ATOM   1258 1HB  LYS A  78      15.274  -2.629   4.052  1.00  1.340          H  
ATOM   1259 2HB  LYS A  78      15.956  -3.344   2.606  1.00  1.340          H  
ATOM   1260 1HG  LYS A  78      17.363  -3.205   5.285  1.00  1.340          H  
ATOM   1261 2HG  LYS A  78      16.507  -4.609   4.635  1.00  1.340          H  
ATOM   1262 1HD  LYS A  78      18.102  -4.645   2.699  1.00  1.340          H  
ATOM   1263 2HD  LYS A  78      19.002  -3.318   3.455  1.00  1.340          H  
ATOM   1264 1HE  LYS A  78      19.381  -4.709   5.462  1.00  1.340          H  
ATOM   1265 2HE  LYS A  78      18.538  -6.053   4.678  1.00  1.340          H  
ATOM   1266 1HZ  LYS A  78      20.907  -6.247   4.450  1.00  1.340          H  
ATOM   1267 2HZ  LYS A  78      20.220  -6.036   2.962  1.00  1.340          H  
ATOM   1268 3HZ  LYS A  78      21.006  -4.782   3.692  1.00  1.340          H  
ATOM   1269  N   LYS A  79      15.607   0.631   2.538  1.00  1.160          N  
ATOM   1270  CA  LYS A  79      14.672   1.477   1.778  1.00  1.550          C  
ATOM   1271  C   LYS A  79      13.265   0.875   1.677  1.00  1.500          C  
ATOM   1272  O   LYS A  79      12.665   0.834   0.601  1.00  1.920          O  
ATOM   1273  CB  LYS A  79      15.214   1.759   0.372  1.00  2.010          C  
ATOM   1274  CG  LYS A  79      16.544   2.499   0.355  1.00  2.010          C  
ATOM   1275  CD  LYS A  79      16.985   2.825  -1.065  1.00  2.010          C  
ATOM   1276  CE  LYS A  79      18.331   3.544  -1.077  1.00  2.010          C  
ATOM   1277  NZ  LYS A  79      18.791   3.848  -2.463  1.00  2.010          N  
ATOM   1278  H   LYS A  79      16.137   1.074   3.294  1.00  1.390          H  
ATOM   1279  HA  LYS A  79      14.581   2.426   2.311  1.00  1.860          H  
ATOM   1280 1HB  LYS A  79      15.336   0.823  -0.172  1.00  2.420          H  
ATOM   1281 2HB  LYS A  79      14.492   2.362  -0.177  1.00  2.420          H  
ATOM   1282 1HG  LYS A  79      16.449   3.422   0.928  1.00  2.420          H  
ATOM   1283 2HG  LYS A  79      17.303   1.877   0.831  1.00  2.420          H  
ATOM   1284 1HD  LYS A  79      17.068   1.901  -1.638  1.00  2.420          H  
ATOM   1285 2HD  LYS A  79      16.238   3.460  -1.539  1.00  2.420          H  
ATOM   1286 1HE  LYS A  79      18.240   4.478  -0.523  1.00  2.420          H  
ATOM   1287 2HE  LYS A  79      19.075   2.915  -0.588  1.00  2.420          H  
ATOM   1288 1HZ  LYS A  79      19.683   4.323  -2.427  1.00  2.420          H  
ATOM   1289 2HZ  LYS A  79      18.890   2.988  -2.984  1.00  2.420          H  
ATOM   1290 3HZ  LYS A  79      18.114   4.442  -2.923  1.00  2.420          H  
ATOM   1291  N   GLY A  80      12.772   0.376   2.803  1.00  1.620          N  
ATOM   1292  CA  GLY A  80      11.467  -0.239   2.962  1.00  2.020          C  
ATOM   1293  C   GLY A  80      11.474  -1.770   2.837  1.00  1.880          C  
ATOM   1294  O   GLY A  80      10.585  -2.446   3.378  1.00  2.390          O  
ATOM   1295  H   GLY A  80      13.331   0.493   3.647  1.00  1.940          H  
ATOM   1296 1HA  GLY A  80      11.082   0.036   3.941  1.00  2.420          H  
ATOM   1297 2HA  GLY A  80      10.784   0.182   2.226  1.00  2.420          H  
ATOM   1298  N   HIS A  81      12.523  -2.373   2.261  1.00  1.390          N  
ATOM   1299  CA  HIS A  81      12.546  -3.834   2.101  1.00  1.450          C  
ATOM   1300  C   HIS A  81      13.105  -4.498   3.354  1.00  1.370          C  
ATOM   1301  O   HIS A  81      14.142  -5.165   3.351  1.00  1.560          O  
ATOM   1302  CB  HIS A  81      13.360  -4.193   0.863  1.00  2.010          C  
ATOM   1303  CG  HIS A  81      12.731  -3.668  -0.384  1.00  2.010          C  
ATOM   1304  ND1 HIS A  81      11.696  -4.317  -1.031  1.00  2.010          N  
ATOM   1305  CD2 HIS A  81      12.961  -2.533  -1.083  1.00  2.010          C  
ATOM   1306  CE1 HIS A  81      11.330  -3.609  -2.085  1.00  2.010          C  
ATOM   1307  NE2 HIS A  81      12.080  -2.523  -2.137  1.00  2.010          N  
ATOM   1308  H   HIS A  81      13.302  -1.827   1.874  1.00  1.670          H  
ATOM   1309  HA  HIS A  81      11.532  -4.201   1.951  1.00  1.740          H  
ATOM   1310 1HB  HIS A  81      14.358  -3.767   0.942  1.00  2.410          H  
ATOM   1311 2HB  HIS A  81      13.458  -5.274   0.783  1.00  2.410          H  
ATOM   1312  HD2 HIS A  81      13.704  -1.765  -0.847  1.00  2.410          H  
ATOM   1313  HE1 HIS A  81      10.540  -3.872  -2.789  1.00  2.410          H  
ATOM   1314  HE2 HIS A  81      12.020  -1.793  -2.832  1.00  2.410          H  
ATOM   1315  N   HIS A  82      12.360  -4.329   4.428  1.00  1.310          N  
ATOM   1316  CA  HIS A  82      12.757  -4.709   5.770  1.00  1.430          C  
ATOM   1317  C   HIS A  82      12.550  -6.166   6.141  1.00  1.430          C  
ATOM   1318  O   HIS A  82      13.001  -6.609   7.208  1.00  1.370          O  
ATOM   1319  CB  HIS A  82      12.106  -3.768   6.768  1.00  1.950          C  
ATOM   1320  CG  HIS A  82      10.633  -3.758   6.870  1.00  1.950          C  
ATOM   1321  ND1 HIS A  82       9.779  -3.340   5.859  1.00  1.950          N  
ATOM   1322  CD2 HIS A  82       9.877  -4.035   7.913  1.00  1.950          C  
ATOM   1323  CE1 HIS A  82       8.535  -3.404   6.304  1.00  1.950          C  
ATOM   1324  NE2 HIS A  82       8.563  -3.821   7.553  1.00  1.950          N  
ATOM   1325  H   HIS A  82      11.495  -3.814   4.275  1.00  1.570          H  
ATOM   1326  HA  HIS A  82      13.828  -4.527   5.856  1.00  1.720          H  
ATOM   1327 1HB  HIS A  82      12.487  -3.983   7.761  1.00  2.340          H  
ATOM   1328 2HB  HIS A  82      12.411  -2.796   6.526  1.00  2.340          H  
ATOM   1329  HD1 HIS A  82      10.036  -2.817   5.021  1.00  2.340          H  
ATOM   1330  HD2 HIS A  82      10.166  -4.368   8.900  1.00  2.340          H  
ATOM   1331  HE1 HIS A  82       7.702  -3.128   5.669  1.00  2.340          H  
ATOM   1332  N   GLU A  83      11.954  -6.948   5.230  1.00  1.550          N  
ATOM   1333  CA  GLU A  83      11.682  -8.364   5.488  1.00  1.630          C  
ATOM   1334  C   GLU A  83      12.967  -9.123   5.794  1.00  1.620          C  
ATOM   1335  O   GLU A  83      12.973 -10.121   6.520  1.00  1.650          O  
ATOM   1336  CB  GLU A  83      10.974  -9.034   4.313  1.00  2.250          C  
ATOM   1337  CG  GLU A  83      11.789  -9.212   3.029  1.00  2.250          C  
ATOM   1338  CD  GLU A  83      10.995  -9.925   1.957  1.00  2.250          C  
ATOM   1339  OE1 GLU A  83      10.453  -9.268   1.105  1.00  2.250          O  
ATOM   1340  OE2 GLU A  83      10.940 -11.151   1.995  1.00  2.250          O  
ATOM   1341  H   GLU A  83      11.628  -6.517   4.374  1.00  1.860          H  
ATOM   1342  HA  GLU A  83      11.025  -8.431   6.324  1.00  1.960          H  
ATOM   1343 1HB  GLU A  83      10.676 -10.016   4.621  1.00  2.700          H  
ATOM   1344 2HB  GLU A  83      10.064  -8.480   4.070  1.00  2.700          H  
ATOM   1345 1HG  GLU A  83      12.101  -8.234   2.660  1.00  2.700          H  
ATOM   1346 2HG  GLU A  83      12.681  -9.797   3.239  1.00  2.700          H  
ATOM   1347  N   ALA A  84      14.077  -8.572   5.316  1.00  1.650          N  
ATOM   1348  CA  ALA A  84      15.408  -9.106   5.483  1.00  1.750          C  
ATOM   1349  C   ALA A  84      15.762  -9.285   6.953  1.00  1.590          C  
ATOM   1350  O   ALA A  84      16.529 -10.189   7.288  1.00  1.650          O  
ATOM   1351  CB  ALA A  84      16.408  -8.164   4.840  1.00  2.410          C  
ATOM   1352  H   ALA A  84      13.963  -7.736   4.755  1.00  1.980          H  
ATOM   1353  HA  ALA A  84      15.450 -10.081   4.997  1.00  2.100          H  
ATOM   1354 1HB  ALA A  84      17.411  -8.573   4.947  1.00  2.890          H  
ATOM   1355 2HB  ALA A  84      16.170  -8.046   3.783  1.00  2.890          H  
ATOM   1356 3HB  ALA A  84      16.353  -7.196   5.335  1.00  2.890          H  
ATOM   1357  N   GLU A  85      15.247  -8.407   7.825  1.00  1.470          N  
ATOM   1358  CA  GLU A  85      15.541  -8.503   9.246  1.00  1.390          C  
ATOM   1359  C   GLU A  85      14.307  -8.903  10.079  1.00  1.200          C  
ATOM   1360  O   GLU A  85      14.445  -9.571  11.113  1.00  1.290          O  
ATOM   1361  CB  GLU A  85      16.153  -7.200   9.746  1.00  1.980          C  
ATOM   1362  CG  GLU A  85      17.502  -6.813   9.101  1.00  1.980          C  
ATOM   1363  CD  GLU A  85      18.634  -7.719   9.471  1.00  1.980          C  
ATOM   1364  OE1 GLU A  85      18.541  -8.373  10.483  1.00  1.980          O  
ATOM   1365  OE2 GLU A  85      19.606  -7.747   8.751  1.00  1.980          O  
ATOM   1366  H   GLU A  85      14.616  -7.667   7.507  1.00  1.760          H  
ATOM   1367  HA  GLU A  85      16.291  -9.283   9.386  1.00  1.670          H  
ATOM   1368 1HB  GLU A  85      15.458  -6.396   9.545  1.00  2.370          H  
ATOM   1369 2HB  GLU A  85      16.298  -7.258  10.820  1.00  2.370          H  
ATOM   1370 1HG  GLU A  85      17.391  -6.803   8.017  1.00  2.370          H  
ATOM   1371 2HG  GLU A  85      17.763  -5.811   9.421  1.00  2.370          H  
ATOM   1372  N   LEU A  86      13.089  -8.529   9.647  1.00  1.020          N  
ATOM   1373  CA  LEU A  86      11.945  -8.859  10.498  1.00  0.870          C  
ATOM   1374  C   LEU A  86      11.630 -10.346  10.433  1.00  0.820          C  
ATOM   1375  O   LEU A  86      11.071 -10.889  11.385  1.00  0.840          O  
ATOM   1376  CB  LEU A  86      10.684  -8.049  10.136  1.00  1.280          C  
ATOM   1377  CG  LEU A  86       9.905  -8.480   8.909  1.00  1.280          C  
ATOM   1378  CD1 LEU A  86       8.803  -9.428   9.300  1.00  1.280          C  
ATOM   1379  CD2 LEU A  86       9.357  -7.302   8.217  1.00  1.280          C  
ATOM   1380  H   LEU A  86      12.985  -7.965   8.800  1.00  1.220          H  
ATOM   1381  HA  LEU A  86      12.206  -8.645  11.520  1.00  1.040          H  
ATOM   1382 1HB  LEU A  86      10.003  -8.080  10.981  1.00  1.530          H  
ATOM   1383 2HB  LEU A  86      10.986  -7.009   9.980  1.00  1.530          H  
ATOM   1384  HG  LEU A  86      10.553  -9.011   8.265  1.00  1.530          H  
ATOM   1385 1HD1 LEU A  86       8.313  -9.725   8.456  1.00  1.530          H  
ATOM   1386 2HD1 LEU A  86       9.145 -10.304   9.785  1.00  1.530          H  
ATOM   1387 3HD1 LEU A  86       8.117  -8.904   9.949  1.00  1.530          H  
ATOM   1388 1HD2 LEU A  86       8.806  -7.604   7.323  1.00  1.530          H  
ATOM   1389 2HD2 LEU A  86       8.694  -6.764   8.884  1.00  1.530          H  
ATOM   1390 3HD2 LEU A  86      10.181  -6.678   7.930  1.00  1.530          H  
ATOM   1391  N   LYS A  87      11.887 -11.017   9.307  1.00  0.850          N  
ATOM   1392  CA  LYS A  87      11.553 -12.420   9.296  1.00  0.900          C  
ATOM   1393  C   LYS A  87      12.451 -13.159  10.314  1.00  0.910          C  
ATOM   1394  O   LYS A  87      11.930 -13.977  11.069  1.00  0.900          O  
ATOM   1395  CB  LYS A  87      11.517 -12.958   7.862  1.00  1.240          C  
ATOM   1396  CG  LYS A  87      10.273 -12.421   7.085  1.00  1.240          C  
ATOM   1397  CD  LYS A  87      10.210 -12.895   5.625  1.00  1.240          C  
ATOM   1398  CE  LYS A  87       8.932 -12.366   4.922  1.00  1.240          C  
ATOM   1399  NZ  LYS A  87       8.893 -12.698   3.452  1.00  1.240          N  
ATOM   1400  H   LYS A  87      12.309 -10.570   8.486  1.00  1.020          H  
ATOM   1401  HA  LYS A  87      10.530 -12.523   9.660  1.00  1.080          H  
ATOM   1402 1HB  LYS A  87      12.378 -12.622   7.300  1.00  1.490          H  
ATOM   1403 2HB  LYS A  87      11.505 -14.045   7.861  1.00  1.490          H  
ATOM   1404 1HG  LYS A  87       9.358 -12.712   7.603  1.00  1.490          H  
ATOM   1405 2HG  LYS A  87      10.323 -11.330   7.081  1.00  1.490          H  
ATOM   1406 1HD  LYS A  87      11.089 -12.527   5.084  1.00  1.490          H  
ATOM   1407 2HD  LYS A  87      10.208 -13.984   5.594  1.00  1.490          H  
ATOM   1408 1HE  LYS A  87       8.059 -12.811   5.406  1.00  1.490          H  
ATOM   1409 2HE  LYS A  87       8.877 -11.292   5.036  1.00  1.490          H  
ATOM   1410 1HZ  LYS A  87       8.039 -12.327   3.058  1.00  1.490          H  
ATOM   1411 2HZ  LYS A  87       9.703 -12.265   2.952  1.00  1.490          H  
ATOM   1412 3HZ  LYS A  87       8.921 -13.696   3.320  1.00  1.490          H  
ATOM   1413  N   PRO A  88      13.792 -12.958  10.356  1.00  1.000          N  
ATOM   1414  CA  PRO A  88      14.654 -13.450  11.428  1.00  1.050          C  
ATOM   1415  C   PRO A  88      14.121 -13.097  12.828  1.00  0.950          C  
ATOM   1416  O   PRO A  88      14.188 -13.939  13.728  1.00  1.010          O  
ATOM   1417  CB  PRO A  88      15.983 -12.780  11.096  1.00  1.580          C  
ATOM   1418  CG  PRO A  88      15.969 -12.696   9.582  1.00  1.580          C  
ATOM   1419  CD  PRO A  88      14.538 -12.390   9.207  1.00  1.580          C  
ATOM   1420  HA  PRO A  88      14.747 -14.543  11.327  1.00  1.260          H  
ATOM   1421 1HB  PRO A  88      16.033 -11.781  11.570  1.00  1.890          H  
ATOM   1422 2HB  PRO A  88      16.820 -13.370  11.492  1.00  1.890          H  
ATOM   1423 1HG  PRO A  88      16.658 -11.901   9.240  1.00  1.890          H  
ATOM   1424 2HG  PRO A  88      16.331 -13.637   9.142  1.00  1.890          H  
ATOM   1425 1HD  PRO A  88      14.420 -11.339   9.089  1.00  1.890          H  
ATOM   1426 2HD  PRO A  88      14.316 -12.927   8.291  1.00  1.890          H  
ATOM   1427  N   LEU A  89      13.555 -11.881  13.012  1.00  0.850          N  
ATOM   1428  CA  LEU A  89      12.949 -11.530  14.302  1.00  0.830          C  
ATOM   1429  C   LEU A  89      11.835 -12.500  14.624  1.00  0.830          C  
ATOM   1430  O   LEU A  89      11.774 -13.044  15.733  1.00  0.900          O  
ATOM   1431  CB  LEU A  89      12.331 -10.116  14.301  1.00  1.170          C  
ATOM   1432  CG  LEU A  89      11.535  -9.681  15.591  1.00  1.170          C  
ATOM   1433  CD1 LEU A  89      12.437  -9.610  16.762  1.00  1.170          C  
ATOM   1434  CD2 LEU A  89      10.865  -8.348  15.352  1.00  1.170          C  
ATOM   1435  H   LEU A  89      13.603 -11.168  12.277  1.00  1.020          H  
ATOM   1436  HA  LEU A  89      13.717 -11.600  15.069  1.00  1.000          H  
ATOM   1437 1HB  LEU A  89      13.137  -9.408  14.151  1.00  1.400          H  
ATOM   1438 2HB  LEU A  89      11.650 -10.030  13.486  1.00  1.400          H  
ATOM   1439  HG  LEU A  89      10.770 -10.425  15.809  1.00  1.400          H  
ATOM   1440 1HD1 LEU A  89      11.867  -9.322  17.631  1.00  1.400          H  
ATOM   1441 2HD1 LEU A  89      12.895 -10.577  16.947  1.00  1.400          H  
ATOM   1442 3HD1 LEU A  89      13.197  -8.870  16.565  1.00  1.400          H  
ATOM   1443 1HD2 LEU A  89      10.296  -8.061  16.236  1.00  1.400          H  
ATOM   1444 2HD2 LEU A  89      11.609  -7.600  15.147  1.00  1.400          H  
ATOM   1445 3HD2 LEU A  89      10.196  -8.443  14.506  1.00  1.400          H  
ATOM   1446  N   ALA A  90      10.944 -12.703  13.643  1.00  0.810          N  
ATOM   1447  CA  ALA A  90       9.807 -13.583  13.806  1.00  0.860          C  
ATOM   1448  C   ALA A  90      10.252 -14.984  14.152  1.00  0.910          C  
ATOM   1449  O   ALA A  90       9.671 -15.606  15.036  1.00  0.970          O  
ATOM   1450  CB  ALA A  90       8.998 -13.642  12.524  1.00  1.180          C  
ATOM   1451  H   ALA A  90      11.063 -12.181  12.767  1.00  0.970          H  
ATOM   1452  HA  ALA A  90       9.193 -13.200  14.620  1.00  1.030          H  
ATOM   1453 1HB  ALA A  90       8.157 -14.288  12.645  1.00  1.420          H  
ATOM   1454 2HB  ALA A  90       8.667 -12.675  12.262  1.00  1.420          H  
ATOM   1455 3HB  ALA A  90       9.614 -14.022  11.737  1.00  1.420          H  
ATOM   1456  N   GLN A  91      11.316 -15.470  13.510  1.00  0.940          N  
ATOM   1457  CA  GLN A  91      11.778 -16.811  13.813  1.00  1.030          C  
ATOM   1458  C   GLN A  91      12.386 -16.907  15.190  1.00  1.070          C  
ATOM   1459  O   GLN A  91      12.104 -17.857  15.916  1.00  1.100          O  
ATOM   1460  CB  GLN A  91      12.764 -17.320  12.778  1.00  1.410          C  
ATOM   1461  CG  GLN A  91      13.218 -18.767  13.042  1.00  1.410          C  
ATOM   1462  CD  GLN A  91      14.013 -19.316  11.916  1.00  1.410          C  
ATOM   1463  OE1 GLN A  91      14.140 -18.665  10.876  1.00  1.410          O  
ATOM   1464  NE2 GLN A  91      14.558 -20.510  12.085  1.00  1.410          N  
ATOM   1465  H   GLN A  91      11.742 -14.915  12.758  1.00  1.130          H  
ATOM   1466  HA  GLN A  91      10.917 -17.464  13.801  1.00  1.240          H  
ATOM   1467 1HB  GLN A  91      12.314 -17.256  11.798  1.00  1.690          H  
ATOM   1468 2HB  GLN A  91      13.645 -16.675  12.775  1.00  1.690          H  
ATOM   1469 1HG  GLN A  91      13.851 -18.780  13.930  1.00  1.690          H  
ATOM   1470 2HG  GLN A  91      12.356 -19.406  13.208  1.00  1.690          H  
ATOM   1471 1HE2 GLN A  91      15.105 -20.921  11.352  1.00  1.690          H  
ATOM   1472 2HE2 GLN A  91      14.432 -21.005  12.945  1.00  1.690          H  
ATOM   1473  N   SER A  92      13.214 -15.941  15.578  1.00  1.080          N  
ATOM   1474  CA  SER A  92      13.836 -16.005  16.889  1.00  1.160          C  
ATOM   1475  C   SER A  92      12.763 -16.012  17.963  1.00  1.130          C  
ATOM   1476  O   SER A  92      12.729 -16.873  18.860  1.00  1.210          O  
ATOM   1477  CB  SER A  92      14.742 -14.808  17.095  1.00  1.590          C  
ATOM   1478  OG  SER A  92      15.349 -14.849  18.359  1.00  1.590          O  
ATOM   1479  H   SER A  92      13.443 -15.168  14.946  1.00  1.300          H  
ATOM   1480  HA  SER A  92      14.419 -16.922  16.960  1.00  1.390          H  
ATOM   1481 1HB  SER A  92      15.504 -14.794  16.317  1.00  1.910          H  
ATOM   1482 2HB  SER A  92      14.158 -13.890  16.994  1.00  1.910          H  
ATOM   1483  HG  SER A  92      15.839 -14.028  18.443  1.00  1.910          H  
ATOM   1484  N   HIS A  93      11.804 -15.105  17.842  1.00  1.060          N  
ATOM   1485  CA  HIS A  93      10.770 -15.089  18.838  1.00  1.050          C  
ATOM   1486  C   HIS A  93       9.919 -16.360  18.781  1.00  1.060          C  
ATOM   1487  O   HIS A  93       9.658 -16.977  19.820  1.00  1.130          O  
ATOM   1488  CB  HIS A  93       9.915 -13.833  18.709  1.00  1.470          C  
ATOM   1489  CG  HIS A  93      10.554 -12.569  19.250  1.00  1.470          C  
ATOM   1490  ND1 HIS A  93       9.803 -11.522  19.770  1.00  1.470          N  
ATOM   1491  CD2 HIS A  93      11.845 -12.181  19.352  1.00  1.470          C  
ATOM   1492  CE1 HIS A  93      10.606 -10.554  20.150  1.00  1.470          C  
ATOM   1493  NE2 HIS A  93      11.844 -10.928  19.918  1.00  1.470          N  
ATOM   1494  H   HIS A  93      11.817 -14.414  17.082  1.00  1.270          H  
ATOM   1495  HA  HIS A  93      11.230 -15.053  19.816  1.00  1.260          H  
ATOM   1496 1HB  HIS A  93       9.696 -13.670  17.647  1.00  1.770          H  
ATOM   1497 2HB  HIS A  93       9.004 -13.976  19.187  1.00  1.770          H  
ATOM   1498  HD2 HIS A  93      12.726 -12.744  19.043  1.00  1.770          H  
ATOM   1499  HE1 HIS A  93      10.304  -9.604  20.588  1.00  1.770          H  
ATOM   1500  HE2 HIS A  93      12.661 -10.376  20.114  1.00  1.770          H  
ATOM   1501  N   ALA A  94       9.574 -16.833  17.576  1.00  1.020          N  
ATOM   1502  CA  ALA A  94       8.767 -18.035  17.420  1.00  1.070          C  
ATOM   1503  C   ALA A  94       9.395 -19.315  17.968  1.00  1.200          C  
ATOM   1504  O   ALA A  94       8.721 -20.075  18.680  1.00  1.330          O  
ATOM   1505  CB  ALA A  94       8.522 -18.286  15.936  1.00  1.480          C  
ATOM   1506  H   ALA A  94       9.805 -16.320  16.724  1.00  1.220          H  
ATOM   1507  HA  ALA A  94       7.823 -17.863  17.930  1.00  1.280          H  
ATOM   1508 1HB  ALA A  94       7.889 -19.141  15.811  1.00  1.770          H  
ATOM   1509 2HB  ALA A  94       8.068 -17.443  15.480  1.00  1.770          H  
ATOM   1510 3HB  ALA A  94       9.469 -18.463  15.454  1.00  1.770          H  
ATOM   1511  N   THR A  95      10.695 -19.544  17.706  1.00  1.240          N  
ATOM   1512  CA  THR A  95      11.292 -20.822  18.076  1.00  1.470          C  
ATOM   1513  C   THR A  95      12.249 -20.801  19.271  1.00  1.390          C  
ATOM   1514  O   THR A  95      12.485 -21.863  19.867  1.00  1.410          O  
ATOM   1515  CB  THR A  95      12.047 -21.438  16.861  1.00  1.970          C  
ATOM   1516  OG1 THR A  95      13.170 -20.623  16.496  1.00  1.970          O  
ATOM   1517  CG2 THR A  95      11.102 -21.480  15.642  1.00  1.970          C  
ATOM   1518  H   THR A  95      11.236 -18.880  17.144  1.00  1.490          H  
ATOM   1519  HA  THR A  95      10.483 -21.502  18.330  1.00  1.760          H  
ATOM   1520  HB  THR A  95      12.385 -22.443  17.103  1.00  2.360          H  
ATOM   1521  HG1 THR A  95      13.892 -20.776  17.108  1.00  2.360          H  
ATOM   1522 1HG2 THR A  95      11.627 -21.903  14.789  1.00  2.360          H  
ATOM   1523 2HG2 THR A  95      10.238 -22.090  15.870  1.00  2.360          H  
ATOM   1524 3HG2 THR A  95      10.780 -20.475  15.398  1.00  2.360          H  
ATOM   1525  N   LYS A  96      12.802 -19.640  19.647  1.00  1.320          N  
ATOM   1526  CA  LYS A  96      13.741 -19.598  20.763  1.00  1.320          C  
ATOM   1527  C   LYS A  96      13.054 -19.071  22.009  1.00  1.310          C  
ATOM   1528  O   LYS A  96      13.189 -19.645  23.090  1.00  1.360          O  
ATOM   1529  CB  LYS A  96      14.952 -18.716  20.447  1.00  1.850          C  
ATOM   1530  CG  LYS A  96      15.864 -19.251  19.358  1.00  1.850          C  
ATOM   1531  CD  LYS A  96      17.043 -18.309  19.119  1.00  1.850          C  
ATOM   1532  CE  LYS A  96      17.982 -18.843  18.039  1.00  1.850          C  
ATOM   1533  NZ  LYS A  96      19.124 -17.915  17.783  1.00  1.850          N  
ATOM   1534  H   LYS A  96      12.616 -18.771  19.145  1.00  1.580          H  
ATOM   1535  HA  LYS A  96      14.092 -20.607  20.972  1.00  1.580          H  
ATOM   1536 1HB  LYS A  96      14.620 -17.725  20.150  1.00  2.220          H  
ATOM   1537 2HB  LYS A  96      15.548 -18.590  21.351  1.00  2.220          H  
ATOM   1538 1HG  LYS A  96      16.231 -20.237  19.642  1.00  2.220          H  
ATOM   1539 2HG  LYS A  96      15.290 -19.345  18.435  1.00  2.220          H  
ATOM   1540 1HD  LYS A  96      16.661 -17.332  18.806  1.00  2.220          H  
ATOM   1541 2HD  LYS A  96      17.601 -18.179  20.046  1.00  2.220          H  
ATOM   1542 1HE  LYS A  96      18.376 -19.808  18.355  1.00  2.220          H  
ATOM   1543 2HE  LYS A  96      17.421 -18.974  17.114  1.00  2.220          H  
ATOM   1544 1HZ  LYS A  96      19.721 -18.302  17.064  1.00  2.220          H  
ATOM   1545 2HZ  LYS A  96      18.771 -17.019  17.478  1.00  2.220          H  
ATOM   1546 3HZ  LYS A  96      19.658 -17.793  18.632  1.00  2.220          H  
ATOM   1547  N   HIS A  97      12.255 -18.018  21.847  1.00  1.260          N  
ATOM   1548  CA  HIS A  97      11.607 -17.412  23.011  1.00  1.270          C  
ATOM   1549  C   HIS A  97      10.163 -17.889  23.198  1.00  1.220          C  
ATOM   1550  O   HIS A  97       9.494 -17.523  24.164  1.00  1.650          O  
ATOM   1551  CB  HIS A  97      11.658 -15.901  22.880  1.00  1.770          C  
ATOM   1552  CG  HIS A  97      13.057 -15.406  22.807  1.00  1.770          C  
ATOM   1553  ND1 HIS A  97      13.935 -15.490  23.867  1.00  1.770          N  
ATOM   1554  CD2 HIS A  97      13.747 -14.840  21.790  1.00  1.770          C  
ATOM   1555  CE1 HIS A  97      15.104 -14.995  23.504  1.00  1.770          C  
ATOM   1556  NE2 HIS A  97      15.014 -14.590  22.254  1.00  1.770          N  
ATOM   1557  H   HIS A  97      12.197 -17.592  20.914  1.00  1.510          H  
ATOM   1558  HA  HIS A  97      12.156 -17.685  23.909  1.00  1.520          H  
ATOM   1559 1HB  HIS A  97      11.131 -15.605  21.991  1.00  2.130          H  
ATOM   1560 2HB  HIS A  97      11.166 -15.441  23.735  1.00  2.130          H  
ATOM   1561  HD1 HIS A  97      13.786 -15.995  24.721  1.00  2.130          H  
ATOM   1562  HD2 HIS A  97      13.482 -14.581  20.766  1.00  2.130          H  
ATOM   1563  HE1 HIS A  97      15.938 -14.968  24.205  1.00  2.130          H  
ATOM   1564  N   LYS A  98       9.722 -18.734  22.279  1.00  1.190          N  
ATOM   1565  CA  LYS A  98       8.401 -19.362  22.243  1.00  1.270          C  
ATOM   1566  C   LYS A  98       7.243 -18.357  22.301  1.00  1.180          C  
ATOM   1567  O   LYS A  98       6.260 -18.568  23.018  1.00  1.430          O  
ATOM   1568  CB  LYS A  98       8.290 -20.363  23.400  1.00  1.750          C  
ATOM   1569  CG  LYS A  98       9.457 -21.400  23.483  1.00  1.750          C  
ATOM   1570  CD  LYS A  98       9.496 -22.352  22.276  1.00  1.750          C  
ATOM   1571  CE  LYS A  98      10.509 -23.507  22.469  1.00  1.750          C  
ATOM   1572  NZ  LYS A  98      11.946 -23.052  22.415  1.00  1.750          N  
ATOM   1573  H   LYS A  98      10.375 -18.939  21.537  1.00  1.430          H  
ATOM   1574  HA  LYS A  98       8.310 -19.896  21.295  1.00  1.520          H  
ATOM   1575 1HB  LYS A  98       8.258 -19.822  24.348  1.00  2.100          H  
ATOM   1576 2HB  LYS A  98       7.357 -20.915  23.310  1.00  2.100          H  
ATOM   1577 1HG  LYS A  98      10.406 -20.865  23.543  1.00  2.100          H  
ATOM   1578 2HG  LYS A  98       9.339 -21.987  24.391  1.00  2.100          H  
ATOM   1579 1HD  LYS A  98       8.504 -22.771  22.105  1.00  2.100          H  
ATOM   1580 2HD  LYS A  98       9.794 -21.794  21.384  1.00  2.100          H  
ATOM   1581 1HE  LYS A  98      10.327 -23.980  23.432  1.00  2.100          H  
ATOM   1582 2HE  LYS A  98      10.349 -24.241  21.680  1.00  2.100          H  
ATOM   1583 1HZ  LYS A  98      12.555 -23.844  22.535  1.00  2.100          H  
ATOM   1584 2HZ  LYS A  98      12.145 -22.609  21.489  1.00  2.100          H  
ATOM   1585 3HZ  LYS A  98      12.129 -22.380  23.149  1.00  2.100          H  
ATOM   1586  N   ILE A  99       7.356 -17.292  21.516  1.00  0.950          N  
ATOM   1587  CA  ILE A  99       6.371 -16.219  21.442  1.00  0.920          C  
ATOM   1588  C   ILE A  99       5.470 -16.398  20.203  1.00  0.870          C  
ATOM   1589  O   ILE A  99       5.999 -16.667  19.140  1.00  0.860          O  
ATOM   1590  CB  ILE A  99       7.107 -14.869  21.363  1.00  1.300          C  
ATOM   1591  CG1 ILE A  99       7.965 -14.666  22.623  1.00  1.300          C  
ATOM   1592  CG2 ILE A  99       6.131 -13.717  21.203  1.00  1.300          C  
ATOM   1593  CD1 ILE A  99       8.980 -13.554  22.545  1.00  1.300          C  
ATOM   1594  H   ILE A  99       8.204 -17.224  20.944  1.00  1.140          H  
ATOM   1595  HA  ILE A  99       5.806 -16.249  22.355  1.00  1.100          H  
ATOM   1596  HB  ILE A  99       7.752 -14.912  20.540  1.00  1.560          H  
ATOM   1597 1HG1 ILE A  99       7.317 -14.443  23.435  1.00  1.560          H  
ATOM   1598 2HG1 ILE A  99       8.489 -15.581  22.843  1.00  1.560          H  
ATOM   1599 1HG2 ILE A  99       6.662 -12.778  21.122  1.00  1.560          H  
ATOM   1600 2HG2 ILE A  99       5.533 -13.851  20.302  1.00  1.560          H  
ATOM   1601 3HG2 ILE A  99       5.484 -13.682  22.069  1.00  1.560          H  
ATOM   1602 1HD1 ILE A  99       9.519 -13.496  23.490  1.00  1.560          H  
ATOM   1603 2HD1 ILE A  99       9.679 -13.754  21.747  1.00  1.560          H  
ATOM   1604 3HD1 ILE A  99       8.498 -12.609  22.362  1.00  1.560          H  
ATOM   1605  N   PRO A 100       4.119 -16.349  20.308  1.00  0.880          N  
ATOM   1606  CA  PRO A 100       3.131 -16.470  19.228  1.00  0.870          C  
ATOM   1607  C   PRO A 100       3.043 -15.232  18.319  1.00  0.830          C  
ATOM   1608  O   PRO A 100       3.465 -14.130  18.702  1.00  0.860          O  
ATOM   1609  CB  PRO A 100       1.830 -16.712  19.996  1.00  1.300          C  
ATOM   1610  CG  PRO A 100       2.029 -16.025  21.301  1.00  1.300          C  
ATOM   1611  CD  PRO A 100       3.504 -16.219  21.623  1.00  1.300          C  
ATOM   1612  HA  PRO A 100       3.376 -17.359  18.622  1.00  1.040          H  
ATOM   1613 1HB  PRO A 100       0.980 -16.304  19.418  1.00  1.570          H  
ATOM   1614 2HB  PRO A 100       1.648 -17.792  20.096  1.00  1.570          H  
ATOM   1615 1HG  PRO A 100       1.748 -14.973  21.192  1.00  1.570          H  
ATOM   1616 2HG  PRO A 100       1.362 -16.448  22.071  1.00  1.570          H  
ATOM   1617 1HD  PRO A 100       3.860 -15.342  22.118  1.00  1.570          H  
ATOM   1618 2HD  PRO A 100       3.658 -17.136  22.206  1.00  1.570          H  
ATOM   1619  N   ILE A 101       2.420 -15.400  17.149  1.00  0.780          N  
ATOM   1620  CA  ILE A 101       2.300 -14.321  16.167  1.00  0.710          C  
ATOM   1621  C   ILE A 101       1.649 -13.117  16.789  1.00  0.750          C  
ATOM   1622  O   ILE A 101       2.180 -12.008  16.708  1.00  0.720          O  
ATOM   1623  CB  ILE A 101       1.404 -14.698  14.943  1.00  1.020          C  
ATOM   1624  CG1 ILE A 101       2.037 -15.757  14.122  1.00  1.020          C  
ATOM   1625  CG2 ILE A 101       1.201 -13.449  14.065  1.00  1.020          C  
ATOM   1626  CD1 ILE A 101       1.136 -16.442  13.059  1.00  1.020          C  
ATOM   1627  H   ILE A 101       1.998 -16.309  16.943  1.00  0.940          H  
ATOM   1628  HA  ILE A 101       3.297 -14.046  15.823  1.00  0.850          H  
ATOM   1629  HB  ILE A 101       0.444 -15.055  15.277  1.00  1.230          H  
ATOM   1630 1HG1 ILE A 101       2.863 -15.302  13.629  1.00  1.230          H  
ATOM   1631 2HG1 ILE A 101       2.392 -16.529  14.792  1.00  1.230          H  
ATOM   1632 1HG2 ILE A 101       0.577 -13.678  13.216  1.00  1.230          H  
ATOM   1633 2HG2 ILE A 101       0.709 -12.675  14.624  1.00  1.230          H  
ATOM   1634 3HG2 ILE A 101       2.165 -13.076  13.712  1.00  1.230          H  
ATOM   1635 1HD1 ILE A 101       1.696 -17.202  12.520  1.00  1.230          H  
ATOM   1636 2HD1 ILE A 101       0.297 -16.919  13.556  1.00  1.230          H  
ATOM   1637 3HD1 ILE A 101       0.765 -15.725  12.345  1.00  1.230          H  
ATOM   1638  N   LYS A 102       0.524 -13.323  17.456  1.00  0.830          N  
ATOM   1639  CA  LYS A 102      -0.208 -12.190  18.010  1.00  0.850          C  
ATOM   1640  C   LYS A 102       0.602 -11.327  18.994  1.00  0.860          C  
ATOM   1641  O   LYS A 102       0.311 -10.137  19.149  1.00  0.900          O  
ATOM   1642  CB  LYS A 102      -1.509 -12.688  18.643  1.00  1.180          C  
ATOM   1643  CG  LYS A 102      -1.344 -13.558  19.874  1.00  1.180          C  
ATOM   1644  CD  LYS A 102      -2.689 -14.079  20.366  1.00  1.180          C  
ATOM   1645  CE  LYS A 102      -2.527 -14.914  21.619  1.00  1.180          C  
ATOM   1646  NZ  LYS A 102      -3.813 -15.471  22.095  1.00  1.180          N  
ATOM   1647  H   LYS A 102       0.145 -14.279  17.503  1.00  1.000          H  
ATOM   1648  HA  LYS A 102      -0.490 -11.550  17.173  1.00  1.020          H  
ATOM   1649 1HB  LYS A 102      -2.126 -11.832  18.916  1.00  1.420          H  
ATOM   1650 2HB  LYS A 102      -2.061 -13.270  17.903  1.00  1.420          H  
ATOM   1651 1HG  LYS A 102      -0.688 -14.400  19.645  1.00  1.420          H  
ATOM   1652 2HG  LYS A 102      -0.900 -12.979  20.655  1.00  1.420          H  
ATOM   1653 1HD  LYS A 102      -3.345 -13.237  20.581  1.00  1.420          H  
ATOM   1654 2HD  LYS A 102      -3.148 -14.690  19.587  1.00  1.420          H  
ATOM   1655 1HE  LYS A 102      -1.834 -15.732  21.420  1.00  1.420          H  
ATOM   1656 2HE  LYS A 102      -2.120 -14.294  22.397  1.00  1.420          H  
ATOM   1657 1HZ  LYS A 102      -3.627 -15.995  22.934  1.00  1.420          H  
ATOM   1658 2HZ  LYS A 102      -4.455 -14.719  22.300  1.00  1.420          H  
ATOM   1659 3HZ  LYS A 102      -4.213 -16.075  21.390  1.00  1.420          H  
ATOM   1660  N   TYR A 103       1.628 -11.889  19.652  1.00  0.890          N  
ATOM   1661  CA  TYR A 103       2.383 -11.080  20.591  1.00  0.910          C  
ATOM   1662  C   TYR A 103       3.387 -10.225  19.836  1.00  0.820          C  
ATOM   1663  O   TYR A 103       3.825  -9.188  20.341  1.00  0.790          O  
ATOM   1664  CB  TYR A 103       3.027 -11.931  21.688  1.00  1.270          C  
ATOM   1665  CG  TYR A 103       2.030 -12.565  22.724  1.00  1.270          C  
ATOM   1666  CD1 TYR A 103       0.685 -12.213  22.762  1.00  1.270          C  
ATOM   1667  CD2 TYR A 103       2.488 -13.497  23.647  1.00  1.270          C  
ATOM   1668  CE1 TYR A 103      -0.163 -12.781  23.668  1.00  1.270          C  
ATOM   1669  CE2 TYR A 103       1.614 -14.073  24.552  1.00  1.270          C  
ATOM   1670  CZ  TYR A 103       0.294 -13.722  24.562  1.00  1.270          C  
ATOM   1671  OH  TYR A 103      -0.598 -14.303  25.468  1.00  1.270          O  
ATOM   1672  H   TYR A 103       1.918 -12.852  19.482  1.00  1.070          H  
ATOM   1673  HA  TYR A 103       1.711 -10.379  21.062  1.00  1.090          H  
ATOM   1674 1HB  TYR A 103       3.535 -12.747  21.196  1.00  1.520          H  
ATOM   1675 2HB  TYR A 103       3.770 -11.351  22.224  1.00  1.520          H  
ATOM   1676  HD1 TYR A 103       0.271 -11.498  22.077  1.00  1.520          H  
ATOM   1677  HD2 TYR A 103       3.535 -13.783  23.656  1.00  1.520          H  
ATOM   1678  HE1 TYR A 103      -1.212 -12.492  23.673  1.00  1.520          H  
ATOM   1679  HE2 TYR A 103       1.968 -14.806  25.259  1.00  1.520          H  
ATOM   1680  HH  TYR A 103      -0.132 -14.919  26.090  1.00  1.520          H  
ATOM   1681  N   LEU A 104       3.775 -10.652  18.625  1.00  0.860          N  
ATOM   1682  CA  LEU A 104       4.658  -9.825  17.809  1.00  0.870          C  
ATOM   1683  C   LEU A 104       3.827  -8.734  17.163  1.00  0.610          C  
ATOM   1684  O   LEU A 104       4.261  -7.597  17.049  1.00  0.660          O  
ATOM   1685  CB  LEU A 104       5.317 -10.617  16.677  1.00  1.210          C  
ATOM   1686  CG  LEU A 104       6.676 -11.290  16.913  1.00  1.210          C  
ATOM   1687  CD1 LEU A 104       7.813 -10.245  16.967  1.00  1.210          C  
ATOM   1688  CD2 LEU A 104       6.595 -12.085  18.179  1.00  1.210          C  
ATOM   1689  H   LEU A 104       3.443 -11.555  18.255  1.00  1.030          H  
ATOM   1690  HA  LEU A 104       5.406  -9.359  18.445  1.00  1.040          H  
ATOM   1691 1HB  LEU A 104       4.622 -11.400  16.375  1.00  1.460          H  
ATOM   1692 2HB  LEU A 104       5.441  -9.933  15.841  1.00  1.460          H  
ATOM   1693  HG  LEU A 104       6.885 -11.958  16.093  1.00  1.460          H  
ATOM   1694 1HD1 LEU A 104       8.762 -10.761  17.124  1.00  1.460          H  
ATOM   1695 2HD1 LEU A 104       7.850  -9.696  16.026  1.00  1.460          H  
ATOM   1696 3HD1 LEU A 104       7.650  -9.548  17.785  1.00  1.460          H  
ATOM   1697 1HD2 LEU A 104       7.517 -12.580  18.333  1.00  1.460          H  
ATOM   1698 2HD2 LEU A 104       6.398 -11.436  19.025  1.00  1.460          H  
ATOM   1699 3HD2 LEU A 104       5.793 -12.820  18.094  1.00  1.460          H  
ATOM   1700  N   GLU A 105       2.595  -9.067  16.774  1.00  0.460          N  
ATOM   1701  CA  GLU A 105       1.737  -8.108  16.078  1.00  0.340          C  
ATOM   1702  C   GLU A 105       1.421  -6.868  16.904  1.00  0.310          C  
ATOM   1703  O   GLU A 105       1.321  -5.759  16.358  1.00  0.400          O  
ATOM   1704  CB  GLU A 105       0.464  -8.763  15.575  1.00  0.520          C  
ATOM   1705  CG  GLU A 105       0.680  -9.694  14.379  1.00  0.520          C  
ATOM   1706  CD  GLU A 105      -0.607 -10.251  13.841  1.00  0.520          C  
ATOM   1707  OE1 GLU A 105      -1.628  -9.970  14.427  1.00  0.520          O  
ATOM   1708  OE2 GLU A 105      -0.584 -10.923  12.844  1.00  0.520          O  
ATOM   1709  H   GLU A 105       2.288 -10.036  16.912  1.00  0.550          H  
ATOM   1710  HA  GLU A 105       2.286  -7.778  15.202  1.00  0.410          H  
ATOM   1711 1HB  GLU A 105       0.043  -9.363  16.378  1.00  0.630          H  
ATOM   1712 2HB  GLU A 105      -0.264  -8.013  15.334  1.00  0.630          H  
ATOM   1713 1HG  GLU A 105       1.187  -9.148  13.591  1.00  0.630          H  
ATOM   1714 2HG  GLU A 105       1.336 -10.494  14.690  1.00  0.630          H  
ATOM   1715  N   PHE A 106       1.397  -7.024  18.230  1.00  0.320          N  
ATOM   1716  CA  PHE A 106       1.151  -5.932  19.179  1.00  0.400          C  
ATOM   1717  C   PHE A 106       2.130  -4.734  19.006  1.00  0.430          C  
ATOM   1718  O   PHE A 106       1.887  -3.637  19.541  1.00  0.430          O  
ATOM   1719  CB  PHE A 106       1.360  -6.410  20.608  1.00  0.530          C  
ATOM   1720  CG  PHE A 106       0.408  -7.347  21.266  1.00  0.530          C  
ATOM   1721  CD1 PHE A 106      -0.921  -7.491  20.905  1.00  0.530          C  
ATOM   1722  CD2 PHE A 106       0.887  -8.082  22.349  1.00  0.530          C  
ATOM   1723  CE1 PHE A 106      -1.742  -8.358  21.612  1.00  0.530          C  
ATOM   1724  CE2 PHE A 106       0.075  -8.929  23.050  1.00  0.530          C  
ATOM   1725  CZ  PHE A 106      -1.241  -9.071  22.683  1.00  0.530          C  
ATOM   1726  H   PHE A 106       1.430  -7.988  18.589  1.00  0.380          H  
ATOM   1727  HA  PHE A 106       0.134  -5.569  19.039  1.00  0.480          H  
ATOM   1728 1HB  PHE A 106       2.348  -6.872  20.656  1.00  0.630          H  
ATOM   1729 2HB  PHE A 106       1.372  -5.533  21.227  1.00  0.630          H  
ATOM   1730  HD1 PHE A 106      -1.329  -6.922  20.073  1.00  0.630          H  
ATOM   1731  HD2 PHE A 106       1.933  -7.966  22.642  1.00  0.630          H  
ATOM   1732  HE1 PHE A 106      -2.788  -8.468  21.329  1.00  0.630          H  
ATOM   1733  HE2 PHE A 106       0.469  -9.488  23.896  1.00  0.630          H  
ATOM   1734  HZ  PHE A 106      -1.891  -9.743  23.242  1.00  0.630          H  
ATOM   1735  N   ILE A 107       3.232  -4.943  18.270  1.00  0.530          N  
ATOM   1736  CA  ILE A 107       4.215  -3.901  18.031  1.00  0.630          C  
ATOM   1737  C   ILE A 107       3.658  -2.745  17.227  1.00  0.560          C  
ATOM   1738  O   ILE A 107       4.152  -1.631  17.349  1.00  0.610          O  
ATOM   1739  CB  ILE A 107       5.466  -4.437  17.281  1.00  0.840          C  
ATOM   1740  CG1 ILE A 107       5.052  -5.084  15.874  1.00  0.840          C  
ATOM   1741  CG2 ILE A 107       6.280  -5.378  18.165  1.00  0.840          C  
ATOM   1742  CD1 ILE A 107       5.168  -4.185  14.635  1.00  0.840          C  
ATOM   1743  H   ILE A 107       3.390  -5.870  17.860  1.00  0.640          H  
ATOM   1744  HA  ILE A 107       4.543  -3.519  18.991  1.00  0.760          H  
ATOM   1745  HB  ILE A 107       6.084  -3.619  17.054  1.00  1.010          H  
ATOM   1746 1HG1 ILE A 107       5.662  -5.968  15.707  1.00  1.010          H  
ATOM   1747 2HG1 ILE A 107       4.015  -5.391  15.935  1.00  1.010          H  
ATOM   1748 1HG2 ILE A 107       7.172  -5.702  17.628  1.00  1.010          H  
ATOM   1749 2HG2 ILE A 107       6.571  -4.845  19.058  1.00  1.010          H  
ATOM   1750 3HG2 ILE A 107       5.689  -6.245  18.441  1.00  1.010          H  
ATOM   1751 1HD1 ILE A 107       4.837  -4.736  13.771  1.00  1.010          H  
ATOM   1752 2HD1 ILE A 107       4.569  -3.311  14.716  1.00  1.010          H  
ATOM   1753 3HD1 ILE A 107       6.204  -3.891  14.503  1.00  1.010          H  
ATOM   1754  N   SER A 108       2.608  -2.943  16.422  1.00  0.490          N  
ATOM   1755  CA  SER A 108       2.168  -1.808  15.617  1.00  0.540          C  
ATOM   1756  C   SER A 108       1.876  -0.570  16.464  1.00  0.460          C  
ATOM   1757  O   SER A 108       2.441   0.509  16.224  1.00  0.630          O  
ATOM   1758  CB  SER A 108       0.960  -2.182  14.798  1.00  0.740          C  
ATOM   1759  OG  SER A 108       0.512  -1.095  14.043  1.00  0.740          O  
ATOM   1760  H   SER A 108       2.168  -3.868  16.337  1.00  0.590          H  
ATOM   1761  HA  SER A 108       2.964  -1.574  14.929  1.00  0.650          H  
ATOM   1762 1HB  SER A 108       1.241  -2.985  14.133  1.00  0.880          H  
ATOM   1763 2HB  SER A 108       0.163  -2.545  15.444  1.00  0.880          H  
ATOM   1764  HG  SER A 108      -0.249  -1.411  13.536  1.00  0.880          H  
ATOM   1765  N   GLU A 109       1.033  -0.722  17.487  1.00  0.380          N  
ATOM   1766  CA  GLU A 109       0.751   0.412  18.340  1.00  0.350          C  
ATOM   1767  C   GLU A 109       1.951   0.794  19.192  1.00  0.350          C  
ATOM   1768  O   GLU A 109       2.249   1.981  19.341  1.00  0.350          O  
ATOM   1769  CB  GLU A 109      -0.432   0.140  19.259  1.00  0.500          C  
ATOM   1770  CG  GLU A 109      -1.764   0.044  18.556  1.00  0.500          C  
ATOM   1771  CD  GLU A 109      -2.891  -0.143  19.514  1.00  0.500          C  
ATOM   1772  OE1 GLU A 109      -2.629  -0.401  20.671  1.00  0.500          O  
ATOM   1773  OE2 GLU A 109      -4.018  -0.033  19.103  1.00  0.500          O  
ATOM   1774  H   GLU A 109       0.581  -1.613  17.639  1.00  0.460          H  
ATOM   1775  HA  GLU A 109       0.492   1.255  17.705  1.00  0.420          H  
ATOM   1776 1HB  GLU A 109      -0.262  -0.796  19.791  1.00  0.600          H  
ATOM   1777 2HB  GLU A 109      -0.501   0.931  20.003  1.00  0.600          H  
ATOM   1778 1HG  GLU A 109      -1.927   0.959  17.986  1.00  0.600          H  
ATOM   1779 2HG  GLU A 109      -1.738  -0.789  17.856  1.00  0.600          H  
ATOM   1780  N   ALA A 110       2.675  -0.194  19.739  1.00  0.390          N  
ATOM   1781  CA  ALA A 110       3.780   0.165  20.619  1.00  0.470          C  
ATOM   1782  C   ALA A 110       4.815   1.017  19.896  1.00  0.450          C  
ATOM   1783  O   ALA A 110       5.274   2.026  20.429  1.00  0.470          O  
ATOM   1784  CB  ALA A 110       4.429  -1.091  21.166  1.00  0.630          C  
ATOM   1785  H   ALA A 110       2.429  -1.179  19.589  1.00  0.470          H  
ATOM   1786  HA  ALA A 110       3.382   0.751  21.445  1.00  0.560          H  
ATOM   1787 1HB  ALA A 110       5.240  -0.839  21.834  1.00  0.750          H  
ATOM   1788 2HB  ALA A 110       3.683  -1.669  21.702  1.00  0.750          H  
ATOM   1789 3HB  ALA A 110       4.815  -1.673  20.345  1.00  0.750          H  
ATOM   1790  N   ILE A 111       5.112   0.687  18.649  1.00  0.440          N  
ATOM   1791  CA  ILE A 111       6.104   1.424  17.894  1.00  0.470          C  
ATOM   1792  C   ILE A 111       5.685   2.845  17.599  1.00  0.430          C  
ATOM   1793  O   ILE A 111       6.509   3.749  17.753  1.00  0.440          O  
ATOM   1794  CB  ILE A 111       6.451   0.697  16.604  1.00  0.650          C  
ATOM   1795  CG1 ILE A 111       7.160  -0.572  16.969  1.00  0.650          C  
ATOM   1796  CG2 ILE A 111       7.345   1.606  15.690  1.00  0.650          C  
ATOM   1797  CD1 ILE A 111       7.255  -1.497  15.877  1.00  0.650          C  
ATOM   1798  H   ILE A 111       4.681  -0.139  18.234  1.00  0.530          H  
ATOM   1799  HA  ILE A 111       7.007   1.469  18.493  1.00  0.560          H  
ATOM   1800  HB  ILE A 111       5.537   0.421  16.099  1.00  0.780          H  
ATOM   1801 1HG1 ILE A 111       8.148  -0.329  17.295  1.00  0.780          H  
ATOM   1802 2HG1 ILE A 111       6.633  -1.060  17.785  1.00  0.780          H  
ATOM   1803 1HG2 ILE A 111       7.605   1.102  14.774  1.00  0.780          H  
ATOM   1804 2HG2 ILE A 111       6.808   2.505  15.434  1.00  0.780          H  
ATOM   1805 3HG2 ILE A 111       8.256   1.873  16.225  1.00  0.780          H  
ATOM   1806 1HD1 ILE A 111       7.763  -2.391  16.199  1.00  0.780          H  
ATOM   1807 2HD1 ILE A 111       6.253  -1.739  15.571  1.00  0.780          H  
ATOM   1808 3HD1 ILE A 111       7.782  -1.059  15.072  1.00  0.780          H  
ATOM   1809  N   ILE A 112       4.453   3.074  17.133  1.00  0.430          N  
ATOM   1810  CA  ILE A 112       4.099   4.462  16.846  1.00  0.440          C  
ATOM   1811  C   ILE A 112       4.046   5.303  18.135  1.00  0.420          C  
ATOM   1812  O   ILE A 112       4.382   6.496  18.114  1.00  0.440          O  
ATOM   1813  CB  ILE A 112       2.793   4.570  16.010  1.00  0.610          C  
ATOM   1814  CG1 ILE A 112       1.576   4.021  16.796  1.00  0.610          C  
ATOM   1815  CG2 ILE A 112       2.993   3.818  14.691  1.00  0.610          C  
ATOM   1816  CD1 ILE A 112       0.217   4.230  16.141  1.00  0.610          C  
ATOM   1817  H   ILE A 112       3.805   2.289  16.982  1.00  0.520          H  
ATOM   1818  HA  ILE A 112       4.887   4.879  16.225  1.00  0.530          H  
ATOM   1819  HB  ILE A 112       2.593   5.616  15.795  1.00  0.730          H  
ATOM   1820 1HG1 ILE A 112       1.726   2.967  16.943  1.00  0.730          H  
ATOM   1821 2HG1 ILE A 112       1.529   4.502  17.766  1.00  0.730          H  
ATOM   1822 1HG2 ILE A 112       2.116   3.894  14.056  1.00  0.730          H  
ATOM   1823 2HG2 ILE A 112       3.833   4.234  14.173  1.00  0.730          H  
ATOM   1824 3HG2 ILE A 112       3.183   2.776  14.916  1.00  0.730          H  
ATOM   1825 1HD1 ILE A 112      -0.555   3.808  16.787  1.00  0.730          H  
ATOM   1826 2HD1 ILE A 112       0.037   5.297  16.010  1.00  0.730          H  
ATOM   1827 3HD1 ILE A 112       0.175   3.733  15.173  1.00  0.730          H  
ATOM   1828  N   HIS A 113       3.702   4.682  19.279  1.00  0.410          N  
ATOM   1829  CA  HIS A 113       3.690   5.428  20.532  1.00  0.480          C  
ATOM   1830  C   HIS A 113       5.111   5.817  20.927  1.00  0.540          C  
ATOM   1831  O   HIS A 113       5.349   6.946  21.389  1.00  0.610          O  
ATOM   1832  CB  HIS A 113       3.062   4.618  21.677  1.00  0.640          C  
ATOM   1833  CG  HIS A 113       1.577   4.415  21.576  1.00  0.640          C  
ATOM   1834  ND1 HIS A 113       0.688   5.462  21.447  1.00  0.640          N  
ATOM   1835  CD2 HIS A 113       0.825   3.290  21.633  1.00  0.640          C  
ATOM   1836  CE1 HIS A 113      -0.543   4.987  21.405  1.00  0.640          C  
ATOM   1837  NE2 HIS A 113      -0.489   3.676  21.519  1.00  0.640          N  
ATOM   1838  H   HIS A 113       3.376   3.707  19.261  1.00  0.490          H  
ATOM   1839  HA  HIS A 113       3.113   6.342  20.408  1.00  0.580          H  
ATOM   1840 1HB  HIS A 113       3.532   3.632  21.715  1.00  0.770          H  
ATOM   1841 2HB  HIS A 113       3.270   5.113  22.616  1.00  0.770          H  
ATOM   1842  HD2 HIS A 113       1.193   2.271  21.749  1.00  0.770          H  
ATOM   1843  HE1 HIS A 113      -1.452   5.581  21.303  1.00  0.770          H  
ATOM   1844  HE2 HIS A 113      -1.291   3.055  21.528  1.00  0.770          H  
ATOM   1845  N   VAL A 114       6.060   4.894  20.739  1.00  0.520          N  
ATOM   1846  CA  VAL A 114       7.456   5.144  21.064  1.00  0.650          C  
ATOM   1847  C   VAL A 114       8.074   6.178  20.142  1.00  0.590          C  
ATOM   1848  O   VAL A 114       8.800   7.054  20.612  1.00  0.650          O  
ATOM   1849  CB  VAL A 114       8.293   3.867  21.009  1.00  0.860          C  
ATOM   1850  CG1 VAL A 114       9.780   4.187  21.200  1.00  0.860          C  
ATOM   1851  CG2 VAL A 114       7.850   2.965  22.065  1.00  0.860          C  
ATOM   1852  H   VAL A 114       5.775   3.964  20.408  1.00  0.620          H  
ATOM   1853  HA  VAL A 114       7.498   5.522  22.084  1.00  0.780          H  
ATOM   1854  HB  VAL A 114       8.169   3.390  20.032  1.00  1.030          H  
ATOM   1855 1HG1 VAL A 114      10.364   3.261  21.160  1.00  1.030          H  
ATOM   1856 2HG1 VAL A 114      10.125   4.853  20.430  1.00  1.030          H  
ATOM   1857 3HG1 VAL A 114       9.924   4.666  22.166  1.00  1.030          H  
ATOM   1858 1HG2 VAL A 114       8.441   2.102  21.995  1.00  1.030          H  
ATOM   1859 2HG2 VAL A 114       7.976   3.432  23.025  1.00  1.030          H  
ATOM   1860 3HG2 VAL A 114       6.836   2.718  21.945  1.00  1.030          H  
ATOM   1861  N   LEU A 115       7.846   6.063  18.832  1.00  0.520          N  
ATOM   1862  CA  LEU A 115       8.428   7.011  17.900  1.00  0.540          C  
ATOM   1863  C   LEU A 115       7.951   8.417  18.194  1.00  0.490          C  
ATOM   1864  O   LEU A 115       8.753   9.351  18.177  1.00  0.550          O  
ATOM   1865  CB  LEU A 115       8.076   6.614  16.471  1.00  0.750          C  
ATOM   1866  CG  LEU A 115       8.751   5.361  15.915  1.00  0.750          C  
ATOM   1867  CD1 LEU A 115       8.089   4.966  14.683  1.00  0.750          C  
ATOM   1868  CD2 LEU A 115      10.174   5.649  15.579  1.00  0.750          C  
ATOM   1869  H   LEU A 115       7.261   5.297  18.481  1.00  0.620          H  
ATOM   1870  HA  LEU A 115       9.508   6.994  18.030  1.00  0.650          H  
ATOM   1871 1HB  LEU A 115       7.005   6.436  16.440  1.00  0.900          H  
ATOM   1872 2HB  LEU A 115       8.307   7.443  15.815  1.00  0.900          H  
ATOM   1873  HG  LEU A 115       8.676   4.555  16.637  1.00  0.900          H  
ATOM   1874 1HD1 LEU A 115       8.561   4.075  14.286  1.00  0.900          H  
ATOM   1875 2HD1 LEU A 115       7.052   4.764  14.907  1.00  0.900          H  
ATOM   1876 3HD1 LEU A 115       8.162   5.759  13.961  1.00  0.900          H  
ATOM   1877 1HD2 LEU A 115      10.624   4.754  15.165  1.00  0.900          H  
ATOM   1878 2HD2 LEU A 115      10.208   6.431  14.848  1.00  0.900          H  
ATOM   1879 3HD2 LEU A 115      10.727   5.958  16.451  1.00  0.900          H  
ATOM   1880  N   HIS A 116       6.664   8.586  18.522  1.00  0.440          N  
ATOM   1881  CA  HIS A 116       6.195   9.916  18.861  1.00  0.490          C  
ATOM   1882  C   HIS A 116       6.822  10.366  20.169  1.00  0.600          C  
ATOM   1883  O   HIS A 116       7.276  11.494  20.285  1.00  0.660          O  
ATOM   1884  CB  HIS A 116       4.679  10.017  18.976  1.00  0.670          C  
ATOM   1885  CG  HIS A 116       4.259  11.444  19.160  1.00  0.670          C  
ATOM   1886  ND1 HIS A 116       4.336  12.389  18.141  1.00  0.670          N  
ATOM   1887  CD2 HIS A 116       3.793  12.102  20.247  1.00  0.670          C  
ATOM   1888  CE1 HIS A 116       3.931  13.559  18.604  1.00  0.670          C  
ATOM   1889  NE2 HIS A 116       3.594  13.412  19.878  1.00  0.670          N  
ATOM   1890  H   HIS A 116       6.001   7.802  18.497  1.00  0.530          H  
ATOM   1891  HA  HIS A 116       6.515  10.622  18.106  1.00  0.590          H  
ATOM   1892 1HB  HIS A 116       4.187   9.606  18.101  1.00  0.800          H  
ATOM   1893 2HB  HIS A 116       4.343   9.438  19.838  1.00  0.800          H  
ATOM   1894  HD1 HIS A 116       4.667  12.266  17.170  1.00  0.800          H  
ATOM   1895  HD2 HIS A 116       3.584  11.782  21.268  1.00  0.800          H  
ATOM   1896  HE1 HIS A 116       3.926  14.434  17.951  1.00  0.800          H  
ATOM   1897  N   SER A 117       6.831   9.492  21.178  1.00  0.690          N  
ATOM   1898  CA  SER A 117       7.360   9.846  22.485  1.00  0.860          C  
ATOM   1899  C   SER A 117       8.836  10.257  22.436  1.00  0.880          C  
ATOM   1900  O   SER A 117       9.246  11.200  23.120  1.00  0.970          O  
ATOM   1901  CB  SER A 117       7.230   8.648  23.415  1.00  1.140          C  
ATOM   1902  OG  SER A 117       5.881   8.315  23.646  1.00  1.140          O  
ATOM   1903  H   SER A 117       6.432   8.561  21.061  1.00  0.830          H  
ATOM   1904  HA  SER A 117       6.778  10.680  22.875  1.00  1.030          H  
ATOM   1905 1HB  SER A 117       7.749   7.796  22.982  1.00  1.360          H  
ATOM   1906 2HB  SER A 117       7.717   8.878  24.361  1.00  1.360          H  
ATOM   1907  HG  SER A 117       5.556   7.945  22.796  1.00  1.360          H  
ATOM   1908  N   ARG A 118       9.639   9.559  21.623  1.00  0.850          N  
ATOM   1909  CA  ARG A 118      11.066   9.842  21.527  1.00  1.020          C  
ATOM   1910  C   ARG A 118      11.424  10.942  20.527  1.00  0.850          C  
ATOM   1911  O   ARG A 118      12.372  11.698  20.754  1.00  1.070          O  
ATOM   1912  CB  ARG A 118      11.828   8.587  21.130  1.00  1.360          C  
ATOM   1913  CG  ARG A 118      11.846   7.480  22.173  1.00  1.360          C  
ATOM   1914  CD  ARG A 118      12.613   6.274  21.707  1.00  1.360          C  
ATOM   1915  NE  ARG A 118      14.050   6.521  21.612  1.00  1.360          N  
ATOM   1916  CZ  ARG A 118      14.922   6.427  22.650  1.00  1.360          C  
ATOM   1917  NH1 ARG A 118      14.506   6.080  23.865  1.00  1.360          N  
ATOM   1918  NH2 ARG A 118      16.207   6.690  22.449  1.00  1.360          N  
ATOM   1919  H   ARG A 118       9.247   8.765  21.113  1.00  1.020          H  
ATOM   1920  HA  ARG A 118      11.410  10.156  22.511  1.00  1.220          H  
ATOM   1921 1HB  ARG A 118      11.374   8.171  20.230  1.00  1.630          H  
ATOM   1922 2HB  ARG A 118      12.856   8.848  20.890  1.00  1.630          H  
ATOM   1923 1HG  ARG A 118      12.299   7.849  23.089  1.00  1.630          H  
ATOM   1924 2HG  ARG A 118      10.823   7.165  22.381  1.00  1.630          H  
ATOM   1925 1HD  ARG A 118      12.443   5.434  22.372  1.00  1.630          H  
ATOM   1926 2HD  ARG A 118      12.260   6.012  20.714  1.00  1.630          H  
ATOM   1927  HE  ARG A 118      14.426   6.775  20.701  1.00  1.630          H  
ATOM   1928 1HH1 ARG A 118      13.508   5.854  24.060  1.00  1.630          H  
ATOM   1929 2HH1 ARG A 118      15.162   6.014  24.625  1.00  1.630          H  
ATOM   1930 1HH2 ARG A 118      16.531   6.957  21.527  1.00  1.630          H  
ATOM   1931 2HH2 ARG A 118      16.865   6.632  23.220  1.00  1.630          H  
ATOM   1932  N   HIS A 119      10.683  11.046  19.420  1.00  0.580          N  
ATOM   1933  CA  HIS A 119      11.007  12.005  18.384  1.00  0.750          C  
ATOM   1934  C   HIS A 119       9.763  12.783  17.920  1.00  0.770          C  
ATOM   1935  O   HIS A 119       9.524  12.848  16.710  1.00  1.190          O  
ATOM   1936  CB  HIS A 119      11.600  11.239  17.191  1.00  0.980          C  
ATOM   1937  CG  HIS A 119      12.777  10.393  17.568  1.00  0.980          C  
ATOM   1938  ND1 HIS A 119      14.024  10.915  17.831  1.00  0.980          N  
ATOM   1939  CD2 HIS A 119      12.878   9.059  17.752  1.00  0.980          C  
ATOM   1940  CE1 HIS A 119      14.843   9.933  18.162  1.00  0.980          C  
ATOM   1941  NE2 HIS A 119      14.170   8.800  18.135  1.00  0.980          N  
ATOM   1942  H   HIS A 119       9.903  10.409  19.241  1.00  0.700          H  
ATOM   1943  HA  HIS A 119      11.751  12.710  18.743  1.00  0.900          H  
ATOM   1944 1HB  HIS A 119      10.833  10.590  16.757  1.00  1.180          H  
ATOM   1945 2HB  HIS A 119      11.918  11.943  16.422  1.00  1.180          H  
ATOM   1946  HD1 HIS A 119      14.205  11.874  18.061  1.00  1.180          H  
ATOM   1947  HD2 HIS A 119      12.154   8.247  17.670  1.00  1.180          H  
ATOM   1948  HE1 HIS A 119      15.885  10.137  18.410  1.00  1.180          H  
ATOM   1949  N   PRO A 120       9.003  13.448  18.826  1.00  0.730          N  
ATOM   1950  CA  PRO A 120       7.710  14.084  18.571  1.00  1.190          C  
ATOM   1951  C   PRO A 120       7.729  15.194  17.529  1.00  1.360          C  
ATOM   1952  O   PRO A 120       6.709  15.487  16.907  1.00  1.730          O  
ATOM   1953  CB  PRO A 120       7.343  14.663  19.946  1.00  1.780          C  
ATOM   1954  CG  PRO A 120       8.664  14.813  20.687  1.00  1.780          C  
ATOM   1955  CD  PRO A 120       9.506  13.659  20.213  1.00  1.780          C  
ATOM   1956  HA  PRO A 120       6.993  13.300  18.287  1.00  1.430          H  
ATOM   1957 1HB  PRO A 120       6.809  15.616  19.818  1.00  2.140          H  
ATOM   1958 2HB  PRO A 120       6.646  13.977  20.460  1.00  2.140          H  
ATOM   1959 1HG  PRO A 120       9.116  15.791  20.486  1.00  2.140          H  
ATOM   1960 2HG  PRO A 120       8.486  14.764  21.774  1.00  2.140          H  
ATOM   1961 1HD  PRO A 120      10.567  13.927  20.237  1.00  2.140          H  
ATOM   1962 2HD  PRO A 120       9.284  12.796  20.851  1.00  2.140          H  
ATOM   1963  N   GLY A 121       8.898  15.803  17.307  1.00  1.230          N  
ATOM   1964  CA  GLY A 121       9.001  16.869  16.324  1.00  1.550          C  
ATOM   1965  C   GLY A 121       9.115  16.314  14.909  1.00  1.440          C  
ATOM   1966  O   GLY A 121       8.792  17.002  13.938  1.00  1.480          O  
ATOM   1967  H   GLY A 121       9.724  15.571  17.838  1.00  1.480          H  
ATOM   1968 1HA  GLY A 121       8.126  17.516  16.398  1.00  1.860          H  
ATOM   1969 2HA  GLY A 121       9.873  17.481  16.547  1.00  1.860          H  
ATOM   1970  N   ASP A 122       9.606  15.077  14.793  1.00  1.360          N  
ATOM   1971  CA  ASP A 122       9.811  14.438  13.507  1.00  1.290          C  
ATOM   1972  C   ASP A 122       8.621  13.549  13.185  1.00  0.970          C  
ATOM   1973  O   ASP A 122       8.119  13.497  12.057  1.00  0.800          O  
ATOM   1974  CB  ASP A 122      11.057  13.556  13.603  1.00  1.830          C  
ATOM   1975  CG  ASP A 122      12.347  14.329  13.880  1.00  1.830          C  
ATOM   1976  OD1 ASP A 122      12.914  14.944  12.983  1.00  1.830          O  
ATOM   1977  OD2 ASP A 122      12.771  14.305  15.019  1.00  1.830          O  
ATOM   1978  H   ASP A 122       9.842  14.534  15.621  1.00  1.630          H  
ATOM   1979  HA  ASP A 122       9.922  15.197  12.733  1.00  1.550          H  
ATOM   1980 1HB  ASP A 122      10.913  12.831  14.402  1.00  2.200          H  
ATOM   1981 2HB  ASP A 122      11.173  12.992  12.687  1.00  2.200          H  
ATOM   1982  N   PHE A 123       8.124  12.869  14.211  1.00  0.970          N  
ATOM   1983  CA  PHE A 123       7.075  11.894  14.027  1.00  0.750          C  
ATOM   1984  C   PHE A 123       5.691  12.528  14.155  1.00  0.730          C  
ATOM   1985  O   PHE A 123       4.943  12.294  15.120  1.00  0.970          O  
ATOM   1986  CB  PHE A 123       7.277  10.761  15.013  1.00  1.140          C  
ATOM   1987  CG  PHE A 123       6.590   9.529  14.630  1.00  1.140          C  
ATOM   1988  CD1 PHE A 123       6.965   8.845  13.506  1.00  1.140          C  
ATOM   1989  CD2 PHE A 123       5.585   9.045  15.379  1.00  1.140          C  
ATOM   1990  CE1 PHE A 123       6.333   7.706  13.164  1.00  1.140          C  
ATOM   1991  CE2 PHE A 123       4.955   7.903  15.053  1.00  1.140          C  
ATOM   1992  CZ  PHE A 123       5.323   7.233  13.952  1.00  1.140          C  
ATOM   1993  H   PHE A 123       8.532  12.983  15.139  1.00  1.160          H  
ATOM   1994  HA  PHE A 123       7.170  11.490  13.024  1.00  0.900          H  
ATOM   1995 1HB  PHE A 123       8.339  10.553  15.123  1.00  1.370          H  
ATOM   1996 2HB  PHE A 123       6.920  11.076  15.975  1.00  1.370          H  
ATOM   1997  HD1 PHE A 123       7.775   9.222  12.887  1.00  1.370          H  
ATOM   1998  HD2 PHE A 123       5.294   9.593  16.242  1.00  1.370          H  
ATOM   1999  HE1 PHE A 123       6.641   7.173  12.270  1.00  1.370          H  
ATOM   2000  HE2 PHE A 123       4.148   7.528  15.683  1.00  1.370          H  
ATOM   2001  HZ  PHE A 123       4.809   6.329  13.703  1.00  1.370          H  
ATOM   2002  N   GLY A 124       5.385  13.369  13.173  1.00  0.600          N  
ATOM   2003  CA  GLY A 124       4.149  14.142  13.128  1.00  0.780          C  
ATOM   2004  C   GLY A 124       2.996  13.340  12.545  1.00  0.770          C  
ATOM   2005  O   GLY A 124       3.139  12.165  12.220  1.00  0.730          O  
ATOM   2006  H   GLY A 124       6.108  13.489  12.457  1.00  0.720          H  
ATOM   2007 1HA  GLY A 124       3.896  14.476  14.136  1.00  0.940          H  
ATOM   2008 2HA  GLY A 124       4.313  15.040  12.533  1.00  0.940          H  
ATOM   2009  N   ALA A 125       1.858  13.984  12.311  1.00  0.850          N  
ATOM   2010  CA  ALA A 125       0.684  13.241  11.845  1.00  0.900          C  
ATOM   2011  C   ALA A 125       0.904  12.465  10.547  1.00  0.820          C  
ATOM   2012  O   ALA A 125       0.353  11.369  10.373  1.00  0.830          O  
ATOM   2013  CB  ALA A 125      -0.474  14.194  11.642  1.00  1.240          C  
ATOM   2014  H   ALA A 125       1.781  14.968  12.535  1.00  1.020          H  
ATOM   2015  HA  ALA A 125       0.419  12.523  12.623  1.00  1.080          H  
ATOM   2016 1HB  ALA A 125      -1.356  13.629  11.340  1.00  1.490          H  
ATOM   2017 2HB  ALA A 125      -0.681  14.720  12.572  1.00  1.490          H  
ATOM   2018 3HB  ALA A 125      -0.222  14.912  10.861  1.00  1.490          H  
ATOM   2019  N   ASP A 126       1.694  13.006   9.624  1.00  0.750          N  
ATOM   2020  CA  ASP A 126       1.864  12.310   8.361  1.00  0.700          C  
ATOM   2021  C   ASP A 126       2.760  11.097   8.555  1.00  0.610          C  
ATOM   2022  O   ASP A 126       2.494  10.020   8.005  1.00  0.630          O  
ATOM   2023  CB  ASP A 126       2.482  13.244   7.331  1.00  1.000          C  
ATOM   2024  CG  ASP A 126       1.575  14.383   6.911  1.00  1.000          C  
ATOM   2025  OD1 ASP A 126       0.383  14.315   7.094  1.00  1.000          O  
ATOM   2026  OD2 ASP A 126       2.106  15.341   6.423  1.00  1.000          O  
ATOM   2027  H   ASP A 126       2.127  13.904   9.788  1.00  0.900          H  
ATOM   2028  HA  ASP A 126       0.890  11.975   8.006  1.00  0.840          H  
ATOM   2029 1HB  ASP A 126       3.420  13.650   7.708  1.00  1.200          H  
ATOM   2030 2HB  ASP A 126       2.705  12.679   6.443  1.00  1.200          H  
ATOM   2031  N   ALA A 127       3.822  11.277   9.349  1.00  0.550          N  
ATOM   2032  CA  ALA A 127       4.753  10.202   9.668  1.00  0.500          C  
ATOM   2033  C   ALA A 127       4.053   9.096  10.439  1.00  0.560          C  
ATOM   2034  O   ALA A 127       4.370   7.922  10.252  1.00  0.560          O  
ATOM   2035  CB  ALA A 127       5.920  10.727  10.466  1.00  0.720          C  
ATOM   2036  H   ALA A 127       3.979  12.203   9.720  1.00  0.660          H  
ATOM   2037  HA  ALA A 127       5.111   9.776   8.738  1.00  0.600          H  
ATOM   2038 1HB  ALA A 127       6.613   9.917  10.678  1.00  0.860          H  
ATOM   2039 2HB  ALA A 127       6.435  11.505   9.903  1.00  0.860          H  
ATOM   2040 3HB  ALA A 127       5.538  11.136  11.392  1.00  0.860          H  
ATOM   2041  N   GLN A 128       3.119   9.473  11.321  1.00  0.640          N  
ATOM   2042  CA  GLN A 128       2.369   8.519  12.127  1.00  0.710          C  
ATOM   2043  C   GLN A 128       1.503   7.655  11.228  1.00  0.680          C  
ATOM   2044  O   GLN A 128       1.448   6.432  11.396  1.00  0.680          O  
ATOM   2045  CB  GLN A 128       1.507   9.272  13.148  1.00  0.970          C  
ATOM   2046  CG  GLN A 128       2.289   9.954  14.275  1.00  0.970          C  
ATOM   2047  CD  GLN A 128       1.463  10.932  15.057  1.00  0.970          C  
ATOM   2048  OE1 GLN A 128       0.255  10.735  15.225  1.00  0.970          O  
ATOM   2049  NE2 GLN A 128       2.091  12.004  15.533  1.00  0.970          N  
ATOM   2050  H   GLN A 128       2.959  10.475  11.459  1.00  0.770          H  
ATOM   2051  HA  GLN A 128       3.061   7.876  12.649  1.00  0.850          H  
ATOM   2052 1HB  GLN A 128       0.934  10.039  12.635  1.00  1.160          H  
ATOM   2053 2HB  GLN A 128       0.798   8.582  13.601  1.00  1.160          H  
ATOM   2054 1HG  GLN A 128       2.564   9.187  14.972  1.00  1.160          H  
ATOM   2055 2HG  GLN A 128       3.180  10.440  13.895  1.00  1.160          H  
ATOM   2056 1HE2 GLN A 128       1.588  12.688  16.059  1.00  1.160          H  
ATOM   2057 2HE2 GLN A 128       3.098  12.133  15.359  1.00  1.160          H  
ATOM   2058  N   GLY A 129       0.855   8.288  10.246  1.00  0.660          N  
ATOM   2059  CA  GLY A 129       0.029   7.588   9.277  1.00  0.630          C  
ATOM   2060  C   GLY A 129       0.860   6.593   8.472  1.00  0.570          C  
ATOM   2061  O   GLY A 129       0.519   5.405   8.374  1.00  0.560          O  
ATOM   2062  H   GLY A 129       0.896   9.312  10.212  1.00  0.790          H  
ATOM   2063 1HA  GLY A 129      -0.779   7.071   9.791  1.00  0.760          H  
ATOM   2064 2HA  GLY A 129      -0.424   8.317   8.605  1.00  0.760          H  
ATOM   2065  N   ALA A 130       1.947   7.097   7.871  1.00  0.550          N  
ATOM   2066  CA  ALA A 130       2.821   6.271   7.054  1.00  0.520          C  
ATOM   2067  C   ALA A 130       3.437   5.130   7.858  1.00  0.530          C  
ATOM   2068  O   ALA A 130       3.460   3.984   7.396  1.00  0.540          O  
ATOM   2069  CB  ALA A 130       3.913   7.144   6.471  1.00  0.740          C  
ATOM   2070  H   ALA A 130       2.155   8.094   7.987  1.00  0.660          H  
ATOM   2071  HA  ALA A 130       2.233   5.841   6.246  1.00  0.620          H  
ATOM   2072 1HB  ALA A 130       4.554   6.551   5.846  1.00  0.890          H  
ATOM   2073 2HB  ALA A 130       3.464   7.940   5.883  1.00  0.890          H  
ATOM   2074 3HB  ALA A 130       4.494   7.579   7.282  1.00  0.890          H  
ATOM   2075  N   MET A 131       3.846   5.398   9.097  1.00  0.550          N  
ATOM   2076  CA  MET A 131       4.422   4.362   9.922  1.00  0.580          C  
ATOM   2077  C   MET A 131       3.410   3.293  10.248  1.00  0.600          C  
ATOM   2078  O   MET A 131       3.720   2.106  10.154  1.00  0.650          O  
ATOM   2079  CB  MET A 131       4.928   4.967  11.202  1.00  0.800          C  
ATOM   2080  CG  MET A 131       5.788   4.085  12.054  1.00  0.800          C  
ATOM   2081  SD  MET A 131       7.387   3.858  11.378  1.00  0.800          S  
ATOM   2082  CE  MET A 131       7.303   2.162  10.968  1.00  0.800          C  
ATOM   2083  H   MET A 131       3.821   6.352   9.463  1.00  0.660          H  
ATOM   2084  HA  MET A 131       5.238   3.900   9.377  1.00  0.700          H  
ATOM   2085 1HB  MET A 131       5.509   5.833  10.947  1.00  0.960          H  
ATOM   2086 2HB  MET A 131       4.076   5.309  11.788  1.00  0.960          H  
ATOM   2087 1HG  MET A 131       5.882   4.493  13.024  1.00  0.960          H  
ATOM   2088 2HG  MET A 131       5.319   3.116  12.145  1.00  0.960          H  
ATOM   2089 1HE  MET A 131       8.217   1.848  10.508  1.00  0.960          H  
ATOM   2090 2HE  MET A 131       7.146   1.600  11.869  1.00  0.960          H  
ATOM   2091 3HE  MET A 131       6.491   1.998  10.302  1.00  0.960          H  
ATOM   2092  N   ASN A 132       2.179   3.684  10.590  1.00  0.580          N  
ATOM   2093  CA  ASN A 132       1.172   2.698  10.927  1.00  0.610          C  
ATOM   2094  C   ASN A 132       0.963   1.746   9.743  1.00  0.610          C  
ATOM   2095  O   ASN A 132       0.819   0.534   9.934  1.00  0.660          O  
ATOM   2096  CB  ASN A 132      -0.106   3.396  11.349  1.00  0.840          C  
ATOM   2097  CG  ASN A 132      -1.126   2.483  11.936  1.00  0.840          C  
ATOM   2098  OD1 ASN A 132      -0.874   1.818  12.947  1.00  0.840          O  
ATOM   2099  ND2 ASN A 132      -2.281   2.437  11.328  1.00  0.840          N  
ATOM   2100  H   ASN A 132       1.950   4.681  10.679  1.00  0.700          H  
ATOM   2101  HA  ASN A 132       1.535   2.105  11.767  1.00  0.730          H  
ATOM   2102 1HB  ASN A 132       0.137   4.166  12.083  1.00  1.010          H  
ATOM   2103 2HB  ASN A 132      -0.536   3.904  10.484  1.00  1.010          H  
ATOM   2104 1HD2 ASN A 132      -3.007   1.841  11.673  1.00  1.010          H  
ATOM   2105 2HD2 ASN A 132      -2.431   2.994  10.512  1.00  1.010          H  
ATOM   2106  N   LYS A 133       0.955   2.287   8.516  1.00  0.570          N  
ATOM   2107  CA  LYS A 133       0.810   1.443   7.332  1.00  0.580          C  
ATOM   2108  C   LYS A 133       2.025   0.509   7.147  1.00  0.570          C  
ATOM   2109  O   LYS A 133       1.863  -0.672   6.801  1.00  0.600          O  
ATOM   2110  CB  LYS A 133       0.624   2.296   6.086  1.00  0.810          C  
ATOM   2111  CG  LYS A 133      -0.686   3.014   5.923  1.00  0.810          C  
ATOM   2112  CD  LYS A 133      -0.653   3.808   4.605  1.00  0.810          C  
ATOM   2113  CE  LYS A 133      -1.922   4.613   4.366  1.00  0.810          C  
ATOM   2114  NZ  LYS A 133      -1.883   5.336   3.043  1.00  0.810          N  
ATOM   2115  H   LYS A 133       1.009   3.311   8.425  1.00  0.680          H  
ATOM   2116  HA  LYS A 133      -0.074   0.821   7.462  1.00  0.700          H  
ATOM   2117 1HB  LYS A 133       1.331   3.101   6.147  1.00  0.970          H  
ATOM   2118 2HB  LYS A 133       0.838   1.715   5.191  1.00  0.970          H  
ATOM   2119 1HG  LYS A 133      -1.503   2.294   5.902  1.00  0.970          H  
ATOM   2120 2HG  LYS A 133      -0.835   3.696   6.760  1.00  0.970          H  
ATOM   2121 1HD  LYS A 133       0.191   4.506   4.627  1.00  0.970          H  
ATOM   2122 2HD  LYS A 133      -0.504   3.125   3.768  1.00  0.970          H  
ATOM   2123 1HE  LYS A 133      -2.782   3.947   4.384  1.00  0.970          H  
ATOM   2124 2HE  LYS A 133      -2.026   5.349   5.164  1.00  0.970          H  
ATOM   2125 1HZ  LYS A 133      -2.730   5.865   2.919  1.00  0.970          H  
ATOM   2126 2HZ  LYS A 133      -1.071   5.987   2.994  1.00  0.970          H  
ATOM   2127 3HZ  LYS A 133      -1.796   4.668   2.296  1.00  0.970          H  
ATOM   2128  N   ALA A 134       3.248   1.034   7.350  1.00  0.550          N  
ATOM   2129  CA  ALA A 134       4.454   0.208   7.239  1.00  0.580          C  
ATOM   2130  C   ALA A 134       4.421  -0.918   8.262  1.00  0.590          C  
ATOM   2131  O   ALA A 134       4.877  -2.027   7.982  1.00  0.680          O  
ATOM   2132  CB  ALA A 134       5.712   1.024   7.435  1.00  0.800          C  
ATOM   2133  H   ALA A 134       3.333   2.037   7.557  1.00  0.660          H  
ATOM   2134  HA  ALA A 134       4.470  -0.235   6.243  1.00  0.700          H  
ATOM   2135 1HB  ALA A 134       6.587   0.386   7.339  1.00  0.960          H  
ATOM   2136 2HB  ALA A 134       5.754   1.788   6.712  1.00  0.960          H  
ATOM   2137 3HB  ALA A 134       5.679   1.455   8.406  1.00  0.960          H  
ATOM   2138  N   LEU A 135       3.889  -0.633   9.447  1.00  0.570          N  
ATOM   2139  CA  LEU A 135       3.795  -1.636  10.483  1.00  0.640          C  
ATOM   2140  C   LEU A 135       2.742  -2.678  10.139  1.00  0.560          C  
ATOM   2141  O   LEU A 135       2.964  -3.859  10.381  1.00  0.560          O  
ATOM   2142  CB  LEU A 135       3.587  -0.967  11.823  1.00  0.870          C  
ATOM   2143  CG  LEU A 135       4.818  -0.132  12.271  1.00  0.870          C  
ATOM   2144  CD1 LEU A 135       4.454   0.670  13.462  1.00  0.870          C  
ATOM   2145  CD2 LEU A 135       6.046  -1.039  12.577  1.00  0.870          C  
ATOM   2146  H   LEU A 135       3.586   0.329   9.629  1.00  0.680          H  
ATOM   2147  HA  LEU A 135       4.732  -2.158  10.513  1.00  0.770          H  
ATOM   2148 1HB  LEU A 135       2.720  -0.305  11.755  1.00  1.040          H  
ATOM   2149 2HB  LEU A 135       3.390  -1.729  12.569  1.00  1.040          H  
ATOM   2150  HG  LEU A 135       5.067   0.548  11.488  1.00  1.040          H  
ATOM   2151 1HD1 LEU A 135       5.288   1.289  13.750  1.00  1.040          H  
ATOM   2152 2HD1 LEU A 135       3.608   1.299  13.206  1.00  1.040          H  
ATOM   2153 3HD1 LEU A 135       4.195   0.038  14.273  1.00  1.040          H  
ATOM   2154 1HD2 LEU A 135       6.876  -0.423  12.894  1.00  1.040          H  
ATOM   2155 2HD2 LEU A 135       5.788  -1.715  13.361  1.00  1.040          H  
ATOM   2156 3HD2 LEU A 135       6.365  -1.608  11.716  1.00  1.040          H  
ATOM   2157  N   GLU A 136       1.644  -2.304   9.478  1.00  0.560          N  
ATOM   2158  CA  GLU A 136       0.703  -3.351   9.076  1.00  0.540          C  
ATOM   2159  C   GLU A 136       1.430  -4.326   8.134  1.00  0.560          C  
ATOM   2160  O   GLU A 136       1.241  -5.546   8.222  1.00  0.560          O  
ATOM   2161  CB  GLU A 136      -0.533  -2.750   8.401  1.00  0.760          C  
ATOM   2162  CG  GLU A 136      -1.463  -2.023   9.359  1.00  0.760          C  
ATOM   2163  CD  GLU A 136      -2.199  -2.958  10.276  1.00  0.760          C  
ATOM   2164  OE1 GLU A 136      -2.955  -3.757   9.775  1.00  0.760          O  
ATOM   2165  OE2 GLU A 136      -1.959  -2.915  11.466  1.00  0.760          O  
ATOM   2166  H   GLU A 136       1.427  -1.309   9.356  1.00  0.670          H  
ATOM   2167  HA  GLU A 136       0.382  -3.893   9.960  1.00  0.650          H  
ATOM   2168 1HB  GLU A 136      -0.220  -2.039   7.638  1.00  0.920          H  
ATOM   2169 2HB  GLU A 136      -1.098  -3.539   7.907  1.00  0.920          H  
ATOM   2170 1HG  GLU A 136      -0.875  -1.341   9.966  1.00  0.920          H  
ATOM   2171 2HG  GLU A 136      -2.175  -1.434   8.786  1.00  0.920          H  
ATOM   2172  N   LEU A 137       2.309  -3.798   7.267  1.00  0.620          N  
ATOM   2173  CA  LEU A 137       3.104  -4.661   6.392  1.00  0.720          C  
ATOM   2174  C   LEU A 137       4.043  -5.538   7.236  1.00  0.740          C  
ATOM   2175  O   LEU A 137       4.147  -6.747   7.002  1.00  0.790          O  
ATOM   2176  CB  LEU A 137       3.884  -3.815   5.365  1.00  0.970          C  
ATOM   2177  CG  LEU A 137       4.816  -4.548   4.355  1.00  0.970          C  
ATOM   2178  CD1 LEU A 137       4.029  -5.547   3.508  1.00  0.970          C  
ATOM   2179  CD2 LEU A 137       5.467  -3.480   3.455  1.00  0.970          C  
ATOM   2180  H   LEU A 137       2.365  -2.773   7.196  1.00  0.740          H  
ATOM   2181  HA  LEU A 137       2.417  -5.311   5.856  1.00  0.860          H  
ATOM   2182 1HB  LEU A 137       3.166  -3.229   4.799  1.00  1.160          H  
ATOM   2183 2HB  LEU A 137       4.510  -3.127   5.906  1.00  1.160          H  
ATOM   2184  HG  LEU A 137       5.594  -5.100   4.898  1.00  1.160          H  
ATOM   2185 1HD1 LEU A 137       4.711  -6.036   2.808  1.00  1.160          H  
ATOM   2186 2HD1 LEU A 137       3.581  -6.310   4.148  1.00  1.160          H  
ATOM   2187 3HD1 LEU A 137       3.250  -5.031   2.955  1.00  1.160          H  
ATOM   2188 1HD2 LEU A 137       6.138  -3.963   2.741  1.00  1.160          H  
ATOM   2189 2HD2 LEU A 137       4.693  -2.954   2.930  1.00  1.160          H  
ATOM   2190 3HD2 LEU A 137       6.031  -2.781   4.064  1.00  1.160          H  
ATOM   2191  N   PHE A 138       4.694  -4.938   8.245  1.00  0.730          N  
ATOM   2192  CA  PHE A 138       5.604  -5.653   9.142  1.00  0.830          C  
ATOM   2193  C   PHE A 138       4.856  -6.846   9.744  1.00  0.660          C  
ATOM   2194  O   PHE A 138       5.360  -7.969   9.721  1.00  0.620          O  
ATOM   2195  CB  PHE A 138       6.057  -4.726  10.286  1.00  1.120          C  
ATOM   2196  CG  PHE A 138       7.090  -5.227  11.266  1.00  1.120          C  
ATOM   2197  CD1 PHE A 138       8.377  -4.840  11.104  1.00  1.120          C  
ATOM   2198  CD2 PHE A 138       6.793  -6.049  12.328  1.00  1.120          C  
ATOM   2199  CE1 PHE A 138       9.365  -5.229  11.951  1.00  1.120          C  
ATOM   2200  CE2 PHE A 138       7.783  -6.440  13.202  1.00  1.120          C  
ATOM   2201  CZ  PHE A 138       9.072  -6.022  13.004  1.00  1.120          C  
ATOM   2202  H   PHE A 138       4.596  -3.925   8.345  1.00  0.880          H  
ATOM   2203  HA  PHE A 138       6.465  -6.005   8.573  1.00  1.000          H  
ATOM   2204 1HB  PHE A 138       6.434  -3.803   9.843  1.00  1.350          H  
ATOM   2205 2HB  PHE A 138       5.202  -4.462  10.869  1.00  1.350          H  
ATOM   2206  HD1 PHE A 138       8.592  -4.188  10.285  1.00  1.350          H  
ATOM   2207  HD2 PHE A 138       5.767  -6.383  12.485  1.00  1.350          H  
ATOM   2208  HE1 PHE A 138      10.388  -4.886  11.787  1.00  1.350          H  
ATOM   2209  HE2 PHE A 138       7.539  -7.082  14.050  1.00  1.350          H  
ATOM   2210  HZ  PHE A 138       9.855  -6.316  13.683  1.00  1.350          H  
ATOM   2211  N   ARG A 139       3.640  -6.591  10.272  1.00  0.590          N  
ATOM   2212  CA  ARG A 139       2.810  -7.612  10.914  1.00  0.500          C  
ATOM   2213  C   ARG A 139       2.498  -8.765   9.976  1.00  0.450          C  
ATOM   2214  O   ARG A 139       2.608  -9.932  10.375  1.00  0.440          O  
ATOM   2215  CB  ARG A 139       1.458  -7.038  11.344  1.00  0.740          C  
ATOM   2216  CG  ARG A 139       1.439  -6.066  12.511  1.00  0.740          C  
ATOM   2217  CD  ARG A 139       0.044  -5.534  12.751  1.00  0.740          C  
ATOM   2218  NE  ARG A 139      -0.879  -6.579  13.179  1.00  0.740          N  
ATOM   2219  CZ  ARG A 139      -2.230  -6.465  13.267  1.00  0.740          C  
ATOM   2220  NH1 ARG A 139      -2.856  -5.341  12.943  1.00  0.740          N  
ATOM   2221  NH2 ARG A 139      -2.942  -7.506  13.690  1.00  0.740          N  
ATOM   2222  H   ARG A 139       3.305  -5.630  10.238  1.00  0.710          H  
ATOM   2223  HA  ARG A 139       3.339  -7.992  11.786  1.00  0.600          H  
ATOM   2224 1HB  ARG A 139       1.014  -6.516  10.507  1.00  0.880          H  
ATOM   2225 2HB  ARG A 139       0.788  -7.860  11.589  1.00  0.880          H  
ATOM   2226 1HG  ARG A 139       1.768  -6.559  13.405  1.00  0.880          H  
ATOM   2227 2HG  ARG A 139       2.095  -5.226  12.304  1.00  0.880          H  
ATOM   2228 1HD  ARG A 139       0.072  -4.790  13.527  1.00  0.880          H  
ATOM   2229 2HD  ARG A 139      -0.340  -5.091  11.838  1.00  0.880          H  
ATOM   2230  HE  ARG A 139      -0.478  -7.472  13.450  1.00  0.880          H  
ATOM   2231 1HH1 ARG A 139      -2.349  -4.515  12.592  1.00  0.880          H  
ATOM   2232 2HH1 ARG A 139      -3.859  -5.286  13.012  1.00  0.880          H  
ATOM   2233 1HH2 ARG A 139      -2.470  -8.390  13.945  1.00  0.880          H  
ATOM   2234 2HH2 ARG A 139      -3.943  -7.446  13.762  1.00  0.880          H  
ATOM   2235  N   LYS A 140       2.129  -8.451   8.730  1.00  0.460          N  
ATOM   2236  CA  LYS A 140       1.821  -9.490   7.759  1.00  0.460          C  
ATOM   2237  C   LYS A 140       3.038 -10.359   7.472  1.00  0.470          C  
ATOM   2238  O   LYS A 140       2.925 -11.588   7.429  1.00  0.470          O  
ATOM   2239  CB  LYS A 140       1.302  -8.872   6.459  1.00  0.640          C  
ATOM   2240  CG  LYS A 140      -0.097  -8.264   6.561  1.00  0.640          C  
ATOM   2241  CD  LYS A 140      -0.537  -7.627   5.240  1.00  0.640          C  
ATOM   2242  CE  LYS A 140      -1.922  -6.997   5.361  1.00  0.640          C  
ATOM   2243  NZ  LYS A 140      -2.350  -6.340   4.091  1.00  0.640          N  
ATOM   2244  H   LYS A 140       2.009  -7.460   8.480  1.00  0.550          H  
ATOM   2245  HA  LYS A 140       1.044 -10.129   8.178  1.00  0.550          H  
ATOM   2246 1HB  LYS A 140       1.987  -8.081   6.144  1.00  0.770          H  
ATOM   2247 2HB  LYS A 140       1.294  -9.628   5.675  1.00  0.770          H  
ATOM   2248 1HG  LYS A 140      -0.806  -9.045   6.835  1.00  0.770          H  
ATOM   2249 2HG  LYS A 140      -0.105  -7.508   7.344  1.00  0.770          H  
ATOM   2250 1HD  LYS A 140       0.181  -6.852   4.960  1.00  0.770          H  
ATOM   2251 2HD  LYS A 140      -0.556  -8.383   4.456  1.00  0.770          H  
ATOM   2252 1HE  LYS A 140      -2.643  -7.771   5.618  1.00  0.770          H  
ATOM   2253 2HE  LYS A 140      -1.904  -6.250   6.157  1.00  0.770          H  
ATOM   2254 1HZ  LYS A 140      -3.269  -5.937   4.213  1.00  0.770          H  
ATOM   2255 2HZ  LYS A 140      -1.693  -5.611   3.849  1.00  0.770          H  
ATOM   2256 3HZ  LYS A 140      -2.381  -7.024   3.348  1.00  0.770          H  
ATOM   2257  N   ASP A 141       4.208  -9.732   7.319  1.00  0.530          N  
ATOM   2258  CA  ASP A 141       5.419 -10.492   7.055  1.00  0.590          C  
ATOM   2259  C   ASP A 141       5.841 -11.328   8.281  1.00  0.590          C  
ATOM   2260  O   ASP A 141       6.325 -12.459   8.112  1.00  0.660          O  
ATOM   2261  CB  ASP A 141       6.524  -9.576   6.543  1.00  0.800          C  
ATOM   2262  CG  ASP A 141       6.334  -9.081   5.107  1.00  0.800          C  
ATOM   2263  OD1 ASP A 141       5.551  -9.637   4.375  1.00  0.800          O  
ATOM   2264  OD2 ASP A 141       7.008  -8.151   4.754  1.00  0.800          O  
ATOM   2265  H   ASP A 141       4.234  -8.704   7.323  1.00  0.640          H  
ATOM   2266  HA  ASP A 141       5.202 -11.187   6.246  1.00  0.710          H  
ATOM   2267 1HB  ASP A 141       6.596  -8.704   7.203  1.00  0.960          H  
ATOM   2268 2HB  ASP A 141       7.456 -10.106   6.562  1.00  0.960          H  
ATOM   2269  N   ILE A 142       5.627 -10.818   9.512  1.00  0.570          N  
ATOM   2270  CA  ILE A 142       5.914 -11.625  10.700  1.00  0.630          C  
ATOM   2271  C   ILE A 142       5.048 -12.861  10.672  1.00  0.580          C  
ATOM   2272  O   ILE A 142       5.547 -13.979  10.833  1.00  0.640          O  
ATOM   2273  CB  ILE A 142       5.581 -10.896  12.047  1.00  0.860          C  
ATOM   2274  CG1 ILE A 142       6.514  -9.677  12.365  1.00  0.860          C  
ATOM   2275  CG2 ILE A 142       5.548 -11.886  13.216  1.00  0.860          C  
ATOM   2276  CD1 ILE A 142       7.984 -10.004  12.691  1.00  0.860          C  
ATOM   2277  H   ILE A 142       5.297  -9.851   9.602  1.00  0.680          H  
ATOM   2278  HA  ILE A 142       6.958 -11.929  10.678  1.00  0.760          H  
ATOM   2279  HB  ILE A 142       4.580 -10.474  11.954  1.00  1.030          H  
ATOM   2280 1HG1 ILE A 142       6.509  -9.035  11.514  1.00  1.030          H  
ATOM   2281 2HG1 ILE A 142       6.091  -9.130  13.206  1.00  1.030          H  
ATOM   2282 1HG2 ILE A 142       5.259 -11.362  14.085  1.00  1.030          H  
ATOM   2283 2HG2 ILE A 142       4.830 -12.682  13.050  1.00  1.030          H  
ATOM   2284 3HG2 ILE A 142       6.520 -12.316  13.356  1.00  1.030          H  
ATOM   2285 1HD1 ILE A 142       8.527  -9.094  12.869  1.00  1.030          H  
ATOM   2286 2HD1 ILE A 142       8.049 -10.627  13.578  1.00  1.030          H  
ATOM   2287 3HD1 ILE A 142       8.436 -10.509  11.874  1.00  1.030          H  
ATOM   2288  N   ALA A 143       3.742 -12.665  10.452  1.00  0.510          N  
ATOM   2289  CA  ALA A 143       2.816 -13.775  10.450  1.00  0.500          C  
ATOM   2290  C   ALA A 143       3.186 -14.789   9.395  1.00  0.530          C  
ATOM   2291  O   ALA A 143       3.089 -15.991   9.642  1.00  0.600          O  
ATOM   2292  CB  ALA A 143       1.407 -13.278  10.216  1.00  0.700          C  
ATOM   2293  H   ALA A 143       3.384 -11.711  10.319  1.00  0.610          H  
ATOM   2294  HA  ALA A 143       2.869 -14.259  11.422  1.00  0.600          H  
ATOM   2295 1HB  ALA A 143       0.714 -14.112  10.242  1.00  0.840          H  
ATOM   2296 2HB  ALA A 143       1.143 -12.556  10.996  1.00  0.840          H  
ATOM   2297 3HB  ALA A 143       1.358 -12.789   9.244  1.00  0.840          H  
ATOM   2298  N   ALA A 144       3.624 -14.319   8.218  1.00  0.500          N  
ATOM   2299  CA  ALA A 144       4.002 -15.231   7.158  1.00  0.560          C  
ATOM   2300  C   ALA A 144       5.156 -16.126   7.578  1.00  0.650          C  
ATOM   2301  O   ALA A 144       5.103 -17.336   7.341  1.00  0.730          O  
ATOM   2302  CB  ALA A 144       4.394 -14.453   5.920  1.00  0.760          C  
ATOM   2303  H   ALA A 144       3.628 -13.310   8.045  1.00  0.600          H  
ATOM   2304  HA  ALA A 144       3.145 -15.860   6.934  1.00  0.670          H  
ATOM   2305 1HB  ALA A 144       4.649 -15.146   5.120  1.00  0.910          H  
ATOM   2306 2HB  ALA A 144       3.558 -13.823   5.609  1.00  0.910          H  
ATOM   2307 3HB  ALA A 144       5.252 -13.825   6.145  1.00  0.910          H  
ATOM   2308  N   LYS A 145       6.164 -15.566   8.265  1.00  0.650          N  
ATOM   2309  CA  LYS A 145       7.292 -16.392   8.684  1.00  0.750          C  
ATOM   2310  C   LYS A 145       6.837 -17.406   9.715  1.00  0.780          C  
ATOM   2311  O   LYS A 145       7.243 -18.572   9.672  1.00  0.840          O  
ATOM   2312  CB  LYS A 145       8.435 -15.544   9.234  1.00  1.010          C  
ATOM   2313  CG  LYS A 145       9.695 -16.343   9.677  1.00  1.010          C  
ATOM   2314  CD  LYS A 145      10.373 -17.051   8.491  1.00  1.010          C  
ATOM   2315  CE  LYS A 145      11.719 -17.672   8.877  1.00  1.010          C  
ATOM   2316  NZ  LYS A 145      12.332 -18.421   7.724  1.00  1.010          N  
ATOM   2317  H   LYS A 145       6.172 -14.546   8.409  1.00  0.780          H  
ATOM   2318  HA  LYS A 145       7.649 -16.936   7.809  1.00  0.900          H  
ATOM   2319 1HB  LYS A 145       8.741 -14.827   8.480  1.00  1.210          H  
ATOM   2320 2HB  LYS A 145       8.068 -14.974  10.086  1.00  1.210          H  
ATOM   2321 1HG  LYS A 145      10.408 -15.669  10.130  1.00  1.210          H  
ATOM   2322 2HG  LYS A 145       9.414 -17.082  10.422  1.00  1.210          H  
ATOM   2323 1HD  LYS A 145       9.732 -17.865   8.137  1.00  1.210          H  
ATOM   2324 2HD  LYS A 145      10.520 -16.350   7.671  1.00  1.210          H  
ATOM   2325 1HE  LYS A 145      12.399 -16.879   9.189  1.00  1.210          H  
ATOM   2326 2HE  LYS A 145      11.575 -18.361   9.706  1.00  1.210          H  
ATOM   2327 1HZ  LYS A 145      13.225 -18.826   7.983  1.00  1.210          H  
ATOM   2328 2HZ  LYS A 145      11.704 -19.168   7.443  1.00  1.210          H  
ATOM   2329 3HZ  LYS A 145      12.471 -17.791   6.949  1.00  1.210          H  
ATOM   2330  N   TYR A 146       6.007 -16.972  10.654  1.00  0.750          N  
ATOM   2331  CA  TYR A 146       5.523 -17.890  11.661  1.00  0.800          C  
ATOM   2332  C   TYR A 146       4.774 -19.051  11.034  1.00  0.840          C  
ATOM   2333  O   TYR A 146       4.995 -20.205  11.418  1.00  0.950          O  
ATOM   2334  CB  TYR A 146       4.623 -17.162  12.621  1.00  1.100          C  
ATOM   2335  CG  TYR A 146       5.255 -16.549  13.837  1.00  1.100          C  
ATOM   2336  CD1 TYR A 146       5.882 -15.354  13.808  1.00  1.100          C  
ATOM   2337  CD2 TYR A 146       5.109 -17.190  15.013  1.00  1.100          C  
ATOM   2338  CE1 TYR A 146       6.393 -14.822  14.960  1.00  1.100          C  
ATOM   2339  CE2 TYR A 146       5.584 -16.683  16.133  1.00  1.100          C  
ATOM   2340  CZ  TYR A 146       6.243 -15.491  16.121  1.00  1.100          C  
ATOM   2341  OH  TYR A 146       6.753 -14.984  17.261  1.00  1.100          O  
ATOM   2342  H   TYR A 146       5.719 -15.986  10.663  1.00  0.900          H  
ATOM   2343  HA  TYR A 146       6.374 -18.289  12.206  1.00  0.960          H  
ATOM   2344 1HB  TYR A 146       4.150 -16.361  12.060  1.00  1.320          H  
ATOM   2345 2HB  TYR A 146       3.842 -17.817  12.940  1.00  1.320          H  
ATOM   2346  HD1 TYR A 146       5.987 -14.835  12.888  1.00  1.320          H  
ATOM   2347  HD2 TYR A 146       4.600 -18.106  15.051  1.00  1.320          H  
ATOM   2348  HE1 TYR A 146       6.910 -13.882  14.951  1.00  1.320          H  
ATOM   2349  HE2 TYR A 146       5.443 -17.238  17.039  1.00  1.320          H  
ATOM   2350  HH  TYR A 146       6.561 -15.594  17.987  1.00  1.320          H  
ATOM   2351  N   LYS A 147       3.920 -18.763  10.047  1.00  0.800          N  
ATOM   2352  CA  LYS A 147       3.174 -19.812   9.371  1.00  0.890          C  
ATOM   2353  C   LYS A 147       4.114 -20.779   8.641  1.00  0.970          C  
ATOM   2354  O   LYS A 147       3.947 -21.997   8.737  1.00  0.990          O  
ATOM   2355  CB  LYS A 147       2.128 -19.193   8.452  1.00  1.210          C  
ATOM   2356  CG  LYS A 147       0.977 -18.547   9.242  1.00  1.210          C  
ATOM   2357  CD  LYS A 147      -0.050 -17.876   8.352  1.00  1.210          C  
ATOM   2358  CE  LYS A 147      -1.156 -17.237   9.194  1.00  1.210          C  
ATOM   2359  NZ  LYS A 147      -2.180 -16.551   8.350  1.00  1.210          N  
ATOM   2360  H   LYS A 147       3.756 -17.782   9.795  1.00  0.960          H  
ATOM   2361  HA  LYS A 147       2.641 -20.387  10.128  1.00  1.070          H  
ATOM   2362 1HB  LYS A 147       2.598 -18.423   7.836  1.00  1.450          H  
ATOM   2363 2HB  LYS A 147       1.720 -19.953   7.790  1.00  1.450          H  
ATOM   2364 1HG  LYS A 147       0.485 -19.321   9.840  1.00  1.450          H  
ATOM   2365 2HG  LYS A 147       1.384 -17.811   9.930  1.00  1.450          H  
ATOM   2366 1HD  LYS A 147       0.440 -17.099   7.761  1.00  1.450          H  
ATOM   2367 2HD  LYS A 147      -0.488 -18.608   7.675  1.00  1.450          H  
ATOM   2368 1HE  LYS A 147      -1.644 -18.011   9.788  1.00  1.450          H  
ATOM   2369 2HE  LYS A 147      -0.707 -16.507   9.871  1.00  1.450          H  
ATOM   2370 1HZ  LYS A 147      -2.889 -16.143   8.945  1.00  1.450          H  
ATOM   2371 2HZ  LYS A 147      -1.739 -15.823   7.806  1.00  1.450          H  
ATOM   2372 3HZ  LYS A 147      -2.611 -17.221   7.728  1.00  1.450          H  
ATOM   2373  N   GLU A 148       5.177 -20.267   8.002  1.00  1.020          N  
ATOM   2374  CA  GLU A 148       6.145 -21.142   7.323  1.00  1.110          C  
ATOM   2375  C   GLU A 148       6.793 -22.105   8.327  1.00  1.150          C  
ATOM   2376  O   GLU A 148       7.063 -23.267   8.012  1.00  1.260          O  
ATOM   2377  CB  GLU A 148       7.252 -20.334   6.631  1.00  1.520          C  
ATOM   2378  CG  GLU A 148       6.830 -19.538   5.396  1.00  1.520          C  
ATOM   2379  CD  GLU A 148       7.974 -18.729   4.837  1.00  1.520          C  
ATOM   2380  OE1 GLU A 148       9.044 -18.824   5.394  1.00  1.520          O  
ATOM   2381  OE2 GLU A 148       7.785 -18.023   3.874  1.00  1.520          O  
ATOM   2382  H   GLU A 148       5.269 -19.247   7.917  1.00  1.220          H  
ATOM   2383  HA  GLU A 148       5.618 -21.728   6.574  1.00  1.330          H  
ATOM   2384 1HB  GLU A 148       7.670 -19.625   7.344  1.00  1.820          H  
ATOM   2385 2HB  GLU A 148       8.056 -21.006   6.337  1.00  1.820          H  
ATOM   2386 1HG  GLU A 148       6.481 -20.232   4.633  1.00  1.820          H  
ATOM   2387 2HG  GLU A 148       6.009 -18.882   5.649  1.00  1.820          H  
ATOM   2388  N   LEU A 149       6.987 -21.624   9.557  1.00  1.100          N  
ATOM   2389  CA  LEU A 149       7.580 -22.373  10.661  1.00  1.180          C  
ATOM   2390  C   LEU A 149       6.567 -23.300  11.376  1.00  1.180          C  
ATOM   2391  O   LEU A 149       6.927 -23.982  12.339  1.00  1.280          O  
ATOM   2392  CB  LEU A 149       8.163 -21.379  11.683  1.00  1.620          C  
ATOM   2393  CG  LEU A 149       9.339 -20.484  11.244  1.00  1.620          C  
ATOM   2394  CD1 LEU A 149       9.565 -19.428  12.311  1.00  1.620          C  
ATOM   2395  CD2 LEU A 149      10.610 -21.307  11.074  1.00  1.620          C  
ATOM   2396  H   LEU A 149       6.774 -20.630   9.708  1.00  1.320          H  
ATOM   2397  HA  LEU A 149       8.372 -22.997  10.258  1.00  1.420          H  
ATOM   2398 1HB  LEU A 149       7.374 -20.707  11.977  1.00  1.940          H  
ATOM   2399 2HB  LEU A 149       8.484 -21.936  12.552  1.00  1.940          H  
ATOM   2400  HG  LEU A 149       9.098 -19.996  10.307  1.00  1.940          H  
ATOM   2401 1HD1 LEU A 149      10.374 -18.798  11.989  1.00  1.940          H  
ATOM   2402 2HD1 LEU A 149       8.667 -18.827  12.430  1.00  1.940          H  
ATOM   2403 3HD1 LEU A 149       9.812 -19.903  13.253  1.00  1.940          H  
ATOM   2404 1HD2 LEU A 149      11.425 -20.652  10.777  1.00  1.940          H  
ATOM   2405 2HD2 LEU A 149      10.862 -21.790  12.019  1.00  1.940          H  
ATOM   2406 3HD2 LEU A 149      10.466 -22.063  10.308  1.00  1.940          H  
ATOM   2407  N   GLY A 150       5.300 -23.318  10.923  1.00  1.100          N  
ATOM   2408  CA  GLY A 150       4.238 -24.155  11.489  1.00  1.140          C  
ATOM   2409  C   GLY A 150       3.377 -23.537  12.605  1.00  1.220          C  
ATOM   2410  O   GLY A 150       2.518 -24.223  13.177  1.00  1.340          O  
ATOM   2411  H   GLY A 150       5.050 -22.741  10.117  1.00  1.320          H  
ATOM   2412 1HA  GLY A 150       3.581 -24.451  10.672  1.00  1.370          H  
ATOM   2413 2HA  GLY A 150       4.687 -25.073  11.861  1.00  1.370          H  
ATOM   2414  N   TYR A 151       3.549 -22.250  12.875  1.00  1.270          N  
ATOM   2415  CA  TYR A 151       2.803 -21.562  13.923  1.00  1.520          C  
ATOM   2416  C   TYR A 151       1.486 -21.049  13.368  1.00  1.650          C  
ATOM   2417  O   TYR A 151       1.436 -20.463  12.292  1.00  1.610          O  
ATOM   2418  CB  TYR A 151       3.647 -20.433  14.465  1.00  2.030          C  
ATOM   2419  CG  TYR A 151       4.842 -20.893  15.253  1.00  2.030          C  
ATOM   2420  CD1 TYR A 151       5.945 -21.378  14.582  1.00  2.030          C  
ATOM   2421  CD2 TYR A 151       4.862 -20.798  16.627  1.00  2.030          C  
ATOM   2422  CE1 TYR A 151       7.036 -21.807  15.262  1.00  2.030          C  
ATOM   2423  CE2 TYR A 151       5.978 -21.214  17.314  1.00  2.030          C  
ATOM   2424  CZ  TYR A 151       7.051 -21.734  16.626  1.00  2.030          C  
ATOM   2425  OH  TYR A 151       8.158 -22.144  17.294  1.00  2.030          O  
ATOM   2426  H   TYR A 151       4.247 -21.719  12.351  1.00  1.520          H  
ATOM   2427  HA  TYR A 151       2.587 -22.267  14.725  1.00  1.820          H  
ATOM   2428 1HB  TYR A 151       4.000 -19.863  13.654  1.00  2.430          H  
ATOM   2429 2HB  TYR A 151       3.034 -19.786  15.095  1.00  2.430          H  
ATOM   2430  HD1 TYR A 151       5.937 -21.433  13.511  1.00  2.430          H  
ATOM   2431  HD2 TYR A 151       4.006 -20.393  17.167  1.00  2.430          H  
ATOM   2432  HE1 TYR A 151       7.893 -22.202  14.727  1.00  2.430          H  
ATOM   2433  HE2 TYR A 151       6.013 -21.142  18.401  1.00  2.430          H  
ATOM   2434  HH  TYR A 151       8.250 -21.608  18.101  1.00  2.430          H  
ATOM   2435  N   GLN A 152       0.405 -21.270  14.110  1.00  2.200          N  
ATOM   2436  CA  GLN A 152      -0.905 -20.898  13.593  1.00  2.660          C  
ATOM   2437  C   GLN A 152      -1.462 -19.562  14.093  1.00  2.930          C  
ATOM   2438  O   GLN A 152      -2.360 -19.000  13.466  1.00  3.750          O  
ATOM   2439  CB  GLN A 152      -1.890 -22.012  13.943  1.00  3.540          C  
ATOM   2440  CG  GLN A 152      -1.444 -23.394  13.440  1.00  3.540          C  
ATOM   2441  CD  GLN A 152      -1.219 -23.455  11.959  1.00  3.540          C  
ATOM   2442  OE1 GLN A 152      -2.102 -23.113  11.167  1.00  3.540          O  
ATOM   2443  NE2 GLN A 152      -0.022 -23.892  11.564  1.00  3.540          N  
ATOM   2444  H   GLN A 152       0.496 -21.738  15.000  1.00  2.640          H  
ATOM   2445  HA  GLN A 152      -0.832 -20.828  12.508  1.00  3.190          H  
ATOM   2446 1HB  GLN A 152      -2.020 -22.062  15.022  1.00  4.250          H  
ATOM   2447 2HB  GLN A 152      -2.862 -21.787  13.503  1.00  4.250          H  
ATOM   2448 1HG  GLN A 152      -0.507 -23.666  13.926  1.00  4.250          H  
ATOM   2449 2HG  GLN A 152      -2.214 -24.121  13.692  1.00  4.250          H  
ATOM   2450 1HE2 GLN A 152       0.190 -23.954  10.589  1.00  4.250          H  
ATOM   2451 2HE2 GLN A 152       0.697 -24.162  12.250  1.00  4.250          H  
ATOM   2452  N   GLY A 153      -0.961 -19.063  15.219  1.00  2.570          N  
ATOM   2453  CA  GLY A 153      -1.506 -17.838  15.791  1.00  2.960          C  
ATOM   2454  C   GLY A 153      -0.535 -17.161  16.748  1.00  3.590          C  
ATOM   2455  O   GLY A 153      -0.825 -16.046  17.202  1.00  3.930          O  
ATOM   2456  OXT GLY A 153       0.641 -17.539  16.741  1.00  4.440          O  
ATOM   2457  H   GLY A 153      -0.218 -19.541  15.698  1.00  3.080          H  
ATOM   2458 1HA  GLY A 153      -1.761 -17.146  14.986  1.00  3.550          H  
ATOM   2459 2HA  GLY A 153      -2.434 -18.070  16.314  1.00  3.550          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 -980.492 110.428 713.115 -54.2665 17.617 39.0449 373.879 -400.202 -1.05076 -6.56443 -347.484 -38.369 -138.367 -8.82219 -12.9856 -17.86 0 2.95749 12.9664 87.764 136.75 -22.8988 16.9203 -35.357 -11.4902 92.3308 -472.437
VAL:NtermProteinFull_1 -2.3569 0.20734 0.3261 -0.27298 0.13821 0.04745 0.3506 -0.64568 -0.0049 -0.07044 -0.00183 1.59426 0 0 0 0 0 0.02298 0.00085 0.22637 0 0 0 1.9342 0 0.14494 1.64056
LEU_2 -9.41968 2.10909 1.89372 -0.50298 0.23945 0.08765 1.45616 -2.26951 -0 -0 -1.51337 0.38631 0 0 0 0 0 0.04031 0.16745 0.38697 0 -0.23982 0 0.18072 -0.12907 0.68583 -6.44078
SER_3 -4.5064 0.22475 6.32426 -0.02794 0 0.06609 3.09899 -2.74333 -0 -0 -3.4244 -0.50672 0 0 -1.59743 0 0 -0.00457 0.04828 0.12731 0 -0.50198 0.66162 -0.77834 -0.35805 0.80244 -3.09542
GLU_4 -3.15225 0.2128 3.64583 -0.45871 0.27734 1.45333 1.544 -1.74753 -0.02869 -0.16374 -1.4186 -3.03463 0 0 0 0 0 0.01541 0.00892 0 4.00597 -0.25655 0 -2.7348 -0.53578 0.32779 -2.0399
GLY_5 -3.242 0.22955 3.95899 -5e-05 0 0 1.61177 -1.91287 -0.042 -0.27994 -0.76189 -0.42023 0 0 0 0 0 -0.0578 0 0 0 0.37406 0 0.83697 0.16898 0.10534 0.56888
GLU_6 -8.09882 0.9031 7.85628 -0.21354 0.0418 0.31452 4.3375 -3.76666 -0.0049 -0.07044 -5.17042 -0.56398 0 0 -1.59743 -0.85547 0 0.1923 0.07298 0 3.15309 -0.28264 0 -2.7348 0.16531 0.40635 -5.91586
TRP_7 -12.5119 1.4221 5.78952 -0.86036 0.08166 0.25738 3.84785 -4.23762 -0.01063 -0.06198 -3.253 -0.50401 0 0 0 0 0 -0.03986 0.12607 0 2.00322 -0.00631 0 1.6906 -0.41608 0.91086 -5.77249
GLN_8 -5.12534 0.3846 5.60061 -0.26559 0.04835 0.21099 2.61884 -2.73216 -0.01331 -0.1162 -2.76808 -0.47101 0 0 0 0 0 0.06857 0.12096 0 2.76817 -0.13994 0 -0.18838 -0.23916 0.70343 0.46536
LEU_9 -6.64637 0.67135 4.1449 -0.48003 0.17691 0.10635 2.19395 -2.65563 -0 -0 -1.80956 0.24813 0 0 0 0 0 0.05404 0.12408 0.44517 0 -0.25158 0 0.18072 -0.25492 0.38947 -3.36304
VAL_10 -8.96584 1.26244 3.24411 -0.31158 0.21231 0.06549 2.99848 -3.0133 -0 -0 -1.81707 -0.02844 0 0 0 0 0 -0.06038 0.04521 0.06599 0 -0.37271 0 1.9342 -0.12557 0.5226 -4.34408
LEU_11 -9.00673 0.91593 4.06619 -0.51646 0.22217 0.10705 2.99696 -3.1361 -0 -0 -2.38795 0.14452 0 0 0 0 0 0.05891 0.54439 3.38205 0 -0.23753 0 0.18072 -0.12232 0.78052 -2.00769
HIS_12 -5.21725 0.42571 6.03385 -0.78417 0.03884 0.82926 3.02011 -2.91711 -0.04951 -0.20556 -2.70459 -0.30111 0 0 0 -0.92024 0 -0.00436 0.0681 0 1.54834 -0.27014 0 -0.45461 0.02073 0.82153 -1.02218
VAL_13 -7.5732 0.80269 2.98625 -0.3402 0.13345 0.08222 2.7018 -2.61986 -0 -0 -2.29041 -0.04939 0 0 0 0 0 -0.07092 0.02379 0.96538 0 -0.06035 0 1.9342 0.01612 0.80865 -2.54979
TRP_14 -13.4762 1.6106 3.75023 -0.99609 0.14535 0.37665 3.22041 -3.6832 -0.00354 -0.05101 -1.49118 -0.40829 0 0 0 0 0 0.00786 0.00021 0 1.74049 0.00575 0 1.6906 -0.36189 0.86249 -7.06074
ALA_15 -3.74935 0.52963 3.07317 -0.02376 0 0 1.61518 -1.96364 -0 -0 -1.13079 -0.38485 0 0 0 0 0 -0.06254 0 0 0 -0.3731 0 1.8394 -0.59281 0.5273 -0.69615
LYS_16 -4.96798 0.32791 6.44857 -0.29418 0.03691 0.13971 2.89503 -2.85849 -0.05539 -0.2382 -4.18849 -0.1866 0 0 0 -0.827 0 0.06418 0.00859 1.91215 0 -0.17716 0 -1.5107 -0.42865 0.40806 -3.49171
VAL_17 -7.77122 1.37163 3.75268 -0.32605 0.37339 0.07385 2.69382 -2.85805 -0 -0 -1.27444 -0.06202 0 0 0 0 0 -0.04673 0.02266 0.10057 0 -0.20912 0 1.9342 -0.14605 0.65207 -1.71882
GLU_18 -4.29627 0.35757 5.13195 -0.60392 0.19156 1.11172 2.21201 -2.45222 -0.00354 -0.05101 -3.24727 -0.78215 0 0 0 -0.6088 0 -0.1954 0.04628 0 3.8993 -0.18331 0 -2.7348 0.12121 0.58976 -1.49734
ALA_19 -1.93539 0.35611 2.18305 -0.02361 0 0 1.05835 -1.20618 -0 -0 -0.80791 -0.37672 0 0 0 0 0 -0.00633 0 0 0 -0.4063 0 1.8394 -0.11379 0.30252 0.86319
ASP_20 -4.24404 0.29992 6.1647 -0.23856 0.05646 0.78587 2.76159 -2.89228 -0.02605 -0.13439 -4.83353 -1.02335 0 0 -0.55504 0 0 0.02123 0.00011 0 1.85063 -0.74761 0 -2.3716 -0.08384 0.33215 -4.87761
VAL_21 -5.49961 0.69247 3.21095 -0.25349 0.14818 0.03959 1.69797 -2.12938 -0 -0 -0.89529 0.4238 0 0 0 0 0 0.01224 0.00424 1.03497 0 -0.20726 0 1.9342 0.1692 0.47894 0.86171
ALA_22 -4.49853 0.4309 3.82354 -0.02032 0 0 1.88925 -2.23887 -0.01052 -0.07292 -1.52432 -0.36864 0 0 0 0 0 -0.02764 0 0 0 0.07623 0 1.8394 -0.01195 0.46542 -0.24896
GLY_23 -4.40609 0.35066 5.5223 -5e-05 0 0 2.04653 -2.68215 -0 -0 -2.44695 -0.41865 0 0 -0.55504 0 0 -0.1001 0 0 0 0.18779 0 0.83697 0.64727 0.27205 -0.74544
HIS_24 -10.4317 1.44819 7.35049 -0.74013 0.0295 0.78338 2.80784 -4.08253 -0 -0 -2.33069 -0.31275 0 0 0 0 0 -0.01494 0.09538 0 1.69318 -0.17003 0 -0.45461 0.64603 0.21264 -3.47071
GLY_25 -5.26909 0.53125 5.16116 -4e-05 0 0 2.24126 -2.75105 -0 -0 -2.02416 -0.40675 0 0 0 0 0 -0.0453 0 0 0 0.48726 0 0.83697 0.24826 0.30582 -0.6844
GLN_26 -9.28857 0.76113 7.94948 -0.23639 0.01848 0.1663 3.42018 -3.8582 -0.00493 -0.06014 -3.8857 -0.33786 0 0 0 0 0 -0.0117 0.06751 0 2.9276 0.06264 0 -0.18838 0.18408 0.55706 -1.75742
ASP_27 -6.22028 0.52822 6.99285 -0.10669 0.00684 0.32423 3.2356 -3.2393 -0.01052 -0.07292 -3.96361 -0.38236 0 0 0 -0.46237 0 0.01425 0.00031 0 1.70406 0.11234 0 -2.3716 -0.2198 0.67134 -3.4594
ILE_28 -9.8446 1.08564 4.21095 -0.50201 0.49045 0.09808 2.78274 -3.17611 -0 -0 -2.23942 0.0413 0 0 0 0 0 -0.06212 0.00778 0.45937 0 -0.46304 0 0.73287 -0.11152 0.59726 -5.89239
LEU_29 -9.27868 1.46477 4.14376 -0.49672 0.20961 0.12382 2.89893 -3.13266 -0 -0 -2.20681 0.20464 0 0 0 0 0 0.13253 0.19592 0.31858 0 -0.2814 0 0.18072 -0.08694 0.84296 -4.76696
ILE_30 -9.10017 0.8072 5.11957 -0.49719 0.29619 0.10231 2.88846 -3.15238 -0.00599 -0.03875 -2.17586 -0.04261 0 0 0 0 0 0.0247 0.06226 0.57538 0 -0.43119 0 0.73287 -0.17957 0.99165 -4.02313
ARG_31 -7.31881 0.46887 6.96507 -0.57692 0.09458 0.30597 3.6735 -3.30006 -0 -0 -3.6048 0.39241 0 0 0 -0.34138 0 0.08041 0.1887 2.68993 0 -0.16139 0 -1.2888 -0.2484 0.85459 -1.12654
LEU_32 -9.60672 1.75619 4.91249 -0.51065 0.33493 0.10872 3.10816 -3.49633 -0 -0 -2.07874 0.29728 0 0 0 0 0 -0.03791 0.03501 0.46754 0 -0.25071 0 0.18072 -0.34613 1.12949 -3.99665
PHE_33 -10.2045 1.22463 2.49354 -0.58399 0.08291 0.27358 1.70328 -2.42762 -0 -0 -1.20822 -0.13794 0 0 0 0 0 -0.00457 0.00206 0 2.62046 0.08701 0 1.0402 -0.23028 1.05994 -4.20952
LYS_34 -4.64733 0.16671 5.04589 -0.74735 0.20648 0.41601 1.8886 -2.26871 -0 -0 -2.02043 0.20544 0 0 0 0 0 -0.02929 0.39342 1.89717 0 -0.05607 0 -1.5107 0.07218 0.60825 -0.37973
SER_35 -3.13925 0.27592 3.20969 -0.02481 8e-05 0.0234 1.12168 -1.4766 -0.00609 -0.04124 -1.19085 -0.12846 0 0 0 0 0 0.03438 1e-05 0.54317 0 0.1101 0.60356 -0.77834 0.19892 0.39552 -0.26919
HIS_36 -7.71152 1.02304 6.45999 -0.44312 0.02332 0.53544 3.72102 -3.30437 -0 -0 -2.97434 -0.10369 0 0 0 -0.58958 0 0.51964 0.01225 0 1.46925 -0.75197 0 -0.45461 -0.15028 0.85751 -1.86202
PRO_37 -5.58217 1.32502 4.35689 -0.08843 0.00012 0.05498 2.1943 -2.01798 -0.01364 -0.07265 -1.58485 0.72685 0 0 0 0 0 -0.1373 0.00089 0.59362 0 -0.4252 0 -2.4119 -0.38323 1.12932 -2.33537
GLU_38 -4.9777 0.50002 4.67894 -0.436 0.14275 1.35121 2.27436 -2.20566 -0.03102 -0.21964 -1.51563 -3.10507 0 0 0 0 0 -0.18532 0.01378 0 3.54914 -0.21526 0 -2.7348 -0.15409 0.54505 -2.72493
THR_39 -7.45717 1.22469 4.2149 -0.18912 0.10413 0.10334 2.88414 -2.68184 -0.01765 -0.1307 -2.43368 -0.26523 0 0 0 0 0 -0.11924 0.04672 1.64637 0 0.36774 2.29788 -1.0874 0.08644 0.49006 -0.91562
LEU_40 -6.46771 0.89864 4.72926 -0.68342 0.38596 0.25292 2.35368 -2.67257 -0 -0 -0.68437 -0.06058 0 0 0 0 0 -0.05656 0.10759 1.57801 0 -0.13178 0 0.18072 -0.13728 0.54184 0.13437
GLU_41 -4.53616 0.44602 5.34157 -0.36008 0.16052 0.46302 1.78359 -2.17451 -0.01364 -0.07265 -2.13233 -0.6831 0 0 0 -0.43532 0 -0.03961 0.10628 0 3.30108 -0.24063 0 -2.7348 -0.40162 0.37009 -1.85227
LYS_42 -6.49124 0.87191 6.22797 -0.54486 0.23522 0.39639 1.86692 -2.35487 -0.04975 -0.20609 -1.8579 -0.06616 0 0 0 0 0 0.48632 0.12239 1.71506 0 -0.20693 0 -1.5107 -0.27131 0.42359 -1.21403
PHE_43 -8.36584 0.98177 3.44317 -0.53705 0.02545 0.24717 2.46197 -2.62675 -0.00024 -0.00066 -1.63614 -0.15835 0 0 0 0 0 0.46885 0.08112 0 2.21445 -0.01116 0 1.0402 0.12558 0.88405 -1.3624
ASP_44 -3.62617 0.60836 5.38694 -0.16477 0.0337 0.59638 2.43057 -2.29063 -0.00249 -0.02891 -3.36353 -1.19157 0 0 -0.41743 0 0 -0.09098 0.00014 0 4.24656 0.00194 0 -2.3716 -0.011 1.28816 1.03366
ARG_45 -3.9686 0.41188 5.35469 -0.50113 0.07839 0.30364 2.44031 -2.29348 -0 -0 -4.665 0.22912 0 0 -0.41743 -1.58307 0 0.16964 1.38562 2.01473 0 -0.00646 0 -1.2888 -0.19154 1.41659 -1.11092
PHE_46 -9.98196 1.20159 3.06869 -0.66219 0.12334 0.36065 2.06509 -2.4794 -0 -0 -1.87554 0.04309 0 0 0 0 0 0.04182 0.04092 0 2.38472 -0.22044 0 1.0402 -0.12075 0.96866 -4.0015
LYS_47 -3.98119 0.28945 3.99578 -0.39771 0.05203 0.20161 2.02259 -1.81288 -0.00024 -0.00066 -1.11284 0.12945 0 0 0 0 0 -0.03742 0.05393 1.63661 0 -0.03396 0 -1.5107 -0.42109 0.47477 -0.45246
HIS_48 -4.42894 0.37 3.74773 -0.84716 0.02964 1.03844 0.53304 -1.90204 -0.02153 -0.15246 -0.11388 -2.55758 0 0 0 0 0 -0.05278 0.05443 0 3.15528 -0.29377 0 -0.45461 -0.6587 0.4298 -2.12509
LEU_49 -7.32861 0.51258 3.9923 -0.49188 0.25183 0.11745 1.65923 -2.25847 -0 -0 -0.64664 0.05942 0 0 0 0 0 0.07066 0.09695 1.05986 0 -0.30341 0 0.18072 -0.27243 0.37031 -2.93013
LYS_50 -2.53991 0.04737 3.10688 -0.54302 0.18689 0.37935 0.83949 -1.35351 -0 -0 -2.14282 -0.09609 0 0 0 0 0 -0.03466 0.09447 1.87515 0 0.01992 0 -1.5107 -0.12456 0.3116 -1.48414
THR_51 -5.85142 0.48588 5.08366 -0.22005 0.18035 0.09825 2.99519 -2.73875 -0.0469 -0.291 -2.74498 -1.29343 0 0 -0.74315 0 0 -0.00904 0.19851 0.41624 0 0.0731 2.28631 -1.0874 -0.14227 0.32943 -3.02147
GLU_52 -4.57188 0.5443 3.93003 -0.51873 0.17722 1.45236 1.92105 -2.04365 -0 -0 -1.63934 -3.02787 0 0 0 0 0 -0.03514 0.01088 0 3.7535 -0.32585 0 -2.7348 -0.33914 0.46846 -2.97859
ALA_53 -2.58543 0.40984 2.07296 -0.02522 0.00034 0 0.88003 -1.22849 -0 -0 -0.57649 -0.40671 0 0 -0.74315 0 0 -0.09225 0 0 0 -0.1506 0 1.8394 -0.75392 0.41782 -0.94187
GLU_54 -5.02707 0.50462 4.95024 -0.20203 0.05107 0.32031 2.50168 -2.50256 -0.06595 -0.41455 -1.76919 -0.52283 0 0 0 0 0 -0.04965 0.16945 0 3.2136 -0.02111 0 -2.7348 -0.11151 0.2599 -1.45038
MET_55 -10.0958 1.02092 4.49389 -0.33446 0.04493 0.11485 2.29532 -2.70217 -0.0026 -0.01472 -1.45369 -0.04527 0 0 0 0 0 -0.05254 0.19914 1.75406 0 -0.01671 0 0.60916 0.21381 0.29727 -3.6746
LYS_56 -3.99531 0.3339 3.55625 -0.45982 0.12225 0.30693 1.44752 -1.83088 -0 -0 -1.32012 -0.34521 0 0 0 0 0 -0.1026 0.09116 2.77196 0 -0.04612 0 -1.5107 -0.3339 0.38764 -0.92705
ALA_57 -1.80794 0.211 2.18397 -0.02753 0.00547 0 0.98835 -1.17113 -0 -0 -1.17749 -0.41296 0 0 0 0 0 -0.05266 0 0 0 0.06939 0 1.8394 -0.58628 0.35868 0.42028
SER_58 -4.19895 0.26314 5.27489 -0.03149 0 0.05589 2.94644 -2.36095 -0.00748 -0.07377 -2.47196 -0.87052 0 0 0 0 0 -0.04596 0.00168 0.68238 0 0.37979 0.70062 -0.77834 -0.26875 0.27839 -0.52496
GLU_59 -3.77422 0.23096 5.49718 -0.43851 0.04578 0.84063 2.35672 -2.2419 -0 -0 -3.15505 -0.47036 0 0 0 -0.68491 0 -0.0091 0.03167 0 3.39418 -0.35064 0 -2.7348 -0.30839 0.2013 -1.56946
ASP_60 -5.66084 0.43961 6.89333 -0.10741 0.00139 0.32022 3.2641 -3.05552 -0 -0 -4.4453 -0.54453 0 0 0 -1.58307 0 0.02524 0.00867 0 1.71259 0.10193 0 -2.3716 -0.5487 0.56188 -4.98801
LEU_61 -10.1677 1.71497 4.43169 -0.65819 0.25181 0.2236 2.76463 -3.19339 -0 -0 -2.22894 0.14841 0 0 0 0 0 0.00806 0.47309 0.84639 0 -0.22664 0 0.18072 -0.24841 0.84716 -4.83271
LYS_62 -6.38479 0.27331 7.04742 -0.46081 0.13752 0.24307 3.0173 -3.13802 -0 -0 -4.04163 0.10314 0 0 0 -0.68491 0 -0.02088 0.0525 2.52888 0 0.00718 0 -1.5107 -0.2508 0.51414 -2.56809
LYS_63 -4.58652 0.2431 5.18062 -0.30748 0.03168 0.13788 2.53211 -2.44438 -0 -0 -2.68216 0.01464 0 0 0 0 0 -0.00486 0.01076 1.78796 0 -0.00044 0 -1.5107 -0.35449 0.26944 -1.68284
HIS_D_64 -7.73602 0.85518 6.02613 -0.3593 0.00458 0.41623 2.71525 -3.2971 -0.01343 -0.1259 -2.98686 -0.41664 0 0 0 0 0 -0.04697 0.02 0 2.36191 0.01745 0 -0.45461 -0.24164 0.43582 -2.82593
GLY_65 -5.33859 0.71581 5.21854 -5e-05 0 0 2.61201 -2.90359 -0 -0 -3.02203 -0.4002 0 0 0 0 0 -0.0904 0 0 0 0.07908 0 0.83697 0.55332 0.44422 -1.29491
VAL_66 -5.92029 0.37308 4.98429 -0.36814 0.25015 0.08977 2.6783 -2.80906 -0 -0 -3.40579 -0.16498 0 0 0 0 0 -0.01924 0.00207 0.77925 0 0.15412 0 1.9342 0.48778 0.44485 -0.50962
THR_67 -5.16228 0.46563 4.98647 -0.19049 0.0674 0.06511 2.51663 -2.59779 -0 -0 -2.2023 -0.06643 0 0 0 0 0 0.07738 0.09719 0.07008 0 -0.02545 2.24327 -1.0874 -0.08409 0.61574 -0.21134
VAL_68 -7.05883 0.52287 3.19676 -0.30825 0.19381 0.07107 2.63355 -2.67188 -0 -0 -1.7853 -0.15988 0 0 0 0 0 -0.05672 0.00155 0.097 0 -0.27764 0 1.9342 -0.00758 0.43709 -3.23819
LEU_69 -8.91886 1.04278 5.25942 -0.93874 0.90066 0.49396 3.34455 -3.33379 -0.02539 -0.13784 -3.10047 -0.04804 0 0 0 0 0 -0.02545 0.02389 2.14932 0 -0.22034 0 0.18072 -0.1277 0.89039 -2.59092
THR_70 -5.16639 0.35187 5.64098 -0.19801 0.09856 0.06986 2.65502 -2.82869 -0 -0 -3.18511 0.01286 0 0 0 0 0 0.0301 0.00767 0.08269 0 0.09163 2.28249 -1.0874 0.17694 0.86736 -0.09756
ALA_71 -6.4339 1.03638 2.99202 -0.02365 0 0 1.74353 -2.54329 -0.01393 -0.06055 -0.99055 -0.36059 0 0 0 0 0 -0.06428 0 0 0 -0.39909 0 1.8394 -0.07797 0.34702 -3.00945
LEU_72 -9.95632 1.56169 2.54759 -0.5232 0.32917 0.12379 2.90849 -2.81633 -0.02318 -0.0933 -1.79273 0.21515 0 0 0 0 0 0.07126 0.36216 0.31637 0 -0.27618 0 0.18072 -0.30986 0.59146 -6.58323
GLY_73 -4.22964 0.33717 4.76184 -5e-05 0 0 2.90562 -2.39547 -0 -0 -3.37633 -0.44694 0 0 0 0 0 0.02422 0 0 0 0.45312 0 0.83697 0.09294 0.74962 -0.28693
ALA_74 -6.36016 0.95778 4.88439 -0.02477 1e-05 0 2.63974 -2.96208 -0.04008 -0.21949 -2.16387 -0.40447 0 0 0 0 0 -0.12658 0 0 0 -0.23638 0 1.8394 -0.16495 0.59999 -1.7815
ILE_75 -9.58928 1.42706 4.29202 -0.50027 0.36781 0.0982 2.99712 -3.17744 -0 -0 -2.6687 0.03158 0 0 0 0 0 0.05169 0.01466 0.63125 0 -0.35327 0 0.73287 -0.27914 0.7045 -5.21934
LEU_76 -6.64484 0.88967 3.99655 -0.70593 0.19124 0.26856 1.99508 -2.49934 -0.02318 -0.0933 -1.16113 0.16967 0 0 0 0 0 0.09507 0.25804 0.71275 0 -0.17017 0 0.18072 0.11426 0.70013 -1.72615
LYS_77 -4.31148 0.26066 5.1723 -0.31787 0.049 0.15852 1.88833 -2.14544 -0 -0 -2.0914 0.03364 0 0 0 -0.6088 0 -0.07457 0.15378 1.69743 0 -0.07674 0 -1.5107 -0.14173 0.44872 -1.41636
LYS_78 -5.82152 0.44504 5.36371 -0.5313 0.14469 0.36113 2.02232 -2.47651 -0 -0 -2.49471 -0.0918 0 0 0 0 0 -0.06344 0.0852 1.86751 0 0.0421 0 -1.5107 -0.41344 0.42273 -2.649
LYS_79 -3.00791 0.12043 2.98486 -0.33306 0.05692 0.21066 1.46731 -1.54443 -0 -0 -0.95826 -0.33844 0 0 0 0 0 -0.09406 0.00421 1.56007 0 -0.16319 0 -1.5107 -0.30905 0.38897 -1.46566
GLY_80 -4.05027 0.32531 3.24949 -7e-05 0 0 2.07936 -1.95758 -0.01866 -0.12129 -3.52563 -0.3853 0 0 0 0 0 -0.14715 0 0 0 -1.51153 0 0.83697 -0.46403 0.53494 -5.15545
HIS_81 -3.72458 0.23095 3.94981 -0.48185 0.02233 0.54112 1.62736 -1.89542 -0 -0 -1.33194 -0.33892 0 0 0 0 0 0.26372 0.0039 0 2.23552 -0.19649 0 -0.45461 -0.00504 0.66698 1.11286
HIS_D_82 -9.13476 1.60746 6.28515 -0.63419 0.0595 0.69248 3.73794 -3.49044 -0.01177 -0.06738 -3.6954 -0.10259 0 0 0 0 0 -0.07321 3e-05 0 1.95393 -0.09398 0 -0.45461 0.02889 1.01061 -2.38236
GLU_83 -5.15328 0.73092 5.7443 -0.31885 0.05867 0.42269 2.42361 -2.48256 -0.00396 -0.03964 -2.83546 -0.40811 0 0 0 -0.43675 0 -0.10266 0.0463 0 4.35935 -0.28443 0 -2.7348 -0.563 0.94591 -0.63179
ALA_84 -3.08424 0.51501 2.66459 -0.02411 0 0 1.01766 -1.4035 -0 -0 0.18861 -0.38647 0 0 0 0 0 -0.07975 0 0 0 -0.40728 0 1.8394 -0.61019 0.35601 0.58574
GLU_85 -6.17896 0.83705 4.74799 -0.40431 0.0703 0.85209 1.81029 -2.44705 -0 -0 -1.68037 -0.33512 0 0 0 0 0 -0.0278 0.00452 0 3.05008 -0.10868 0 -2.7348 -0.15311 0.38825 -2.30963
LEU_86 -11.0258 2.11591 3.70268 -0.72763 0.65731 0.2872 2.89845 -3.15973 -0.01393 -0.06055 -1.63444 -0.03281 0 0 0 0 0 -0.02188 0.75846 1.30723 0 -0.29597 0 0.18072 0.01484 0.90604 -4.14393
LYS_87 -8.09932 1.08571 8.06682 -0.2816 0.03488 0.12274 3.46429 -3.34302 -0.00162 -0.01486 -3.97812 -0.12699 0 0 0 -0.43675 0 1.15641 0.06474 1.84625 0 0.04784 0 -1.5107 5.54552 2.20487 5.84712
PRO_88 -5.08473 0.72658 4.24174 -0.06407 0 0.04118 1.75936 -1.88044 -0 -0 -1.92814 0.58919 0 0 0 0 0 0.18389 0.11563 0.13789 0 0.04128 0 -2.4119 5.8287 2.01357 4.30972
LEU_89 -8.83049 1.10407 3.68159 -0.69217 0.21985 0.25502 2.74172 -3.02029 -0 -0 -1.72656 0.11676 0 0 0 0 0 -0.00931 0.10491 0.80197 0 -0.1912 0 0.18072 0.18922 0.67447 -4.39972
ALA_90 -6.80424 0.78374 3.30894 -0.02228 0 0 3.11627 -2.81678 -0 -0 -2.45574 -0.36225 0 0 0 0 0 -0.02166 0 0 0 -0.28483 0 1.8394 -0.16047 0.46021 -3.41969
GLN_91 -6.86963 0.49373 5.83741 -0.40719 0.08566 0.2731 3.12674 -3.09296 -0.02056 -0.17786 -2.77071 -0.66748 0 0 0 0 0 -0.01822 0.09857 0 3.56649 0.02722 0 -0.18838 -0.2213 0.39541 -0.52995
SER_92 -5.35765 0.24421 6.17706 -0.02546 0 0.05915 3.29819 -2.90883 -0 -0 -3.52332 -0.67383 0 0 0 0 0 0.0111 0.00049 0.62681 0 0.35152 0.61435 -0.77834 0.1375 0.38512 -1.36192
HIS_93 -9.81286 0.81367 6.76417 -0.4077 0.09217 0.36965 3.59518 -3.90725 -0.01343 -0.1259 -2.63805 -0.49471 0 0 0 0 0 -0.00334 0.13259 0 4.00241 0.02467 0 -0.45461 0.06353 0.50236 -1.49746
ALA_94 -6.6452 0.87094 3.15585 -0.02223 0 0 2.45136 -2.86006 -0 -0 -2.62794 -0.2895 0 0 -0.30164 0 0 0.16794 0 0 0 -0.11683 0 1.8394 -0.17563 0.77168 -3.78186
THR_95 -4.79943 0.22169 4.17426 -0.12177 0.09312 0.0617 2.46977 -2.29527 -0.01561 -0.15943 -2.61089 -0.87618 0 0 -0.57691 0 0 -0.01342 0.12821 0.21224 0 -0.55146 2.25928 -1.0874 -0.19788 0.85574 -2.82962
LYS_96 -3.9595 0.17978 4.58065 -0.29102 0.02811 0.12853 2.04407 -1.98121 -0.00495 -0.01844 -1.09197 -0.10517 0 0 0 0 0 -0.05283 0.00496 1.89522 0 -0.12904 0 -1.5107 0.04004 0.54061 0.29714
HIS_D_97 -5.7092 0.44588 4.52075 -0.44513 0.01766 0.58285 1.52068 -2.2563 -0 -0 -0.5881 -0.30098 0 0 0 0 0 0.03423 0.11455 0 1.63438 -0.22081 0 -0.45461 -0.09559 0.40273 -0.79701
LYS_98 -4.5531 0.18377 5.71905 -0.62285 0.1394 0.63884 2.56195 -2.44102 -0.03648 -0.11964 -3.23637 0.09904 0 0 -0.57691 0 0 -0.07227 0.14494 1.62893 0 -0.16346 0 -1.5107 -0.41419 0.4412 -2.18988
ILE_99 -8.84805 1.70825 3.34764 -0.47965 0.40433 0.10016 1.96031 -2.42053 -0 -0 -2.05112 0.18673 0 0 -0.42498 0 0 -0.02617 0.05216 0.54743 0 -0.6851 0 0.73287 -0.32271 1.15917 -5.05927
PRO_100 -6.40691 0.85182 3.87852 -0.18011 0.00093 0.12254 2.05158 -1.72076 -0 -0 -2.06473 0.17809 0 0 0 0 0 0.2591 0.00017 0.39395 0 -0.94524 0 -2.4119 -0.24272 1.21781 -5.01787
ILE_101 -9.15349 1.30564 5.21013 -0.49698 0.50111 0.09679 2.9484 -3.23929 -5e-05 -0.00082 -3.44559 0.17164 0 0 0 0 0 0.0722 0.02041 0.53281 0 -0.28343 0 0.73287 0.09754 0.69666 -4.23346
LYS_102 -5.65057 0.44561 5.02423 -0.40217 0.05858 0.20977 2.03106 -2.30578 -0.00933 -0.07708 -1.10904 0.10424 0 0 0 0 0 -0.1238 0.02926 1.52895 0 -0.0371 0 -1.5107 -0.08326 0.79702 -1.08011
TYR_103 -10.7656 1.39103 4.74369 -0.54436 0.39044 0.26395 2.38963 -2.92935 -0.00819 -0.05791 -1.81992 -0.35793 0 0 0 -0.43532 0 0.40629 0.0002 0 3.41951 -0.01546 0.00717 1.2797 -0.36581 0.75124 -2.25703
LEU_104 -7.92594 1.32029 3.48242 -0.68298 0.31122 0.18045 3.11757 -2.56684 -0 -0 -1.81476 0.30032 0 0 0 0 0 -0.04873 0.15897 2.64938 0 -0.26343 0 0.18072 -0.1468 0.75689 -0.99125
GLU_105 -7.09784 0.80928 7.42915 -0.22339 0.02918 0.30171 3.01517 -3.191 -0.0032 -0.04479 -3.55017 -0.59272 0 0 0 -0.41049 0 0.04135 0.14149 0 3.14366 -0.34853 0 -2.7348 -0.41296 0.75058 -2.94834
PHE_106 -8.89841 1.3045 4.22042 -0.51988 0.12789 0.2231 2.4524 -2.89944 -5e-05 -0.00082 -1.49802 -0.26107 0 0 0 0 0 -0.18748 0.01327 0 3.172 0.45379 0 1.0402 -0.16051 1.09282 -0.3253
ILE_107 -8.67413 1.89525 3.25559 -0.64135 0.31951 0.18448 3.09465 -2.92317 -0.02208 -0.13581 -2.01097 0.20068 0 0 0 0 0 0.0347 0.18881 2.7175 0 0.28838 0 0.73287 0.05404 1.31846 -0.12257
SER_108 -5.18598 0.75126 5.01077 -0.02528 0 0.06043 2.55024 -2.47402 -0.00011 -0.00067 -1.37632 -0.69598 0 0 0 0 0 0.06308 0.00159 0.55513 0 0.38526 0.6005 -0.77834 0.22031 0.76274 0.4246
GLU_109 -4.81882 0.43667 5.5345 -0.22275 0.02905 0.30633 2.29593 -2.60245 -0.00229 -0.0277 -1.95593 -0.58283 0 0 0 -0.58958 0 -0.03318 0.07896 0 3.09163 -0.23388 0 -2.7348 0.21228 0.30633 -1.51254
ALA_110 -6.3912 0.60679 3.50719 -0.02094 0 0 2.66089 -2.59064 -0 -0 -1.92428 -0.35407 0 0 0 0 0 -0.04918 0 0 0 -0.28164 0 1.8394 -0.38068 0.30908 -3.06929
ILE_111 -10.3695 1.59686 2.93135 -0.55389 0.55797 0.11296 2.73183 -2.87184 -0 -0 -2.83683 -0.00603 0 0 0 0 0 -0.07102 0.06448 0.5419 0 -0.47639 0 0.73287 -0.20377 0.60601 -7.513
ILE_112 -7.61951 0.53432 4.26539 -0.47983 0.28658 0.08726 2.68945 -2.76008 -0.02208 -0.13581 -1.93822 0.3744 0 0 0 0 0 0.00716 0.015 0.9839 0 0.11856 0 0.73287 -0.09789 0.90668 -2.05187
HIS_113 -6.29081 0.40571 6.20384 -0.37067 0.0135 0.43484 2.6197 -2.992 -0 -0 -3.37496 -0.3744 0 0 0 0 0 0.02225 0 0 2.55543 0.01931 0 -0.45461 -0.20258 0.57837 -1.20708
VAL_114 -9.024 1.33353 5.68361 -0.32554 0.31146 0.07459 3.22688 -3.44067 -0.00023 -0.00208 -2.56784 -0.18164 0 0 0 0 0 -0.06805 0.00856 0.09845 0 -0.36525 0 1.9342 -0.10616 0.38907 -3.02109
LEU_115 -10.7134 1.24087 2.99838 -0.49523 0.21104 0.11618 2.51086 -2.89187 -0 -0 -2.58225 0.23419 0 0 0 0 0 0.10399 0.18262 0.37336 0 -0.25833 0 0.18072 -0.17124 0.57488 -8.38523
HIS_D_116 -7.14695 0.7253 6.65443 -0.77673 0.02961 0.84904 2.7634 -3.26729 -0 -0 -1.5568 -0.29992 0 0 -0.54567 0 0 -0.02991 0.07028 0 1.77198 -0.08907 0 -0.45461 -0.16837 0.5707 -0.90058
SER_117 -3.73766 0.12022 4.6174 -0.03276 0.00035 0.02166 2.02997 -2.07868 -0 -0 -2.06326 0.03289 0 0 0 -0.34138 0 -0.0557 0.01685 0.53586 0 0.28078 1.86544 -0.77834 -0.08281 0.39766 0.7485
ARG_118 -7.42841 0.47553 7.24096 -0.75768 0.12763 0.43779 2.31001 -3.13811 -0.01927 -0.11294 -3.67188 0.2086 0 0 0 -0.46237 0 -0.04893 0.13968 2.90544 0 -0.13043 0 -1.2888 -0.08089 0.36868 -2.92542
HIS_D_119 -7.76266 0.53096 7.09197 -0.44477 0.03159 0.60162 3.55612 -3.51871 -0.00973 -0.07317 -3.87699 -0.2837 0 0 0 0 0 0.27516 0.15884 0 1.49151 -0.73136 0 -0.45461 -0.06644 0.97105 -2.51333
PRO_120 -4.67607 0.65264 3.22157 -0.08529 7e-05 0.05292 1.22169 -1.51991 -0 -0 -0.03989 0.69763 0 0 0 0 0 -0.12888 0.0007 0.55204 0 -0.31562 0 -2.4119 -0.30172 0.9748 -2.1052
GLY_121 -1.36831 0.1204 1.83841 -5e-05 0 0 0.34017 -0.87432 -0 -0 0.2159 -0.40557 0 0 0 0 0 -0.07706 0 0 0 0.70865 0 0.83697 -0.03454 0.25208 1.55274
ASP_122 -4.34186 0.24879 5.9796 -0.10267 0 0.29993 3.59273 -2.48425 -0 -0 -5.70442 -0.54964 0 0 0 -1.74724 0 -0.00885 0.00889 0 2.67207 -0.10575 0 -2.3716 0.28581 0.31053 -4.01794
PHE_123 -11.2955 1.37667 3.07822 -0.8624 0.14809 0.32758 2.27718 -2.77356 -0 -0 -2.31463 -0.41017 0 0 -1.44369 0 0 0.02271 0.10663 0 2.75727 -0.05118 0 1.0402 0.20397 0.65844 -7.15415
GLY_124 -3.38847 0.3887 4.46501 -0.00025 0 0 2.16691 -2.26525 -0.00653 -0.05182 -2.22028 -0.17 0 0 0 0 0 0.00833 0 0 0 -0.78815 0 0.83697 0.11658 0.55787 -0.35038
ALA_125 -2.62753 0.1228 2.87773 -0.02333 0 0 0.9655 -1.5023 -0 -0 -0.77252 -0.3579 0 0 0 0 0 -0.07178 0 0 0 -0.40932 0 1.8394 -0.32121 0.38222 0.10176
ASP_126 -3.40567 0.44532 3.16633 -0.10885 0.00698 0.33163 1.27958 -1.81917 -0 -0 -0.93471 -0.22413 0 0 0 0 0 0.12618 0.02952 0 1.94639 0.01117 0 -2.3716 -0.36432 0.30981 -1.57555
ALA_127 -6.00655 0.42413 3.18815 -0.0233 0 0 2.05124 -2.63356 -0 -0 -1.37783 -0.37622 0 0 0 0 0 -0.02108 0 0 0 -0.25964 0 1.8394 -0.34309 0.1989 -3.33946
GLN_128 -7.77182 0.65955 7.09201 -0.27219 0.02119 0.23817 2.95177 -3.65749 -0 -0 -3.40444 -0.47275 0 0 -0.89802 0 0 0.11378 0.30898 0 3.12211 -0.00396 0 -0.18838 -0.34812 0.26855 -2.24106
GLY_129 -3.28004 0.14429 4.37462 -5e-05 0 0 2.06366 -2.11301 -0.01181 -0.11788 -1.86065 -0.40897 0 0 0 0 0 -0.0855 0 0 0 0.20343 0 0.83697 0.51352 0.22018 0.47875
ALA_130 -6.47696 0.39 3.17255 -0.02101 0 0 2.78579 -2.71494 -0 -0 -2.57421 -0.34132 0 0 0 0 0 0.01039 0 0 0 -0.25766 0 1.8394 0.36552 0.19942 -3.62302
MET_131 -10.9481 1.81225 4.01835 -0.95969 0.13643 0.2832 3.1821 -3.05844 -0 -0 -2.48434 -0.33614 0 0 0 0 0 -0.02098 0.231 3.5591 0 0.07765 0 0.60916 -0.17905 0.45285 -3.62462
ASN_132 -5.20046 0.1904 5.59559 -0.30669 0.00564 0.59274 2.59703 -2.75827 -0.01555 -0.15877 -2.2884 -0.21225 0 0 0 0 0 0.08605 0.04869 0 2.70007 0.46486 0 -0.93687 0.11872 0.43163 0.95415
LYS_133 -5.67311 0.59427 6.54705 -0.30068 0.02734 0.12843 3.18414 -2.99256 -0 -0 -3.83442 -0.01732 0 0 0 -0.85547 0 0.10039 0.05524 1.78388 0 0.00334 0 -1.5107 -0.07584 0.49293 -2.34309
ALA_134 -5.87504 0.58088 3.32801 -0.02335 0 0 2.75743 -2.57483 -0.01015 -0.05252 -2.17461 -0.38215 0 0 0 0 0 -0.00321 0 0 0 -0.32546 0 1.8394 -0.4744 0.49619 -2.89382
LEU_135 -10.4555 1.64777 4.375 -0.51551 0.43537 0.12921 3.52133 -3.32757 -0 -0 -2.86543 0.21583 0 0 0 0 0 0.37147 0.0749 0.34803 0 -0.30385 0 0.18072 -0.4507 0.87756 -5.74141
GLU_136 -5.58785 0.34394 7.37711 -0.41789 0.04815 0.78841 3.28117 -3.14944 -0.01038 -0.09338 -3.53958 -0.60049 0 0 0 -0.77459 0 0.21241 0.14013 0 3.68492 -0.29334 0 -2.7348 -0.46239 0.94561 -0.84228
LEU_137 -6.24232 0.54265 5.6846 -0.6638 0.15661 0.23633 2.49871 -2.99941 -0 -0 -1.55515 0.08103 0 0 0 0 0 0.03364 0.0245 0.90775 0 -0.2408 0 0.18072 -0.41574 0.46392 -1.30676
PHE_138 -10.984 1.45656 3.73877 -0.73193 0.07763 0.23868 3.46226 -3.18554 -0 -0 -2.69694 -0.10655 0 0 0 0 0 -0.01671 0.25631 0 2.42292 -0.48889 0 1.0402 -0.04162 0.65809 -4.90081
ARG_139 -8.69004 0.62147 9.54514 -0.60907 0.07021 0.34391 4.04004 -3.93638 -0 -0 -5.30423 0.5053 0 0 0 -1.18509 0 0.00556 0.01245 2.45798 0 -0.08107 0 -1.2888 -0.07577 0.69772 -2.87066
LYS_140 -4.52865 0.17368 5.11506 -0.29895 0.02597 0.13058 2.60921 -2.50562 -0 -0 -2.24358 -0.00028 0 0 0 0 0 0.01119 0.0064 1.75721 0 0.02128 0 -1.5107 -0.30204 0.39525 -1.14397
ASP_141 -6.24229 0.58851 6.40949 -0.10808 0.01656 0.33481 2.44117 -3.1202 -0 -0 -2.53241 -0.21201 0 0 0 0 0 0.39011 0.02054 0 1.7912 0.01044 0 -2.3716 -0.32984 0.43081 -2.48278
ILE_142 -9.89876 1.57271 3.44281 -0.62573 0.48018 0.13272 3.10428 -3.04135 -0 -0 -2.43244 0.34737 0 0 0 0 0 -0.03342 0.30124 0.6437 0 -0.41724 0 0.73287 -0.04938 0.89761 -4.84285
ALA_143 -5.72505 0.31376 4.17367 -0.02257 0 0 2.88274 -2.74172 -0 -0 -2.49671 -0.37622 0 0 0 0 0 -0.02223 0 0 0 -0.32022 0 1.8394 -0.15728 0.70378 -1.94866
ALA_144 -4.39293 0.28427 4.78353 -0.02149 0 0 2.59765 -2.55536 -0 -0 -1.9612 -0.35214 0 0 0 0 0 -0.01848 0 0 0 -0.20644 0 1.8394 -0.427 0.31051 -0.1197
LYS_145 -8.4118 0.54966 7.51934 -0.73323 0.17584 0.56974 2.92153 -3.22602 -0.03298 -0.18886 -2.77005 -0.15127 0 0 0 0 0 0.02375 0.05048 2.64391 0 -0.00458 0 -1.5107 -0.32219 0.31405 -2.58337
TYR_146 -14.0647 2.73321 6.26475 -0.57491 0.02074 0.21838 4.40997 -4.54083 -0 -0 -3.57759 -0.26966 0 0 -0.42498 0 0 0.02462 0.78642 0 3.44171 -0.10635 0 1.2797 -0.24686 0.67056 -3.9558
LYS_147 -5.39587 0.3803 5.8386 -0.30706 0.03935 0.14157 2.5465 -2.7925 -0 -0 -2.42907 -0.01236 0 0 0 0 0 0.09935 0.0138 1.73374 0 -0.01406 0 -1.5107 -0.32517 0.82256 -1.17102
GLU_148 -3.59712 0.25329 4.64706 -0.21543 0.02523 0.29968 1.68681 -2.02201 -0.03298 -0.18886 -1.35424 -0.63255 0 0 0 0 0 -0.03481 0.00346 0 3.12636 -0.34109 0 -2.7348 -0.58309 0.49782 -1.19725
LEU_149 -6.84061 0.76261 2.76656 -0.49883 0.1586 0.14572 1.73736 -2.05978 -0 -0 -0.8937 0.13387 0 0 0 0 0 -0.05545 0.16795 0.087 0 -0.09152 0 0.18072 -0.58436 0.44422 -4.43963
GLY_150 -2.43731 0.10992 2.90488 -5e-05 0 0 1.41877 -1.49817 -0 -0 -1.99127 -0.35339 0 0 -0.43254 0 0 -0.17806 0 0 0 -1.50539 0 0.83697 -0.61525 0.50686 -3.23403
TYR_151 -8.06606 1.03754 3.80513 -0.62751 0.24706 0.31531 2.27154 -2.72805 -0 -0 -1.72014 -0.09508 0 0 -0.30164 0 0 0.21492 0.00022 0 2.70375 -0.09584 0.49782 1.2797 -0.53906 0.57972 -1.22067
GLN_152 -1.95673 0.05507 1.76976 -0.68976 0.10333 0.82753 0.44986 -0.92735 -0 -0 -0.39211 -0.55962 0 0 -0.43254 0 0 -0.04932 0.27667 0 2.26234 -0.157 0 -0.18838 -0.21121 0.53072 0.71128
GLY:CtermProteinFull_153 -3.02567 0.17535 4.6103 -0.00128 0 0 2.02949 -1.83396 -0 -0 -4.25672 0.02601 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.05464 0.32985 -1.16429
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693612 DOMAINID 684594 MODEL 3 Mioglobina
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 129.375
REMARK    S_0000_0005
REMARK    SCORE     hbond_bb_sc:         -16.335
REMARK    SCORE          fa_dun:         206.011
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         111.853
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          38.099
REMARK    SCORE     hbond_sr_bb:        -121.741
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -26.091
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:       -1093.956
REMARK    SCORE     hbond_lr_bb:          -5.032
REMARK    SCORE           score:       -1093.956
REMARK    SCORE     rama_prepro:          -8.544
REMARK    SCORE    fa_intra_rep:           1.534
REMARK    SCORE     cart_bonded:          96.595
REMARK    SCORE           omega:           1.243
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -307.763
REMARK    SCORE         p_aa_pp:         -24.632
REMARK    SCORE     lk_ball_wtd:         -22.211
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -658.601
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          31.802
REMARK    SCORE          fa_sol:         591.427
REMARK    SCORE          fa_atr:        -981.568
ATOM      1  N   VAL A   1       0.343   1.533  -0.481  1.00  2.01           N  
ATOM      2  CA  VAL A   1       1.273   1.280   0.615  1.00  1.78           C  
ATOM      3  C   VAL A   1       2.211   2.497   0.719  1.00  1.50           C  
ATOM      4  O   VAL A   1       1.863   3.483   1.362  1.00  1.67           O  
ATOM      5  CB  VAL A   1       2.012  -0.086   0.388  1.00  2.58           C  
ATOM      6  CG1 VAL A   1       3.088  -0.349   1.444  1.00  2.58           C  
ATOM      7  CG2 VAL A   1       0.999  -1.244   0.447  1.00  2.58           C  
ATOM      8 1H   VAL A   1       0.451   0.832  -1.199  1.00  2.41           H  
ATOM      9 2H   VAL A   1      -0.605   1.516  -0.131  1.00  2.41           H  
ATOM     10 3H   VAL A   1       0.537   2.445  -0.873  1.00  2.41           H  
ATOM     11  HA  VAL A   1       0.709   1.202   1.545  1.00  2.14           H  
ATOM     12  HB  VAL A   1       2.489  -0.074  -0.591  1.00  3.10           H  
ATOM     13 1HG1 VAL A   1       3.556  -1.301   1.232  1.00  3.10           H  
ATOM     14 2HG1 VAL A   1       3.823   0.376   1.433  1.00  3.10           H  
ATOM     15 3HG1 VAL A   1       2.635  -0.378   2.436  1.00  3.10           H  
ATOM     16 1HG2 VAL A   1       1.515  -2.192   0.272  1.00  3.10           H  
ATOM     17 2HG2 VAL A   1       0.529  -1.270   1.434  1.00  3.10           H  
ATOM     18 3HG2 VAL A   1       0.231  -1.118  -0.311  1.00  3.10           H  
ATOM     19  N   LEU A   2       3.380   2.428   0.089  1.00  1.23           N  
ATOM     20  CA  LEU A   2       4.361   3.520   0.055  1.00  1.05           C  
ATOM     21  C   LEU A   2       4.468   4.097  -1.343  1.00  1.02           C  
ATOM     22  O   LEU A   2       4.165   3.412  -2.327  1.00  1.08           O  
ATOM     23  CB  LEU A   2       5.749   3.053   0.514  1.00  1.54           C  
ATOM     24  CG  LEU A   2       6.099   3.108   2.007  1.00  1.54           C  
ATOM     25  CD1 LEU A   2       5.363   2.117   2.782  1.00  1.54           C  
ATOM     26  CD2 LEU A   2       7.534   2.804   2.165  1.00  1.54           C  
ATOM     27  H   LEU A   2       3.618   1.590  -0.420  1.00  1.48           H  
ATOM     28  HA  LEU A   2       4.031   4.319   0.721  1.00  1.26           H  
ATOM     29 1HB  LEU A   2       5.823   2.045   0.262  1.00  1.85           H  
ATOM     30 2HB  LEU A   2       6.508   3.596  -0.052  1.00  1.85           H  
ATOM     31  HG  LEU A   2       5.873   4.106   2.391  1.00  1.85           H  
ATOM     32 1HD1 LEU A   2       5.669   2.204   3.783  1.00  1.85           H  
ATOM     33 2HD1 LEU A   2       4.298   2.295   2.715  1.00  1.85           H  
ATOM     34 3HD1 LEU A   2       5.607   1.128   2.421  1.00  1.85           H  
ATOM     35 1HD2 LEU A   2       7.790   2.855   3.212  1.00  1.85           H  
ATOM     36 2HD2 LEU A   2       7.727   1.813   1.794  1.00  1.85           H  
ATOM     37 3HD2 LEU A   2       8.126   3.491   1.627  1.00  1.85           H  
ATOM     38  N   SER A   3       4.857   5.367  -1.430  1.00  1.00           N  
ATOM     39  CA  SER A   3       5.092   6.012  -2.722  1.00  1.03           C  
ATOM     40  C   SER A   3       6.427   5.525  -3.251  1.00  0.97           C  
ATOM     41  O   SER A   3       7.193   4.914  -2.507  1.00  0.88           O  
ATOM     42  CB  SER A   3       5.127   7.525  -2.582  1.00  1.42           C  
ATOM     43  OG  SER A   3       6.292   7.959  -1.911  1.00  1.42           O  
ATOM     44  H   SER A   3       5.036   5.896  -0.563  1.00  1.20           H  
ATOM     45  HA  SER A   3       4.304   5.723  -3.419  1.00  1.24           H  
ATOM     46 1HB  SER A   3       5.074   7.988  -3.564  1.00  1.70           H  
ATOM     47 2HB  SER A   3       4.251   7.847  -2.020  1.00  1.70           H  
ATOM     48  HG  SER A   3       6.141   8.895  -1.711  1.00  1.70           H  
ATOM     49  N   GLU A   4       6.750   5.804  -4.513  1.00  1.04           N  
ATOM     50  CA  GLU A   4       8.040   5.341  -5.029  1.00  1.03           C  
ATOM     51  C   GLU A   4       9.199   5.985  -4.268  1.00  0.92           C  
ATOM     52  O   GLU A   4      10.222   5.341  -4.014  1.00  0.89           O  
ATOM     53  CB  GLU A   4       8.150   5.636  -6.521  1.00  1.44           C  
ATOM     54  CG  GLU A   4       7.195   4.814  -7.396  1.00  1.44           C  
ATOM     55  CD  GLU A   4       7.455   3.318  -7.351  1.00  1.44           C  
ATOM     56  OE1 GLU A   4       8.583   2.908  -7.524  1.00  1.44           O  
ATOM     57  OE2 GLU A   4       6.526   2.588  -7.134  1.00  1.44           O  
ATOM     58  H   GLU A   4       6.103   6.301  -5.110  1.00  1.25           H  
ATOM     59  HA  GLU A   4       8.099   4.261  -4.888  1.00  1.24           H  
ATOM     60 1HB  GLU A   4       7.946   6.691  -6.700  1.00  1.73           H  
ATOM     61 2HB  GLU A   4       9.169   5.439  -6.857  1.00  1.73           H  
ATOM     62 1HG  GLU A   4       6.174   4.996  -7.065  1.00  1.73           H  
ATOM     63 2HG  GLU A   4       7.278   5.159  -8.425  1.00  1.73           H  
ATOM     64  N   GLY A   5       9.020   7.251  -3.881  1.00  0.92           N  
ATOM     65  CA  GLY A   5      10.020   7.984  -3.113  1.00  0.87           C  
ATOM     66  C   GLY A   5      10.254   7.265  -1.791  1.00  0.76           C  
ATOM     67  O   GLY A   5      11.400   6.981  -1.411  1.00  0.73           O  
ATOM     68  H   GLY A   5       8.161   7.707  -4.146  1.00  1.10           H  
ATOM     69 1HA  GLY A   5      10.949   8.045  -3.678  1.00  1.04           H  
ATOM     70 2HA  GLY A   5       9.671   9.000  -2.930  1.00  1.04           H  
ATOM     71  N   GLU A   6       9.154   6.990  -1.091  1.00  0.73           N  
ATOM     72  CA  GLU A   6       9.199   6.314   0.189  1.00  0.67           C  
ATOM     73  C   GLU A   6       9.785   4.914   0.053  1.00  0.63           C  
ATOM     74  O   GLU A   6      10.526   4.472   0.938  1.00  0.59           O  
ATOM     75  CB  GLU A   6       7.809   6.299   0.804  1.00  0.97           C  
ATOM     76  CG  GLU A   6       7.335   7.657   1.249  1.00  0.97           C  
ATOM     77  CD  GLU A   6       5.893   7.683   1.649  1.00  0.97           C  
ATOM     78  OE1 GLU A   6       5.116   6.874   1.154  1.00  0.97           O  
ATOM     79  OE2 GLU A   6       5.548   8.524   2.462  1.00  0.97           O  
ATOM     80  H   GLU A   6       8.248   7.270  -1.470  1.00  0.88           H  
ATOM     81  HA  GLU A   6       9.844   6.877   0.846  1.00  0.80           H  
ATOM     82 1HB  GLU A   6       7.105   5.892   0.097  1.00  1.16           H  
ATOM     83 2HB  GLU A   6       7.807   5.681   1.685  1.00  1.16           H  
ATOM     84 1HG  GLU A   6       7.941   7.967   2.102  1.00  1.16           H  
ATOM     85 2HG  GLU A   6       7.501   8.372   0.448  1.00  1.16           H  
ATOM     86  N   TRP A   7       9.483   4.202  -1.041  1.00  0.69           N  
ATOM     87  CA  TRP A   7      10.068   2.883  -1.192  1.00  0.73           C  
ATOM     88  C   TRP A   7      11.573   2.964  -1.322  1.00  0.69           C  
ATOM     89  O   TRP A   7      12.272   2.110  -0.776  1.00  0.69           O  
ATOM     90  CB  TRP A   7       9.553   2.094  -2.399  1.00  1.00           C  
ATOM     91  CG  TRP A   7       8.224   1.461  -2.230  1.00  1.00           C  
ATOM     92  CD1 TRP A   7       7.113   1.669  -2.978  1.00  1.00           C  
ATOM     93  CD2 TRP A   7       7.844   0.517  -1.204  1.00  1.00           C  
ATOM     94  NE1 TRP A   7       6.088   0.904  -2.514  1.00  1.00           N  
ATOM     95  CE2 TRP A   7       6.516   0.199  -1.425  1.00  1.00           C  
ATOM     96  CE3 TRP A   7       8.519  -0.070  -0.124  1.00  1.00           C  
ATOM     97  CZ2 TRP A   7       5.841  -0.673  -0.614  1.00  1.00           C  
ATOM     98  CZ3 TRP A   7       7.840  -0.923   0.690  1.00  1.00           C  
ATOM     99  CH2 TRP A   7       6.533  -1.228   0.456  1.00  1.00           C  
ATOM    100  H   TRP A   7       8.814   4.564  -1.724  1.00  0.83           H  
ATOM    101  HA  TRP A   7       9.840   2.326  -0.294  1.00  0.88           H  
ATOM    102 1HB  TRP A   7       9.490   2.769  -3.256  1.00  1.20           H  
ATOM    103 2HB  TRP A   7      10.267   1.315  -2.655  1.00  1.20           H  
ATOM    104  HD1 TRP A   7       7.047   2.342  -3.835  1.00  1.20           H  
ATOM    105  HE1 TRP A   7       5.158   0.893  -2.921  1.00  1.20           H  
ATOM    106  HE3 TRP A   7       9.564   0.153   0.078  1.00  1.20           H  
ATOM    107  HZ2 TRP A   7       4.803  -0.927  -0.793  1.00  1.20           H  
ATOM    108  HZ3 TRP A   7       8.383  -1.347   1.521  1.00  1.20           H  
ATOM    109  HH2 TRP A   7       6.021  -1.919   1.117  1.00  1.20           H  
ATOM    110  N   GLN A   8      12.087   3.967  -2.048  1.00  0.71           N  
ATOM    111  CA  GLN A   8      13.531   4.098  -2.195  1.00  0.71           C  
ATOM    112  C   GLN A   8      14.180   4.374  -0.834  1.00  0.66           C  
ATOM    113  O   GLN A   8      15.276   3.872  -0.559  1.00  0.68           O  
ATOM    114  CB  GLN A   8      13.880   5.211  -3.180  1.00  1.00           C  
ATOM    115  CG  GLN A   8      15.369   5.302  -3.553  1.00  1.00           C  
ATOM    116  CD  GLN A   8      15.862   4.069  -4.314  1.00  1.00           C  
ATOM    117  OE1 GLN A   8      15.193   3.598  -5.238  1.00  1.00           O  
ATOM    118  NE2 GLN A   8      17.032   3.565  -3.954  1.00  1.00           N  
ATOM    119  H   GLN A   8      11.454   4.601  -2.554  1.00  0.85           H  
ATOM    120  HA  GLN A   8      13.923   3.159  -2.580  1.00  0.85           H  
ATOM    121 1HB  GLN A   8      13.300   5.076  -4.094  1.00  1.20           H  
ATOM    122 2HB  GLN A   8      13.580   6.170  -2.752  1.00  1.20           H  
ATOM    123 1HG  GLN A   8      15.515   6.173  -4.188  1.00  1.20           H  
ATOM    124 2HG  GLN A   8      15.963   5.401  -2.645  1.00  1.20           H  
ATOM    125 1HE2 GLN A   8      17.406   2.775  -4.447  1.00  1.20           H  
ATOM    126 2HE2 GLN A   8      17.550   3.981  -3.205  1.00  1.20           H  
ATOM    127  N   LEU A   9      13.508   5.156   0.025  1.00  0.63           N  
ATOM    128  CA  LEU A   9      14.038   5.405   1.368  1.00  0.62           C  
ATOM    129  C   LEU A   9      14.111   4.101   2.167  1.00  0.58           C  
ATOM    130  O   LEU A   9      15.131   3.820   2.820  1.00  0.63           O  
ATOM    131  CB  LEU A   9      13.147   6.405   2.118  1.00  0.87           C  
ATOM    132  CG  LEU A   9      13.164   7.870   1.643  1.00  0.87           C  
ATOM    133  CD1 LEU A   9      12.034   8.613   2.310  1.00  0.87           C  
ATOM    134  CD2 LEU A   9      14.489   8.527   2.040  1.00  0.87           C  
ATOM    135  H   LEU A   9      12.648   5.614  -0.301  1.00  0.76           H  
ATOM    136  HA  LEU A   9      15.045   5.798   1.272  1.00  0.74           H  
ATOM    137 1HB  LEU A   9      12.125   6.058   2.049  1.00  1.04           H  
ATOM    138 2HB  LEU A   9      13.431   6.392   3.158  1.00  1.04           H  
ATOM    139  HG  LEU A   9      13.029   7.913   0.559  1.00  1.04           H  
ATOM    140 1HD1 LEU A   9      12.038   9.651   1.984  1.00  1.04           H  
ATOM    141 2HD1 LEU A   9      11.096   8.172   2.054  1.00  1.04           H  
ATOM    142 3HD1 LEU A   9      12.164   8.561   3.365  1.00  1.04           H  
ATOM    143 1HD2 LEU A   9      14.484   9.569   1.715  1.00  1.04           H  
ATOM    144 2HD2 LEU A   9      14.606   8.487   3.125  1.00  1.04           H  
ATOM    145 3HD2 LEU A   9      15.321   8.015   1.571  1.00  1.04           H  
ATOM    146  N   VAL A  10      13.060   3.273   2.046  1.00  0.54           N  
ATOM    147  CA  VAL A  10      13.024   1.979   2.715  1.00  0.56           C  
ATOM    148  C   VAL A  10      14.134   1.096   2.192  1.00  0.57           C  
ATOM    149  O   VAL A  10      14.828   0.433   2.960  1.00  0.59           O  
ATOM    150  CB  VAL A  10      11.673   1.254   2.528  1.00  0.78           C  
ATOM    151  CG1 VAL A  10      11.745  -0.147   3.036  1.00  0.78           C  
ATOM    152  CG2 VAL A  10      10.629   1.960   3.284  1.00  0.78           C  
ATOM    153  H   VAL A  10      12.245   3.596   1.511  1.00  0.65           H  
ATOM    154  HA  VAL A  10      13.173   2.148   3.774  1.00  0.67           H  
ATOM    155  HB  VAL A  10      11.421   1.223   1.474  1.00  0.94           H  
ATOM    156 1HG1 VAL A  10      10.780  -0.631   2.899  1.00  0.94           H  
ATOM    157 2HG1 VAL A  10      12.499  -0.704   2.505  1.00  0.94           H  
ATOM    158 3HG1 VAL A  10      11.993  -0.126   4.077  1.00  0.94           H  
ATOM    159 1HG2 VAL A  10       9.700   1.443   3.150  1.00  0.94           H  
ATOM    160 2HG2 VAL A  10      10.875   1.991   4.336  1.00  0.94           H  
ATOM    161 3HG2 VAL A  10      10.558   2.947   2.906  1.00  0.94           H  
ATOM    162  N   LEU A  11      14.302   1.067   0.874  1.00  0.60           N  
ATOM    163  CA  LEU A  11      15.337   0.267   0.257  1.00  0.68           C  
ATOM    164  C   LEU A  11      16.684   0.646   0.814  1.00  0.69           C  
ATOM    165  O   LEU A  11      17.424  -0.206   1.296  1.00  0.77           O  
ATOM    166  CB  LEU A  11      15.327   0.468  -1.268  1.00  0.92           C  
ATOM    167  CG  LEU A  11      16.256  -0.442  -2.149  1.00  0.92           C  
ATOM    168  CD1 LEU A  11      15.634  -0.515  -3.537  1.00  0.92           C  
ATOM    169  CD2 LEU A  11      17.689   0.128  -2.249  1.00  0.92           C  
ATOM    170  H   LEU A  11      13.670   1.605   0.279  1.00  0.72           H  
ATOM    171  HA  LEU A  11      15.160  -0.770   0.480  1.00  0.82           H  
ATOM    172 1HB  LEU A  11      14.302   0.338  -1.613  1.00  1.10           H  
ATOM    173 2HB  LEU A  11      15.609   1.498  -1.473  1.00  1.10           H  
ATOM    174  HG  LEU A  11      16.298  -1.446  -1.732  1.00  1.10           H  
ATOM    175 1HD1 LEU A  11      16.243  -1.152  -4.179  1.00  1.10           H  
ATOM    176 2HD1 LEU A  11      14.627  -0.933  -3.465  1.00  1.10           H  
ATOM    177 3HD1 LEU A  11      15.580   0.490  -3.966  1.00  1.10           H  
ATOM    178 1HD2 LEU A  11      18.283  -0.522  -2.891  1.00  1.10           H  
ATOM    179 2HD2 LEU A  11      17.653   1.122  -2.678  1.00  1.10           H  
ATOM    180 3HD2 LEU A  11      18.168   0.179  -1.288  1.00  1.10           H  
ATOM    181  N   HIS A  12      17.008   1.937   0.821  1.00  0.67           N  
ATOM    182  CA  HIS A  12      18.326   2.355   1.273  1.00  0.77           C  
ATOM    183  C   HIS A  12      18.656   1.792   2.646  1.00  0.73           C  
ATOM    184  O   HIS A  12      19.726   1.216   2.857  1.00  0.81           O  
ATOM    185  CB  HIS A  12      18.426   3.884   1.324  1.00  1.04           C  
ATOM    186  CG  HIS A  12      19.771   4.387   1.796  1.00  1.04           C  
ATOM    187  ND1 HIS A  12      20.893   4.380   0.992  1.00  1.04           N  
ATOM    188  CD2 HIS A  12      20.169   4.898   2.989  1.00  1.04           C  
ATOM    189  CE1 HIS A  12      21.925   4.863   1.674  1.00  1.04           C  
ATOM    190  NE2 HIS A  12      21.512   5.183   2.886  1.00  1.04           N  
ATOM    191  H   HIS A  12      16.354   2.633   0.448  1.00  0.80           H  
ATOM    192  HA  HIS A  12      19.077   1.990   0.576  1.00  0.92           H  
ATOM    193 1HB  HIS A  12      18.231   4.289   0.330  1.00  1.25           H  
ATOM    194 2HB  HIS A  12      17.655   4.275   1.989  1.00  1.25           H  
ATOM    195  HD2 HIS A  12      19.546   5.048   3.861  1.00  1.25           H  
ATOM    196  HE1 HIS A  12      22.941   4.973   1.301  1.00  1.25           H  
ATOM    197  HE2 HIS A  12      22.108   5.582   3.652  1.00  1.25           H  
ATOM    198  N   VAL A  13      17.742   1.941   3.596  1.00  0.69           N  
ATOM    199  CA  VAL A  13      18.030   1.442   4.929  1.00  0.75           C  
ATOM    200  C   VAL A  13      17.865  -0.085   5.095  1.00  0.76           C  
ATOM    201  O   VAL A  13      18.732  -0.723   5.695  1.00  0.90           O  
ATOM    202  CB  VAL A  13      17.236   2.253   5.962  1.00  1.03           C  
ATOM    203  CG1 VAL A  13      17.384   1.651   7.348  1.00  1.03           C  
ATOM    204  CG2 VAL A  13      17.782   3.689   5.942  1.00  1.03           C  
ATOM    205  H   VAL A  13      16.860   2.421   3.371  1.00  0.83           H  
ATOM    206  HA  VAL A  13      19.079   1.665   5.127  1.00  0.90           H  
ATOM    207  HB  VAL A  13      16.197   2.256   5.692  1.00  1.24           H  
ATOM    208 1HG1 VAL A  13      16.829   2.227   8.070  1.00  1.24           H  
ATOM    209 2HG1 VAL A  13      16.998   0.640   7.328  1.00  1.24           H  
ATOM    210 3HG1 VAL A  13      18.434   1.637   7.629  1.00  1.24           H  
ATOM    211 1HG2 VAL A  13      17.260   4.308   6.628  1.00  1.24           H  
ATOM    212 2HG2 VAL A  13      18.838   3.675   6.205  1.00  1.24           H  
ATOM    213 3HG2 VAL A  13      17.661   4.099   4.943  1.00  1.24           H  
ATOM    214  N   TRP A  14      16.759  -0.691   4.648  1.00  0.69           N  
ATOM    215  CA  TRP A  14      16.639  -2.137   4.851  1.00  0.78           C  
ATOM    216  C   TRP A  14      17.578  -2.961   3.964  1.00  0.76           C  
ATOM    217  O   TRP A  14      18.139  -3.953   4.428  1.00  0.85           O  
ATOM    218  CB  TRP A  14      15.198  -2.660   4.710  1.00  1.06           C  
ATOM    219  CG  TRP A  14      14.304  -2.566   5.953  1.00  1.06           C  
ATOM    220  CD1 TRP A  14      14.695  -2.454   7.247  1.00  1.06           C  
ATOM    221  CD2 TRP A  14      12.847  -2.597   5.997  1.00  1.06           C  
ATOM    222  NE1 TRP A  14      13.601  -2.390   8.065  1.00  1.06           N  
ATOM    223  CE2 TRP A  14      12.480  -2.460   7.325  1.00  1.06           C  
ATOM    224  CE3 TRP A  14      11.848  -2.723   5.036  1.00  1.06           C  
ATOM    225  CZ2 TRP A  14      11.167  -2.418   7.716  1.00  1.06           C  
ATOM    226  CZ3 TRP A  14      10.526  -2.694   5.433  1.00  1.06           C  
ATOM    227  CH2 TRP A  14      10.193  -2.539   6.741  1.00  1.06           C  
ATOM    228  H   TRP A  14      16.053  -0.175   4.124  1.00  0.83           H  
ATOM    229  HA  TRP A  14      16.926  -2.322   5.868  1.00  0.94           H  
ATOM    230 1HB  TRP A  14      14.713  -2.060   3.960  1.00  1.27           H  
ATOM    231 2HB  TRP A  14      15.212  -3.692   4.367  1.00  1.27           H  
ATOM    232  HD1 TRP A  14      15.713  -2.415   7.593  1.00  1.27           H  
ATOM    233  HE1 TRP A  14      13.593  -2.303   9.072  1.00  1.27           H  
ATOM    234  HE3 TRP A  14      12.091  -2.841   3.999  1.00  1.27           H  
ATOM    235  HZ2 TRP A  14      10.899  -2.300   8.749  1.00  1.27           H  
ATOM    236  HZ3 TRP A  14       9.765  -2.796   4.667  1.00  1.27           H  
ATOM    237  HH2 TRP A  14       9.140  -2.516   7.025  1.00  1.27           H  
ATOM    238  N   ALA A  15      17.767  -2.580   2.693  1.00  0.74           N  
ATOM    239  CA  ALA A  15      18.640  -3.355   1.812  1.00  0.81           C  
ATOM    240  C   ALA A  15      20.062  -3.365   2.364  1.00  0.89           C  
ATOM    241  O   ALA A  15      20.806  -4.329   2.192  1.00  0.99           O  
ATOM    242  CB  ALA A  15      18.620  -2.799   0.397  1.00  1.11           C  
ATOM    243  H   ALA A  15      17.322  -1.745   2.314  1.00  0.89           H  
ATOM    244  HA  ALA A  15      18.274  -4.383   1.793  1.00  0.97           H  
ATOM    245 1HB  ALA A  15      19.257  -3.411  -0.240  1.00  1.33           H  
ATOM    246 2HB  ALA A  15      17.599  -2.812   0.017  1.00  1.33           H  
ATOM    247 3HB  ALA A  15      18.995  -1.781   0.401  1.00  1.33           H  
ATOM    248  N   LYS A  16      20.451  -2.263   3.002  1.00  0.95           N  
ATOM    249  CA  LYS A  16      21.765  -2.129   3.597  1.00  1.12           C  
ATOM    250  C   LYS A  16      21.851  -2.874   4.937  1.00  1.14           C  
ATOM    251  O   LYS A  16      22.827  -3.577   5.201  1.00  1.30           O  
ATOM    252  CB  LYS A  16      22.111  -0.650   3.778  1.00  1.50           C  
ATOM    253  CG  LYS A  16      23.525  -0.365   4.290  1.00  1.50           C  
ATOM    254  CD  LYS A  16      23.782   1.160   4.366  1.00  1.50           C  
ATOM    255  CE  LYS A  16      25.162   1.480   4.951  1.00  1.50           C  
ATOM    256  NZ  LYS A  16      25.396   2.961   5.066  1.00  1.50           N  
ATOM    257  H   LYS A  16      19.814  -1.471   3.050  1.00  1.14           H  
ATOM    258  HA  LYS A  16      22.493  -2.574   2.920  1.00  1.34           H  
ATOM    259 1HB  LYS A  16      21.985  -0.133   2.826  1.00  1.80           H  
ATOM    260 2HB  LYS A  16      21.401  -0.201   4.483  1.00  1.80           H  
ATOM    261 1HG  LYS A  16      23.669  -0.821   5.261  1.00  1.80           H  
ATOM    262 2HG  LYS A  16      24.242  -0.807   3.601  1.00  1.80           H  
ATOM    263 1HD  LYS A  16      23.715   1.591   3.365  1.00  1.80           H  
ATOM    264 2HD  LYS A  16      23.019   1.634   4.990  1.00  1.80           H  
ATOM    265 1HE  LYS A  16      25.235   1.037   5.944  1.00  1.80           H  
ATOM    266 2HE  LYS A  16      25.932   1.049   4.313  1.00  1.80           H  
ATOM    267 1HZ  LYS A  16      26.304   3.136   5.459  1.00  1.80           H  
ATOM    268 2HZ  LYS A  16      25.340   3.390   4.158  1.00  1.80           H  
ATOM    269 3HZ  LYS A  16      24.672   3.400   5.681  1.00  1.80           H  
ATOM    270  N   VAL A  17      20.824  -2.773   5.806  1.00  1.10           N  
ATOM    271  CA  VAL A  17      20.940  -3.421   7.116  1.00  1.28           C  
ATOM    272  C   VAL A  17      21.023  -4.935   6.928  1.00  1.17           C  
ATOM    273  O   VAL A  17      21.702  -5.613   7.702  1.00  1.24           O  
ATOM    274  CB  VAL A  17      19.773  -3.088   8.086  1.00  1.72           C  
ATOM    275  CG1 VAL A  17      18.516  -3.906   7.829  1.00  1.72           C  
ATOM    276  CG2 VAL A  17      20.248  -3.272   9.472  1.00  1.72           C  
ATOM    277  H   VAL A  17      20.015  -2.180   5.603  1.00  1.32           H  
ATOM    278  HA  VAL A  17      21.862  -3.075   7.582  1.00  1.54           H  
ATOM    279  HB  VAL A  17      19.492  -2.050   7.925  1.00  2.06           H  
ATOM    280 1HG1 VAL A  17      17.739  -3.592   8.524  1.00  2.06           H  
ATOM    281 2HG1 VAL A  17      18.187  -3.762   6.841  1.00  2.06           H  
ATOM    282 3HG1 VAL A  17      18.720  -4.960   7.989  1.00  2.06           H  
ATOM    283 1HG2 VAL A  17      19.463  -2.992  10.154  1.00  2.06           H  
ATOM    284 2HG2 VAL A  17      20.523  -4.300   9.620  1.00  2.06           H  
ATOM    285 3HG2 VAL A  17      21.115  -2.639   9.641  1.00  2.06           H  
ATOM    286  N   GLU A  18      20.396  -5.432   5.843  1.00  1.08           N  
ATOM    287  CA  GLU A  18      20.343  -6.829   5.417  1.00  1.11           C  
ATOM    288  C   GLU A  18      21.732  -7.433   5.281  1.00  0.96           C  
ATOM    289  O   GLU A  18      21.881  -8.651   5.287  1.00  1.00           O  
ATOM    290  CB  GLU A  18      19.532  -6.959   4.122  1.00  1.54           C  
ATOM    291  CG  GLU A  18      19.276  -8.388   3.623  1.00  1.54           C  
ATOM    292  CD  GLU A  18      18.281  -8.432   2.450  1.00  1.54           C  
ATOM    293  OE1 GLU A  18      17.613  -7.448   2.224  1.00  1.54           O  
ATOM    294  OE2 GLU A  18      18.197  -9.452   1.783  1.00  1.54           O  
ATOM    295  H   GLU A  18      19.822  -4.784   5.289  1.00  1.30           H  
ATOM    296  HA  GLU A  18      19.830  -7.399   6.167  1.00  1.33           H  
ATOM    297 1HB  GLU A  18      18.567  -6.477   4.259  1.00  1.85           H  
ATOM    298 2HB  GLU A  18      20.046  -6.429   3.329  1.00  1.85           H  
ATOM    299 1HG  GLU A  18      20.217  -8.824   3.293  1.00  1.85           H  
ATOM    300 2HG  GLU A  18      18.895  -8.990   4.449  1.00  1.85           H  
ATOM    301  N   ALA A  19      22.759  -6.608   5.088  1.00  0.93           N  
ATOM    302  CA  ALA A  19      24.110  -7.127   4.974  1.00  0.97           C  
ATOM    303  C   ALA A  19      24.486  -7.931   6.238  1.00  0.89           C  
ATOM    304  O   ALA A  19      25.254  -8.893   6.156  1.00  1.06           O  
ATOM    305  CB  ALA A  19      25.089  -5.986   4.766  1.00  1.34           C  
ATOM    306  H   ALA A  19      22.609  -5.594   5.073  1.00  1.12           H  
ATOM    307  HA  ALA A  19      24.147  -7.797   4.116  1.00  1.16           H  
ATOM    308 1HB  ALA A  19      26.095  -6.384   4.664  1.00  1.61           H  
ATOM    309 2HB  ALA A  19      24.816  -5.436   3.865  1.00  1.61           H  
ATOM    310 3HB  ALA A  19      25.045  -5.314   5.625  1.00  1.61           H  
ATOM    311  N   ASP A  20      23.974  -7.523   7.415  1.00  0.83           N  
ATOM    312  CA  ASP A  20      24.233  -8.215   8.677  1.00  0.82           C  
ATOM    313  C   ASP A  20      22.905  -8.665   9.264  1.00  0.76           C  
ATOM    314  O   ASP A  20      22.297  -7.964  10.092  1.00  0.75           O  
ATOM    315  CB  ASP A  20      24.929  -7.286   9.683  1.00  1.16           C  
ATOM    316  CG  ASP A  20      25.275  -7.969  11.051  1.00  1.16           C  
ATOM    317  OD1 ASP A  20      25.049  -9.173  11.191  1.00  1.16           O  
ATOM    318  OD2 ASP A  20      25.701  -7.261  11.965  1.00  1.16           O  
ATOM    319  H   ASP A  20      23.349  -6.714   7.448  1.00  1.00           H  
ATOM    320  HA  ASP A  20      24.852  -9.091   8.490  1.00  0.98           H  
ATOM    321 1HB  ASP A  20      25.852  -6.910   9.238  1.00  1.39           H  
ATOM    322 2HB  ASP A  20      24.288  -6.424   9.872  1.00  1.39           H  
ATOM    323  N   VAL A  21      22.464  -9.855   8.869  1.00  0.80           N  
ATOM    324  CA  VAL A  21      21.143 -10.273   9.284  1.00  0.82           C  
ATOM    325  C   VAL A  21      21.107 -10.707  10.733  1.00  0.77           C  
ATOM    326  O   VAL A  21      20.115 -10.471  11.423  1.00  0.80           O  
ATOM    327  CB  VAL A  21      20.575 -11.383   8.361  1.00  1.14           C  
ATOM    328  CG1 VAL A  21      20.504 -10.879   6.936  1.00  1.14           C  
ATOM    329  CG2 VAL A  21      21.434 -12.669   8.403  1.00  1.14           C  
ATOM    330  H   VAL A  21      23.025 -10.394   8.224  1.00  0.96           H  
ATOM    331  HA  VAL A  21      20.497  -9.409   9.188  1.00  0.98           H  
ATOM    332  HB  VAL A  21      19.566 -11.598   8.675  1.00  1.37           H  
ATOM    333 1HG1 VAL A  21      20.070 -11.647   6.295  1.00  1.37           H  
ATOM    334 2HG1 VAL A  21      19.895  -9.984   6.882  1.00  1.37           H  
ATOM    335 3HG1 VAL A  21      21.503 -10.649   6.588  1.00  1.37           H  
ATOM    336 1HG2 VAL A  21      20.989 -13.410   7.740  1.00  1.37           H  
ATOM    337 2HG2 VAL A  21      22.443 -12.449   8.066  1.00  1.37           H  
ATOM    338 3HG2 VAL A  21      21.474 -13.088   9.395  1.00  1.37           H  
ATOM    339  N   ALA A  22      22.166 -11.372  11.199  1.00  0.79           N  
ATOM    340  CA  ALA A  22      22.183 -11.827  12.576  1.00  0.81           C  
ATOM    341  C   ALA A  22      22.183 -10.639  13.516  1.00  0.76           C  
ATOM    342  O   ALA A  22      21.437 -10.628  14.499  1.00  0.78           O  
ATOM    343  CB  ALA A  22      23.391 -12.701  12.834  1.00  1.13           C  
ATOM    344  H   ALA A  22      22.964 -11.518  10.597  1.00  0.95           H  
ATOM    345  HA  ALA A  22      21.278 -12.405  12.758  1.00  0.97           H  
ATOM    346 1HB  ALA A  22      23.375 -13.039  13.865  1.00  1.36           H  
ATOM    347 2HB  ALA A  22      23.367 -13.559  12.166  1.00  1.36           H  
ATOM    348 3HB  ALA A  22      24.298 -12.123  12.655  1.00  1.36           H  
ATOM    349  N   GLY A  23      22.975  -9.607  13.184  1.00  0.74           N  
ATOM    350  CA  GLY A  23      23.060  -8.409  13.992  1.00  0.74           C  
ATOM    351  C   GLY A  23      21.714  -7.725  14.103  1.00  0.66           C  
ATOM    352  O   GLY A  23      21.212  -7.499  15.204  1.00  0.68           O  
ATOM    353  H   GLY A  23      23.599  -9.647  12.364  1.00  0.89           H  
ATOM    354 1HA  GLY A  23      23.430  -8.662  14.983  1.00  0.89           H  
ATOM    355 2HA  GLY A  23      23.783  -7.730  13.542  1.00  0.89           H  
ATOM    356  N   HIS A  24      21.104  -7.397  12.965  1.00  0.61           N  
ATOM    357  CA  HIS A  24      19.820  -6.725  13.009  1.00  0.59           C  
ATOM    358  C   HIS A  24      18.781  -7.593  13.698  1.00  0.55           C  
ATOM    359  O   HIS A  24      18.011  -7.111  14.536  1.00  0.52           O  
ATOM    360  CB  HIS A  24      19.350  -6.378  11.621  1.00  0.84           C  
ATOM    361  CG  HIS A  24      18.072  -5.594  11.609  1.00  0.84           C  
ATOM    362  ND1 HIS A  24      18.011  -4.266  11.946  1.00  0.84           N  
ATOM    363  CD2 HIS A  24      16.819  -5.957  11.334  1.00  0.84           C  
ATOM    364  CE1 HIS A  24      16.762  -3.855  11.864  1.00  0.84           C  
ATOM    365  NE2 HIS A  24      16.029  -4.857  11.487  1.00  0.84           N  
ATOM    366  H   HIS A  24      21.537  -7.600  12.053  1.00  0.73           H  
ATOM    367  HA  HIS A  24      19.910  -5.803  13.580  1.00  0.71           H  
ATOM    368 1HB  HIS A  24      20.119  -5.832  11.115  1.00  1.01           H  
ATOM    369 2HB  HIS A  24      19.222  -7.296  11.089  1.00  1.01           H  
ATOM    370  HD2 HIS A  24      16.489  -6.940  11.051  1.00  1.01           H  
ATOM    371  HE1 HIS A  24      16.403  -2.859  12.085  1.00  1.01           H  
ATOM    372  HE2 HIS A  24      15.033  -4.840  11.343  1.00  1.01           H  
ATOM    373  N   GLY A  25      18.732  -8.869  13.322  1.00  0.63           N  
ATOM    374  CA  GLY A  25      17.767  -9.788  13.859  1.00  0.68           C  
ATOM    375  C   GLY A  25      17.786  -9.833  15.381  1.00  0.63           C  
ATOM    376  O   GLY A  25      16.744  -9.637  16.026  1.00  0.64           O  
ATOM    377  H   GLY A  25      19.375  -9.240  12.620  1.00  0.76           H  
ATOM    378 1HA  GLY A  25      16.775  -9.519  13.501  1.00  0.82           H  
ATOM    379 2HA  GLY A  25      18.001 -10.776  13.466  1.00  0.82           H  
ATOM    380  N   GLN A  26      18.949 -10.132  15.975  1.00  0.64           N  
ATOM    381  CA  GLN A  26      18.982 -10.218  17.425  1.00  0.63           C  
ATOM    382  C   GLN A  26      18.707  -8.866  18.066  1.00  0.59           C  
ATOM    383  O   GLN A  26      18.111  -8.828  19.143  1.00  0.64           O  
ATOM    384  CB  GLN A  26      20.332 -10.742  17.914  1.00  0.88           C  
ATOM    385  CG  GLN A  26      21.479  -9.754  17.782  1.00  0.88           C  
ATOM    386  CD  GLN A  26      22.788 -10.367  18.074  1.00  0.88           C  
ATOM    387  OE1 GLN A  26      22.857 -11.519  18.510  1.00  0.88           O  
ATOM    388  NE2 GLN A  26      23.854  -9.612  17.851  1.00  0.88           N  
ATOM    389  H   GLN A  26      19.794 -10.303  15.418  1.00  0.77           H  
ATOM    390  HA  GLN A  26      18.207 -10.912  17.745  1.00  0.76           H  
ATOM    391 1HB  GLN A  26      20.258 -11.055  18.954  1.00  1.06           H  
ATOM    392 2HB  GLN A  26      20.599 -11.604  17.325  1.00  1.06           H  
ATOM    393 1HG  GLN A  26      21.508  -9.382  16.771  1.00  1.06           H  
ATOM    394 2HG  GLN A  26      21.345  -8.926  18.482  1.00  1.06           H  
ATOM    395 1HE2 GLN A  26      24.767  -9.973  18.028  1.00  1.06           H  
ATOM    396 2HE2 GLN A  26      23.745  -8.673  17.509  1.00  1.06           H  
ATOM    397  N   ASP A  27      19.068  -7.752  17.395  1.00  0.54           N  
ATOM    398  CA  ASP A  27      18.801  -6.446  17.971  1.00  0.52           C  
ATOM    399  C   ASP A  27      17.293  -6.200  18.091  1.00  0.47           C  
ATOM    400  O   ASP A  27      16.846  -5.601  19.077  1.00  0.46           O  
ATOM    401  CB  ASP A  27      19.505  -5.308  17.220  1.00  0.74           C  
ATOM    402  CG  ASP A  27      21.068  -5.228  17.461  1.00  0.74           C  
ATOM    403  OD1 ASP A  27      21.568  -5.877  18.359  1.00  0.74           O  
ATOM    404  OD2 ASP A  27      21.736  -4.465  16.760  1.00  0.74           O  
ATOM    405  H   ASP A  27      19.612  -7.813  16.526  1.00  0.65           H  
ATOM    406  HA  ASP A  27      19.238  -6.432  18.957  1.00  0.62           H  
ATOM    407 1HB  ASP A  27      19.326  -5.430  16.151  1.00  0.89           H  
ATOM    408 2HB  ASP A  27      19.078  -4.371  17.526  1.00  0.89           H  
ATOM    409  N   ILE A  28      16.494  -6.702  17.124  1.00  0.48           N  
ATOM    410  CA  ILE A  28      15.035  -6.528  17.173  1.00  0.48           C  
ATOM    411  C   ILE A  28      14.517  -7.222  18.392  1.00  0.51           C  
ATOM    412  O   ILE A  28      13.732  -6.666  19.159  1.00  0.51           O  
ATOM    413  CB  ILE A  28      14.291  -7.181  15.971  1.00  0.67           C  
ATOM    414  CG1 ILE A  28      14.613  -6.478  14.648  1.00  0.67           C  
ATOM    415  CG2 ILE A  28      12.730  -7.131  16.233  1.00  0.67           C  
ATOM    416  CD1 ILE A  28      14.159  -7.286  13.406  1.00  0.67           C  
ATOM    417  H   ILE A  28      16.934  -7.170  16.321  1.00  0.58           H  
ATOM    418  HA  ILE A  28      14.772  -5.481  17.249  1.00  0.58           H  
ATOM    419  HB  ILE A  28      14.609  -8.219  15.873  1.00  0.80           H  
ATOM    420 1HG1 ILE A  28      14.127  -5.517  14.641  1.00  0.80           H  
ATOM    421 2HG1 ILE A  28      15.683  -6.312  14.584  1.00  0.80           H  
ATOM    422 1HG2 ILE A  28      12.197  -7.597  15.421  1.00  0.80           H  
ATOM    423 2HG2 ILE A  28      12.464  -7.654  17.149  1.00  0.80           H  
ATOM    424 3HG2 ILE A  28      12.420  -6.092  16.314  1.00  0.80           H  
ATOM    425 1HD1 ILE A  28      14.402  -6.755  12.510  1.00  0.80           H  
ATOM    426 2HD1 ILE A  28      14.669  -8.250  13.399  1.00  0.80           H  
ATOM    427 3HD1 ILE A  28      13.102  -7.448  13.423  1.00  0.80           H  
ATOM    428  N   LEU A  29      14.940  -8.455  18.563  1.00  0.56           N  
ATOM    429  CA  LEU A  29      14.442  -9.242  19.657  1.00  0.63           C  
ATOM    430  C   LEU A  29      14.820  -8.667  21.019  1.00  0.60           C  
ATOM    431  O   LEU A  29      13.985  -8.646  21.935  1.00  0.62           O  
ATOM    432  CB  LEU A  29      14.949 -10.663  19.453  1.00  0.85           C  
ATOM    433  CG  LEU A  29      14.366 -11.362  18.189  1.00  0.85           C  
ATOM    434  CD1 LEU A  29      15.057 -12.639  17.997  1.00  0.85           C  
ATOM    435  CD2 LEU A  29      12.867 -11.606  18.312  1.00  0.85           C  
ATOM    436  H   LEU A  29      15.599  -8.851  17.879  1.00  0.67           H  
ATOM    437  HA  LEU A  29      13.361  -9.231  19.609  1.00  0.76           H  
ATOM    438 1HB  LEU A  29      16.035 -10.622  19.343  1.00  1.02           H  
ATOM    439 2HB  LEU A  29      14.719 -11.270  20.309  1.00  1.02           H  
ATOM    440  HG  LEU A  29      14.555 -10.739  17.315  1.00  1.02           H  
ATOM    441 1HD1 LEU A  29      14.673 -13.124  17.114  1.00  1.02           H  
ATOM    442 2HD1 LEU A  29      16.122 -12.468  17.879  1.00  1.02           H  
ATOM    443 3HD1 LEU A  29      14.876 -13.264  18.849  1.00  1.02           H  
ATOM    444 1HD2 LEU A  29      12.533 -12.093  17.403  1.00  1.02           H  
ATOM    445 2HD2 LEU A  29      12.666 -12.253  19.167  1.00  1.02           H  
ATOM    446 3HD2 LEU A  29      12.322 -10.682  18.422  1.00  1.02           H  
ATOM    447  N   ILE A  30      16.033  -8.131  21.167  1.00  0.58           N  
ATOM    448  CA  ILE A  30      16.343  -7.598  22.484  1.00  0.61           C  
ATOM    449  C   ILE A  30      15.580  -6.280  22.721  1.00  0.56           C  
ATOM    450  O   ILE A  30      15.100  -6.033  23.831  1.00  0.60           O  
ATOM    451  CB  ILE A  30      17.868  -7.499  22.733  1.00  0.84           C  
ATOM    452  CG1 ILE A  30      18.515  -6.490  21.821  1.00  0.84           C  
ATOM    453  CG2 ILE A  30      18.471  -8.922  22.532  1.00  0.84           C  
ATOM    454  CD1 ILE A  30      19.982  -6.204  22.096  1.00  0.84           C  
ATOM    455  H   ILE A  30      16.721  -8.175  20.406  1.00  0.70           H  
ATOM    456  HA  ILE A  30      15.997  -8.313  23.203  1.00  0.73           H  
ATOM    457  HB  ILE A  30      18.046  -7.163  23.744  1.00  1.01           H  
ATOM    458 1HG1 ILE A  30      18.404  -6.849  20.839  1.00  1.01           H  
ATOM    459 2HG1 ILE A  30      18.002  -5.546  21.905  1.00  1.01           H  
ATOM    460 1HG2 ILE A  30      19.525  -8.937  22.701  1.00  1.01           H  
ATOM    461 2HG2 ILE A  30      18.004  -9.592  23.222  1.00  1.01           H  
ATOM    462 3HG2 ILE A  30      18.286  -9.265  21.526  1.00  1.01           H  
ATOM    463 1HD1 ILE A  30      20.340  -5.464  21.372  1.00  1.01           H  
ATOM    464 2HD1 ILE A  30      20.095  -5.813  23.106  1.00  1.01           H  
ATOM    465 3HD1 ILE A  30      20.564  -7.101  21.989  1.00  1.01           H  
ATOM    466  N   ARG A  31      15.391  -5.452  21.679  1.00  0.49           N  
ATOM    467  CA  ARG A  31      14.612  -4.237  21.869  1.00  0.48           C  
ATOM    468  C   ARG A  31      13.167  -4.568  22.199  1.00  0.49           C  
ATOM    469  O   ARG A  31      12.522  -3.828  22.952  1.00  0.57           O  
ATOM    470  CB  ARG A  31      14.657  -3.308  20.659  1.00  0.68           C  
ATOM    471  CG  ARG A  31      15.990  -2.579  20.385  1.00  0.68           C  
ATOM    472  CD  ARG A  31      16.403  -1.633  21.465  1.00  0.68           C  
ATOM    473  NE  ARG A  31      15.428  -0.555  21.654  1.00  0.68           N  
ATOM    474  CZ  ARG A  31      15.429   0.331  22.680  1.00  0.68           C  
ATOM    475  NH1 ARG A  31      16.365   0.277  23.608  1.00  0.68           N  
ATOM    476  NH2 ARG A  31      14.488   1.259  22.753  1.00  0.68           N  
ATOM    477  H   ARG A  31      15.814  -5.648  20.765  1.00  0.59           H  
ATOM    478  HA  ARG A  31      15.020  -3.706  22.722  1.00  0.58           H  
ATOM    479 1HB  ARG A  31      14.451  -3.897  19.765  1.00  0.82           H  
ATOM    480 2HB  ARG A  31      13.869  -2.562  20.740  1.00  0.82           H  
ATOM    481 1HG  ARG A  31      16.784  -3.310  20.243  1.00  0.82           H  
ATOM    482 2HG  ARG A  31      15.880  -1.981  19.490  1.00  0.82           H  
ATOM    483 1HD  ARG A  31      16.544  -2.155  22.404  1.00  0.82           H  
ATOM    484 2HD  ARG A  31      17.348  -1.180  21.167  1.00  0.82           H  
ATOM    485  HE  ARG A  31      14.690  -0.469  20.970  1.00  0.82           H  
ATOM    486 1HH1 ARG A  31      17.090  -0.421  23.561  1.00  0.82           H  
ATOM    487 2HH1 ARG A  31      16.362   0.942  24.370  1.00  0.82           H  
ATOM    488 1HH2 ARG A  31      13.765   1.309  22.045  1.00  0.82           H  
ATOM    489 2HH2 ARG A  31      14.485   1.921  23.514  1.00  0.82           H  
ATOM    490  N   LEU A  32      12.641  -5.651  21.620  1.00  0.51           N  
ATOM    491  CA  LEU A  32      11.262  -6.034  21.842  1.00  0.59           C  
ATOM    492  C   LEU A  32      10.977  -6.456  23.280  1.00  0.64           C  
ATOM    493  O   LEU A  32       9.983  -5.998  23.854  1.00  0.75           O  
ATOM    494  CB  LEU A  32      10.868  -7.147  20.843  1.00  0.80           C  
ATOM    495  CG  LEU A  32       9.431  -7.711  20.913  1.00  0.80           C  
ATOM    496  CD1 LEU A  32       8.425  -6.600  20.753  1.00  0.80           C  
ATOM    497  CD2 LEU A  32       9.228  -8.704  19.752  1.00  0.80           C  
ATOM    498  H   LEU A  32      13.208  -6.183  20.951  1.00  0.61           H  
ATOM    499  HA  LEU A  32      10.653  -5.161  21.634  1.00  0.71           H  
ATOM    500 1HB  LEU A  32      11.045  -6.802  19.837  1.00  0.96           H  
ATOM    501 2HB  LEU A  32      11.542  -7.986  21.016  1.00  0.96           H  
ATOM    502  HG  LEU A  32       9.274  -8.206  21.854  1.00  0.96           H  
ATOM    503 1HD1 LEU A  32       7.433  -7.034  20.783  1.00  0.96           H  
ATOM    504 2HD1 LEU A  32       8.515  -5.874  21.554  1.00  0.96           H  
ATOM    505 3HD1 LEU A  32       8.583  -6.106  19.804  1.00  0.96           H  
ATOM    506 1HD2 LEU A  32       8.210  -9.104  19.780  1.00  0.96           H  
ATOM    507 2HD2 LEU A  32       9.390  -8.190  18.820  1.00  0.96           H  
ATOM    508 3HD2 LEU A  32       9.917  -9.504  19.819  1.00  0.96           H  
ATOM    509  N   PHE A  33      11.805  -7.322  23.896  1.00  0.63           N  
ATOM    510  CA  PHE A  33      11.455  -7.668  25.283  1.00  0.78           C  
ATOM    511  C   PHE A  33      11.688  -6.483  26.218  1.00  0.78           C  
ATOM    512  O   PHE A  33      11.072  -6.393  27.273  1.00  0.94           O  
ATOM    513  CB  PHE A  33      12.213  -8.865  25.855  1.00  1.03           C  
ATOM    514  CG  PHE A  33      13.586  -8.590  26.415  1.00  1.03           C  
ATOM    515  CD1 PHE A  33      13.764  -8.273  27.767  1.00  1.03           C  
ATOM    516  CD2 PHE A  33      14.672  -8.654  25.630  1.00  1.03           C  
ATOM    517  CE1 PHE A  33      15.028  -8.032  28.278  1.00  1.03           C  
ATOM    518  CE2 PHE A  33      15.948  -8.408  26.133  1.00  1.03           C  
ATOM    519  CZ  PHE A  33      16.119  -8.100  27.451  1.00  1.03           C  
ATOM    520  H   PHE A  33      12.617  -7.709  23.398  1.00  0.76           H  
ATOM    521  HA  PHE A  33      10.393  -7.913  25.309  1.00  0.94           H  
ATOM    522 1HB  PHE A  33      11.612  -9.332  26.632  1.00  1.24           H  
ATOM    523 2HB  PHE A  33      12.328  -9.569  25.078  1.00  1.24           H  
ATOM    524  HD1 PHE A  33      12.893  -8.217  28.424  1.00  1.24           H  
ATOM    525  HD2 PHE A  33      14.520  -8.906  24.591  1.00  1.24           H  
ATOM    526  HE1 PHE A  33      15.159  -7.788  29.337  1.00  1.24           H  
ATOM    527  HE2 PHE A  33      16.812  -8.464  25.483  1.00  1.24           H  
ATOM    528  HZ  PHE A  33      17.118  -7.909  27.843  1.00  1.24           H  
ATOM    529  N   LYS A  34      12.595  -5.572  25.863  1.00  0.72           N  
ATOM    530  CA  LYS A  34      12.807  -4.423  26.722  1.00  0.78           C  
ATOM    531  C   LYS A  34      11.680  -3.395  26.596  1.00  0.73           C  
ATOM    532  O   LYS A  34      11.241  -2.821  27.597  1.00  0.85           O  
ATOM    533  CB  LYS A  34      14.142  -3.754  26.416  1.00  1.07           C  
ATOM    534  CG  LYS A  34      15.357  -4.548  26.831  1.00  1.07           C  
ATOM    535  CD  LYS A  34      16.634  -3.799  26.492  1.00  1.07           C  
ATOM    536  CE  LYS A  34      17.875  -4.571  26.919  1.00  1.07           C  
ATOM    537  NZ  LYS A  34      19.129  -3.816  26.614  1.00  1.07           N  
ATOM    538  H   LYS A  34      13.176  -5.706  25.028  1.00  0.86           H  
ATOM    539  HA  LYS A  34      12.826  -4.772  27.753  1.00  0.94           H  
ATOM    540 1HB  LYS A  34      14.213  -3.590  25.338  1.00  1.28           H  
ATOM    541 2HB  LYS A  34      14.180  -2.780  26.899  1.00  1.28           H  
ATOM    542 1HG  LYS A  34      15.318  -4.751  27.900  1.00  1.28           H  
ATOM    543 2HG  LYS A  34      15.349  -5.492  26.302  1.00  1.28           H  
ATOM    544 1HD  LYS A  34      16.675  -3.645  25.411  1.00  1.28           H  
ATOM    545 2HD  LYS A  34      16.633  -2.828  26.983  1.00  1.28           H  
ATOM    546 1HE  LYS A  34      17.829  -4.762  27.990  1.00  1.28           H  
ATOM    547 2HE  LYS A  34      17.903  -5.529  26.391  1.00  1.28           H  
ATOM    548 1HZ  LYS A  34      19.943  -4.378  26.923  1.00  1.28           H  
ATOM    549 2HZ  LYS A  34      19.198  -3.650  25.626  1.00  1.28           H  
ATOM    550 3HZ  LYS A  34      19.130  -2.940  27.106  1.00  1.28           H  
ATOM    551  N   SER A  35      11.226  -3.156  25.360  1.00  0.63           N  
ATOM    552  CA  SER A  35      10.202  -2.165  25.052  1.00  0.63           C  
ATOM    553  C   SER A  35       8.804  -2.602  25.470  1.00  0.58           C  
ATOM    554  O   SER A  35       8.035  -1.815  26.025  1.00  0.64           O  
ATOM    555  CB  SER A  35      10.192  -1.916  23.553  1.00  0.89           C  
ATOM    556  OG  SER A  35      11.408  -1.364  23.122  1.00  0.89           O  
ATOM    557  H   SER A  35      11.650  -3.642  24.572  1.00  0.76           H  
ATOM    558  HA  SER A  35      10.450  -1.242  25.575  1.00  0.76           H  
ATOM    559 1HB  SER A  35      10.009  -2.856  23.028  1.00  1.07           H  
ATOM    560 2HB  SER A  35       9.373  -1.240  23.307  1.00  1.07           H  
ATOM    561  HG  SER A  35      12.035  -2.118  23.106  1.00  1.07           H  
ATOM    562  N   HIS A  36       8.482  -3.868  25.208  1.00  0.55           N  
ATOM    563  CA  HIS A  36       7.177  -4.442  25.476  1.00  0.61           C  
ATOM    564  C   HIS A  36       7.289  -5.792  26.158  1.00  0.72           C  
ATOM    565  O   HIS A  36       6.828  -6.780  25.583  1.00  0.79           O  
ATOM    566  CB  HIS A  36       6.388  -4.617  24.180  1.00  0.83           C  
ATOM    567  CG  HIS A  36       6.068  -3.346  23.502  1.00  0.83           C  
ATOM    568  ND1 HIS A  36       5.067  -2.516  23.948  1.00  0.83           N  
ATOM    569  CD2 HIS A  36       6.602  -2.740  22.419  1.00  0.83           C  
ATOM    570  CE1 HIS A  36       5.001  -1.460  23.176  1.00  0.83           C  
ATOM    571  NE2 HIS A  36       5.917  -1.565  22.247  1.00  0.83           N  
ATOM    572  H   HIS A  36       9.161  -4.477  24.748  1.00  0.66           H  
ATOM    573  HA  HIS A  36       6.599  -3.771  26.104  1.00  0.73           H  
ATOM    574 1HB  HIS A  36       6.948  -5.251  23.489  1.00  1.00           H  
ATOM    575 2HB  HIS A  36       5.459  -5.119  24.410  1.00  1.00           H  
ATOM    576  HD2 HIS A  36       7.426  -3.107  21.804  1.00  1.00           H  
ATOM    577  HE1 HIS A  36       4.308  -0.629  23.287  1.00  1.00           H  
ATOM    578  HE2 HIS A  36       6.077  -0.855  21.516  1.00  1.00           H  
ATOM    579  N   PRO A  37       7.832  -5.875  27.391  1.00  0.81           N  
ATOM    580  CA  PRO A  37       8.178  -7.108  28.080  1.00  0.94           C  
ATOM    581  C   PRO A  37       7.002  -8.044  28.257  1.00  1.05           C  
ATOM    582  O   PRO A  37       7.186  -9.256  28.273  1.00  1.03           O  
ATOM    583  CB  PRO A  37       8.706  -6.605  29.433  1.00  1.41           C  
ATOM    584  CG  PRO A  37       8.124  -5.212  29.593  1.00  1.41           C  
ATOM    585  CD  PRO A  37       8.061  -4.655  28.192  1.00  1.41           C  
ATOM    586  HA  PRO A  37       8.977  -7.614  27.522  1.00  1.13           H  
ATOM    587 1HB  PRO A  37       8.393  -7.290  30.234  1.00  1.69           H  
ATOM    588 2HB  PRO A  37       9.806  -6.604  29.426  1.00  1.69           H  
ATOM    589 1HG  PRO A  37       7.130  -5.256  30.069  1.00  1.69           H  
ATOM    590 2HG  PRO A  37       8.767  -4.607  30.249  1.00  1.69           H  
ATOM    591 1HD  PRO A  37       7.225  -3.951  28.138  1.00  1.69           H  
ATOM    592 2HD  PRO A  37       9.023  -4.190  27.925  1.00  1.69           H  
ATOM    593  N   GLU A  38       5.764  -7.538  28.268  1.00  1.25           N  
ATOM    594  CA  GLU A  38       4.609  -8.424  28.400  1.00  1.44           C  
ATOM    595  C   GLU A  38       4.632  -9.563  27.363  1.00  1.32           C  
ATOM    596  O   GLU A  38       4.130 -10.658  27.628  1.00  1.43           O  
ATOM    597  CB  GLU A  38       3.307  -7.624  28.265  1.00  1.94           C  
ATOM    598  CG  GLU A  38       3.010  -6.641  29.424  1.00  1.94           C  
ATOM    599  CD  GLU A  38       3.681  -5.289  29.294  1.00  1.94           C  
ATOM    600  OE1 GLU A  38       4.593  -5.170  28.508  1.00  1.94           O  
ATOM    601  OE2 GLU A  38       3.280  -4.381  29.980  1.00  1.94           O  
ATOM    602  H   GLU A  38       5.582  -6.529  28.255  1.00  1.50           H  
ATOM    603  HA  GLU A  38       4.637  -8.872  29.392  1.00  1.73           H  
ATOM    604 1HB  GLU A  38       3.330  -7.054  27.335  1.00  2.33           H  
ATOM    605 2HB  GLU A  38       2.468  -8.315  28.199  1.00  2.33           H  
ATOM    606 1HG  GLU A  38       1.932  -6.489  29.478  1.00  2.33           H  
ATOM    607 2HG  GLU A  38       3.327  -7.104  30.357  1.00  2.33           H  
ATOM    608  N   THR A  39       5.308  -9.316  26.238  1.00  1.17           N  
ATOM    609  CA  THR A  39       5.450 -10.184  25.084  1.00  1.22           C  
ATOM    610  C   THR A  39       6.048 -11.551  25.437  1.00  1.10           C  
ATOM    611  O   THR A  39       5.771 -12.556  24.755  1.00  1.29           O  
ATOM    612  CB  THR A  39       6.320  -9.442  24.041  1.00  1.69           C  
ATOM    613  OG1 THR A  39       6.206 -10.075  22.795  1.00  1.69           O  
ATOM    614  CG2 THR A  39       7.812  -9.422  24.471  1.00  1.69           C  
ATOM    615  H   THR A  39       5.747  -8.394  26.160  1.00  1.40           H  
ATOM    616  HA  THR A  39       4.465 -10.347  24.660  1.00  1.46           H  
ATOM    617  HB  THR A  39       5.954  -8.423  23.949  1.00  2.03           H  
ATOM    618  HG1 THR A  39       6.540  -9.486  22.112  1.00  2.03           H  
ATOM    619 1HG2 THR A  39       8.389  -8.887  23.743  1.00  2.03           H  
ATOM    620 2HG2 THR A  39       7.921  -8.936  25.430  1.00  2.03           H  
ATOM    621 3HG2 THR A  39       8.183 -10.412  24.546  1.00  2.03           H  
ATOM    622  N   LEU A  40       6.839 -11.597  26.529  1.00  0.93           N  
ATOM    623  CA  LEU A  40       7.538 -12.797  26.992  1.00  0.93           C  
ATOM    624  C   LEU A  40       6.553 -13.866  27.408  1.00  0.93           C  
ATOM    625  O   LEU A  40       6.892 -15.043  27.482  1.00  1.03           O  
ATOM    626  CB  LEU A  40       8.533 -12.460  28.127  1.00  1.30           C  
ATOM    627  CG  LEU A  40       7.981 -12.036  29.524  1.00  1.30           C  
ATOM    628  CD1 LEU A  40       7.757 -13.274  30.432  1.00  1.30           C  
ATOM    629  CD2 LEU A  40       8.988 -11.075  30.166  1.00  1.30           C  
ATOM    630  H   LEU A  40       6.962 -10.727  27.058  1.00  1.12           H  
ATOM    631  HA  LEU A  40       8.095 -13.203  26.157  1.00  1.12           H  
ATOM    632 1HB  LEU A  40       9.181 -13.309  28.277  1.00  1.56           H  
ATOM    633 2HB  LEU A  40       9.150 -11.634  27.779  1.00  1.56           H  
ATOM    634  HG  LEU A  40       7.021 -11.530  29.400  1.00  1.56           H  
ATOM    635 1HD1 LEU A  40       7.380 -12.940  31.398  1.00  1.56           H  
ATOM    636 2HD1 LEU A  40       7.045 -13.961  30.007  1.00  1.56           H  
ATOM    637 3HD1 LEU A  40       8.705 -13.788  30.572  1.00  1.56           H  
ATOM    638 1HD2 LEU A  40       8.615 -10.753  31.137  1.00  1.56           H  
ATOM    639 2HD2 LEU A  40       9.946 -11.585  30.294  1.00  1.56           H  
ATOM    640 3HD2 LEU A  40       9.130 -10.202  29.528  1.00  1.56           H  
ATOM    641  N   GLU A  41       5.330 -13.456  27.721  1.00  1.09           N  
ATOM    642  CA  GLU A  41       4.280 -14.371  28.095  1.00  1.36           C  
ATOM    643  C   GLU A  41       4.057 -15.425  27.011  1.00  1.42           C  
ATOM    644  O   GLU A  41       3.711 -16.570  27.319  1.00  1.66           O  
ATOM    645  CB  GLU A  41       2.971 -13.608  28.304  1.00  1.80           C  
ATOM    646  CG  GLU A  41       1.797 -14.459  28.764  1.00  1.80           C  
ATOM    647  CD  GLU A  41       0.512 -13.683  28.901  1.00  1.80           C  
ATOM    648  OE1 GLU A  41       0.487 -12.508  28.594  1.00  1.80           O  
ATOM    649  OE2 GLU A  41      -0.462 -14.281  29.295  1.00  1.80           O  
ATOM    650  H   GLU A  41       5.107 -12.458  27.675  1.00  1.31           H  
ATOM    651  HA  GLU A  41       4.564 -14.872  29.020  1.00  1.63           H  
ATOM    652 1HB  GLU A  41       3.127 -12.823  29.043  1.00  2.16           H  
ATOM    653 2HB  GLU A  41       2.698 -13.121  27.380  1.00  2.16           H  
ATOM    654 1HG  GLU A  41       1.639 -15.263  28.060  1.00  2.16           H  
ATOM    655 2HG  GLU A  41       2.049 -14.907  29.723  1.00  2.16           H  
ATOM    656  N   LYS A  42       4.171 -15.034  25.730  1.00  1.34           N  
ATOM    657  CA  LYS A  42       3.902 -15.979  24.658  1.00  1.59           C  
ATOM    658  C   LYS A  42       5.138 -16.257  23.784  1.00  1.43           C  
ATOM    659  O   LYS A  42       5.311 -17.376  23.301  1.00  1.63           O  
ATOM    660  CB  LYS A  42       2.708 -15.490  23.849  1.00  2.13           C  
ATOM    661  CG  LYS A  42       1.410 -15.282  24.693  1.00  2.13           C  
ATOM    662  CD  LYS A  42       0.817 -16.578  25.262  1.00  2.13           C  
ATOM    663  CE  LYS A  42      -0.509 -16.292  25.984  1.00  2.13           C  
ATOM    664  NZ  LYS A  42      -1.100 -17.519  26.598  1.00  2.13           N  
ATOM    665  H   LYS A  42       4.481 -14.088  25.495  1.00  1.61           H  
ATOM    666  HA  LYS A  42       3.627 -16.932  25.101  1.00  1.91           H  
ATOM    667 1HB  LYS A  42       2.963 -14.566  23.342  1.00  2.56           H  
ATOM    668 2HB  LYS A  42       2.471 -16.238  23.092  1.00  2.56           H  
ATOM    669 1HG  LYS A  42       1.645 -14.641  25.532  1.00  2.56           H  
ATOM    670 2HG  LYS A  42       0.667 -14.793  24.115  1.00  2.56           H  
ATOM    671 1HD  LYS A  42       0.644 -17.291  24.448  1.00  2.56           H  
ATOM    672 2HD  LYS A  42       1.501 -17.024  25.979  1.00  2.56           H  
ATOM    673 1HE  LYS A  42      -0.335 -15.561  26.763  1.00  2.56           H  
ATOM    674 2HE  LYS A  42      -1.219 -15.879  25.268  1.00  2.56           H  
ATOM    675 1HZ  LYS A  42      -1.967 -17.280  27.061  1.00  2.56           H  
ATOM    676 2HZ  LYS A  42      -1.282 -18.196  25.871  1.00  2.56           H  
ATOM    677 3HZ  LYS A  42      -0.454 -17.906  27.274  1.00  2.56           H  
ATOM    678  N   PHE A  43       6.027 -15.278  23.591  1.00  1.22           N  
ATOM    679  CA  PHE A  43       7.192 -15.549  22.755  1.00  1.25           C  
ATOM    680  C   PHE A  43       8.288 -16.264  23.521  1.00  1.16           C  
ATOM    681  O   PHE A  43       8.967 -15.674  24.372  1.00  1.05           O  
ATOM    682  CB  PHE A  43       7.818 -14.277  22.190  1.00  1.74           C  
ATOM    683  CG  PHE A  43       7.189 -13.560  21.032  1.00  1.74           C  
ATOM    684  CD1 PHE A  43       6.231 -12.601  21.203  1.00  1.74           C  
ATOM    685  CD2 PHE A  43       7.642 -13.808  19.739  1.00  1.74           C  
ATOM    686  CE1 PHE A  43       5.733 -11.911  20.108  1.00  1.74           C  
ATOM    687  CE2 PHE A  43       7.123 -13.114  18.661  1.00  1.74           C  
ATOM    688  CZ  PHE A  43       6.171 -12.169  18.861  1.00  1.74           C  
ATOM    689  H   PHE A  43       5.889 -14.348  23.989  1.00  1.46           H  
ATOM    690  HA  PHE A  43       6.885 -16.191  21.936  1.00  1.50           H  
ATOM    691 1HB  PHE A  43       7.793 -13.582  22.999  1.00  2.09           H  
ATOM    692 2HB  PHE A  43       8.861 -14.456  21.952  1.00  2.09           H  
ATOM    693  HD1 PHE A  43       5.872 -12.379  22.209  1.00  2.09           H  
ATOM    694  HD2 PHE A  43       8.418 -14.559  19.581  1.00  2.09           H  
ATOM    695  HE1 PHE A  43       4.997 -11.156  20.237  1.00  2.09           H  
ATOM    696  HE2 PHE A  43       7.474 -13.315  17.656  1.00  2.09           H  
ATOM    697  HZ  PHE A  43       5.759 -11.615  18.030  1.00  2.09           H  
ATOM    698  N   ASP A  44       8.574 -17.482  23.064  1.00  1.32           N  
ATOM    699  CA  ASP A  44       9.557 -18.415  23.626  1.00  1.38           C  
ATOM    700  C   ASP A  44      10.976 -17.855  23.620  1.00  1.32           C  
ATOM    701  O   ASP A  44      11.862 -18.345  24.314  1.00  1.35           O  
ATOM    702  CB  ASP A  44       9.511 -19.726  22.834  1.00  1.91           C  
ATOM    703  CG  ASP A  44       8.229 -20.570  23.109  1.00  1.91           C  
ATOM    704  OD1 ASP A  44       7.596 -20.377  24.137  1.00  1.91           O  
ATOM    705  OD2 ASP A  44       7.863 -21.344  22.251  1.00  1.91           O  
ATOM    706  H   ASP A  44       7.960 -17.836  22.336  1.00  1.58           H  
ATOM    707  HA  ASP A  44       9.275 -18.626  24.655  1.00  1.66           H  
ATOM    708 1HB  ASP A  44       9.562 -19.509  21.766  1.00  2.29           H  
ATOM    709 2HB  ASP A  44      10.386 -20.330  23.085  1.00  2.29           H  
ATOM    710  N   ARG A  45      11.186 -16.838  22.798  1.00  1.36           N  
ATOM    711  CA  ARG A  45      12.468 -16.174  22.636  1.00  1.47           C  
ATOM    712  C   ARG A  45      12.790 -15.251  23.809  1.00  1.38           C  
ATOM    713  O   ARG A  45      13.944 -14.870  23.993  1.00  1.61           O  
ATOM    714  CB  ARG A  45      12.494 -15.390  21.327  1.00  2.01           C  
ATOM    715  CG  ARG A  45      12.752 -16.262  20.069  1.00  2.01           C  
ATOM    716  CD  ARG A  45      11.513 -17.029  19.656  1.00  2.01           C  
ATOM    717  NE  ARG A  45      11.640 -17.695  18.365  1.00  2.01           N  
ATOM    718  CZ  ARG A  45      12.127 -18.952  18.171  1.00  2.01           C  
ATOM    719  NH1 ARG A  45      12.575 -19.666  19.189  1.00  2.01           N  
ATOM    720  NH2 ARG A  45      12.150 -19.481  16.953  1.00  2.01           N  
ATOM    721  H   ARG A  45      10.389 -16.502  22.282  1.00  1.63           H  
ATOM    722  HA  ARG A  45      13.243 -16.939  22.589  1.00  1.76           H  
ATOM    723 1HB  ARG A  45      11.546 -14.870  21.193  1.00  2.41           H  
ATOM    724 2HB  ARG A  45      13.274 -14.628  21.373  1.00  2.41           H  
ATOM    725 1HG  ARG A  45      13.060 -15.624  19.239  1.00  2.41           H  
ATOM    726 2HG  ARG A  45      13.544 -16.976  20.282  1.00  2.41           H  
ATOM    727 1HD  ARG A  45      11.273 -17.784  20.385  1.00  2.41           H  
ATOM    728 2HD  ARG A  45      10.679 -16.328  19.584  1.00  2.41           H  
ATOM    729  HE  ARG A  45      11.316 -17.183  17.549  1.00  2.41           H  
ATOM    730 1HH1 ARG A  45      12.569 -19.285  20.121  1.00  2.41           H  
ATOM    731 2HH1 ARG A  45      12.930 -20.600  19.034  1.00  2.41           H  
ATOM    732 1HH2 ARG A  45      11.790 -18.970  16.158  1.00  2.41           H  
ATOM    733 2HH2 ARG A  45      12.504 -20.415  16.816  1.00  2.41           H  
ATOM    734  N   PHE A  46      11.775 -14.853  24.589  1.00  1.16           N  
ATOM    735  CA  PHE A  46      12.025 -13.942  25.691  1.00  1.18           C  
ATOM    736  C   PHE A  46      11.608 -14.631  26.976  1.00  1.13           C  
ATOM    737  O   PHE A  46      12.020 -14.243  28.074  1.00  1.20           O  
ATOM    738  CB  PHE A  46      11.176 -12.702  25.536  1.00  1.64           C  
ATOM    739  CG  PHE A  46      11.244 -12.154  24.200  1.00  1.64           C  
ATOM    740  CD1 PHE A  46      12.394 -11.768  23.642  1.00  1.64           C  
ATOM    741  CD2 PHE A  46      10.100 -12.039  23.484  1.00  1.64           C  
ATOM    742  CE1 PHE A  46      12.401 -11.286  22.380  1.00  1.64           C  
ATOM    743  CE2 PHE A  46      10.100 -11.550  22.217  1.00  1.64           C  
ATOM    744  CZ  PHE A  46      11.276 -11.179  21.672  1.00  1.64           C  
ATOM    745  H   PHE A  46      10.825 -15.187  24.426  1.00  1.39           H  
ATOM    746  HA  PHE A  46      13.084 -13.696  25.744  1.00  1.42           H  
ATOM    747 1HB  PHE A  46      10.175 -12.950  25.738  1.00  1.97           H  
ATOM    748 2HB  PHE A  46      11.488 -11.942  26.246  1.00  1.97           H  
ATOM    749  HD1 PHE A  46      13.311 -11.857  24.216  1.00  1.97           H  
ATOM    750  HD2 PHE A  46       9.180 -12.346  23.953  1.00  1.97           H  
ATOM    751  HE1 PHE A  46      13.308 -10.986  21.937  1.00  1.97           H  
ATOM    752  HE2 PHE A  46       9.170 -11.460  21.650  1.00  1.97           H  
ATOM    753  HZ  PHE A  46      11.330 -10.796  20.674  1.00  1.97           H  
ATOM    754  N   LYS A  47      10.705 -15.597  26.826  1.00  1.20           N  
ATOM    755  CA  LYS A  47      10.103 -16.312  27.933  1.00  1.38           C  
ATOM    756  C   LYS A  47      11.164 -16.941  28.821  1.00  1.36           C  
ATOM    757  O   LYS A  47      12.048 -17.647  28.342  1.00  1.94           O  
ATOM    758  CB  LYS A  47       9.183 -17.390  27.375  1.00  1.86           C  
ATOM    759  CG  LYS A  47       8.256 -18.066  28.360  1.00  1.86           C  
ATOM    760  CD  LYS A  47       7.504 -19.222  27.674  1.00  1.86           C  
ATOM    761  CE  LYS A  47       6.290 -18.747  26.862  1.00  1.86           C  
ATOM    762  NZ  LYS A  47       5.642 -19.885  26.124  1.00  1.86           N  
ATOM    763  H   LYS A  47      10.368 -15.826  25.888  1.00  1.44           H  
ATOM    764  HA  LYS A  47       9.514 -15.614  28.528  1.00  1.66           H  
ATOM    765 1HB  LYS A  47       8.574 -16.946  26.593  1.00  2.23           H  
ATOM    766 2HB  LYS A  47       9.794 -18.163  26.917  1.00  2.23           H  
ATOM    767 1HG  LYS A  47       8.799 -18.426  29.205  1.00  2.23           H  
ATOM    768 2HG  LYS A  47       7.525 -17.334  28.710  1.00  2.23           H  
ATOM    769 1HD  LYS A  47       8.183 -19.746  26.998  1.00  2.23           H  
ATOM    770 2HD  LYS A  47       7.165 -19.925  28.434  1.00  2.23           H  
ATOM    771 1HE  LYS A  47       5.569 -18.326  27.555  1.00  2.23           H  
ATOM    772 2HE  LYS A  47       6.574 -17.979  26.141  1.00  2.23           H  
ATOM    773 1HZ  LYS A  47       4.829 -19.560  25.620  1.00  2.23           H  
ATOM    774 2HZ  LYS A  47       6.326 -20.262  25.439  1.00  2.23           H  
ATOM    775 3HZ  LYS A  47       5.364 -20.605  26.764  1.00  2.23           H  
ATOM    776  N   HIS A  48      11.054 -16.682  30.123  1.00  1.44           N  
ATOM    777  CA  HIS A  48      11.954 -17.163  31.181  1.00  1.62           C  
ATOM    778  C   HIS A  48      13.379 -16.601  31.124  1.00  1.50           C  
ATOM    779  O   HIS A  48      14.251 -17.074  31.856  1.00  1.74           O  
ATOM    780  CB  HIS A  48      12.069 -18.701  31.192  1.00  2.20           C  
ATOM    781  CG  HIS A  48      10.777 -19.443  31.343  1.00  2.20           C  
ATOM    782  ND1 HIS A  48       9.976 -19.338  32.466  1.00  2.20           N  
ATOM    783  CD2 HIS A  48      10.166 -20.328  30.524  1.00  2.20           C  
ATOM    784  CE1 HIS A  48       8.916 -20.115  32.315  1.00  2.20           C  
ATOM    785  NE2 HIS A  48       9.009 -20.726  31.149  1.00  2.20           N  
ATOM    786  H   HIS A  48      10.286 -16.089  30.404  1.00  1.73           H  
ATOM    787  HA  HIS A  48      11.540 -16.866  32.143  1.00  1.94           H  
ATOM    788 1HB  HIS A  48      12.558 -19.044  30.284  1.00  2.64           H  
ATOM    789 2HB  HIS A  48      12.710 -18.997  32.020  1.00  2.64           H  
ATOM    790  HD1 HIS A  48      10.286 -19.023  33.365  1.00  2.64           H  
ATOM    791  HD2 HIS A  48      10.425 -20.727  29.543  1.00  2.64           H  
ATOM    792  HE1 HIS A  48       8.154 -20.172  33.093  1.00  2.64           H  
ATOM    793  N   LEU A  49      13.621 -15.584  30.305  1.00  1.25           N  
ATOM    794  CA  LEU A  49      14.939 -14.965  30.250  1.00  1.23           C  
ATOM    795  C   LEU A  49      14.927 -13.622  30.956  1.00  1.26           C  
ATOM    796  O   LEU A  49      13.868 -13.017  31.148  1.00  1.42           O  
ATOM    797  CB  LEU A  49      15.406 -14.814  28.798  1.00  1.73           C  
ATOM    798  CG  LEU A  49      15.481 -16.118  27.960  1.00  1.73           C  
ATOM    799  CD1 LEU A  49      15.888 -15.765  26.559  1.00  1.73           C  
ATOM    800  CD2 LEU A  49      16.487 -17.090  28.570  1.00  1.73           C  
ATOM    801  H   LEU A  49      12.886 -15.225  29.687  1.00  1.50           H  
ATOM    802  HA  LEU A  49      15.651 -15.589  30.783  1.00  1.48           H  
ATOM    803 1HB  LEU A  49      14.719 -14.137  28.290  1.00  2.08           H  
ATOM    804 2HB  LEU A  49      16.399 -14.358  28.799  1.00  2.08           H  
ATOM    805  HG  LEU A  49      14.490 -16.584  27.921  1.00  2.08           H  
ATOM    806 1HD1 LEU A  49      15.922 -16.665  25.946  1.00  2.08           H  
ATOM    807 2HD1 LEU A  49      15.162 -15.076  26.142  1.00  2.08           H  
ATOM    808 3HD1 LEU A  49      16.870 -15.304  26.580  1.00  2.08           H  
ATOM    809 1HD2 LEU A  49      16.530 -17.991  27.961  1.00  2.08           H  
ATOM    810 2HD2 LEU A  49      17.468 -16.626  28.602  1.00  2.08           H  
ATOM    811 3HD2 LEU A  49      16.186 -17.364  29.578  1.00  2.08           H  
ATOM    812  N   LYS A  50      16.102 -13.172  31.388  1.00  1.24           N  
ATOM    813  CA  LYS A  50      16.227 -11.873  32.044  1.00  1.40           C  
ATOM    814  C   LYS A  50      17.028 -10.850  31.236  1.00  1.38           C  
ATOM    815  O   LYS A  50      16.816  -9.643  31.381  1.00  1.53           O  
ATOM    816  CB  LYS A  50      16.868 -12.042  33.425  1.00  1.90           C  
ATOM    817  CG  LYS A  50      16.090 -12.947  34.413  1.00  1.90           C  
ATOM    818  CD  LYS A  50      14.714 -12.378  34.785  1.00  1.90           C  
ATOM    819  CE  LYS A  50      14.028 -13.231  35.845  1.00  1.90           C  
ATOM    820  NZ  LYS A  50      12.673 -12.704  36.199  1.00  1.90           N  
ATOM    821  H   LYS A  50      16.939 -13.741  31.222  1.00  1.49           H  
ATOM    822  HA  LYS A  50      15.231 -11.455  32.167  1.00  1.68           H  
ATOM    823 1HB  LYS A  50      17.866 -12.474  33.301  1.00  2.28           H  
ATOM    824 2HB  LYS A  50      16.994 -11.065  33.887  1.00  2.28           H  
ATOM    825 1HG  LYS A  50      15.950 -13.929  33.956  1.00  2.28           H  
ATOM    826 2HG  LYS A  50      16.680 -13.074  35.319  1.00  2.28           H  
ATOM    827 1HD  LYS A  50      14.822 -11.356  35.153  1.00  2.28           H  
ATOM    828 2HD  LYS A  50      14.070 -12.366  33.906  1.00  2.28           H  
ATOM    829 1HE  LYS A  50      13.923 -14.247  35.466  1.00  2.28           H  
ATOM    830 2HE  LYS A  50      14.645 -13.250  36.743  1.00  2.28           H  
ATOM    831 1HZ  LYS A  50      12.252 -13.297  36.901  1.00  2.28           H  
ATOM    832 2HZ  LYS A  50      12.758 -11.764  36.562  1.00  2.28           H  
ATOM    833 3HZ  LYS A  50      12.089 -12.694  35.373  1.00  2.28           H  
ATOM    834  N   THR A  51      17.961 -11.320  30.410  1.00  1.26           N  
ATOM    835  CA  THR A  51      18.855 -10.410  29.685  1.00  1.30           C  
ATOM    836  C   THR A  51      19.206 -10.778  28.253  1.00  1.22           C  
ATOM    837  O   THR A  51      19.225 -11.952  27.855  1.00  1.16           O  
ATOM    838  CB  THR A  51      20.160 -10.188  30.464  1.00  1.81           C  
ATOM    839  OG1 THR A  51      21.002  -9.274  29.722  1.00  1.81           O  
ATOM    840  CG2 THR A  51      20.865 -11.488  30.682  1.00  1.81           C  
ATOM    841  H   THR A  51      18.090 -12.336  30.320  1.00  1.51           H  
ATOM    842  HA  THR A  51      18.357  -9.441  29.636  1.00  1.56           H  
ATOM    843  HB  THR A  51      19.931  -9.742  31.431  1.00  2.17           H  
ATOM    844  HG1 THR A  51      20.611  -8.371  29.726  1.00  2.17           H  
ATOM    845 1HG2 THR A  51      21.784 -11.318  31.236  1.00  2.17           H  
ATOM    846 2HG2 THR A  51      20.222 -12.153  31.251  1.00  2.17           H  
ATOM    847 3HG2 THR A  51      21.093 -11.937  29.736  1.00  2.17           H  
ATOM    848  N   GLU A  52      19.586  -9.748  27.500  1.00  1.26           N  
ATOM    849  CA  GLU A  52      20.044  -9.890  26.133  1.00  1.22           C  
ATOM    850  C   GLU A  52      21.292 -10.764  26.058  1.00  1.14           C  
ATOM    851  O   GLU A  52      21.557 -11.400  25.038  1.00  1.12           O  
ATOM    852  CB  GLU A  52      20.308  -8.504  25.522  1.00  1.73           C  
ATOM    853  CG  GLU A  52      21.361  -7.593  26.203  1.00  1.73           C  
ATOM    854  CD  GLU A  52      20.813  -6.755  27.344  1.00  1.73           C  
ATOM    855  OE1 GLU A  52      19.957  -7.236  28.056  1.00  1.73           O  
ATOM    856  OE2 GLU A  52      21.206  -5.613  27.469  1.00  1.73           O  
ATOM    857  H   GLU A  52      19.551  -8.814  27.907  1.00  1.51           H  
ATOM    858  HA  GLU A  52      19.252 -10.365  25.559  1.00  1.46           H  
ATOM    859 1HB  GLU A  52      20.670  -8.637  24.520  1.00  2.08           H  
ATOM    860 2HB  GLU A  52      19.377  -7.952  25.474  1.00  2.08           H  
ATOM    861 1HG  GLU A  52      22.188  -8.187  26.573  1.00  2.08           H  
ATOM    862 2HG  GLU A  52      21.759  -6.924  25.442  1.00  2.08           H  
ATOM    863  N   ALA A  53      22.059 -10.824  27.152  1.00  1.15           N  
ATOM    864  CA  ALA A  53      23.249 -11.661  27.190  1.00  1.13           C  
ATOM    865  C   ALA A  53      22.896 -13.140  26.998  1.00  1.07           C  
ATOM    866  O   ALA A  53      23.689 -13.908  26.453  1.00  1.12           O  
ATOM    867  CB  ALA A  53      23.999 -11.473  28.494  1.00  1.59           C  
ATOM    868  H   ALA A  53      21.799 -10.265  27.972  1.00  1.38           H  
ATOM    869  HA  ALA A  53      23.894 -11.359  26.365  1.00  1.36           H  
ATOM    870 1HB  ALA A  53      24.898 -12.084  28.481  1.00  1.91           H  
ATOM    871 2HB  ALA A  53      24.270 -10.425  28.608  1.00  1.91           H  
ATOM    872 3HB  ALA A  53      23.379 -11.774  29.320  1.00  1.91           H  
ATOM    873  N   GLU A  54      21.723 -13.550  27.502  1.00  1.05           N  
ATOM    874  CA  GLU A  54      21.253 -14.919  27.413  1.00  1.08           C  
ATOM    875  C   GLU A  54      20.676 -15.155  26.029  1.00  1.02           C  
ATOM    876  O   GLU A  54      20.917 -16.177  25.392  1.00  1.12           O  
ATOM    877  CB  GLU A  54      20.161 -15.139  28.459  1.00  1.50           C  
ATOM    878  CG  GLU A  54      20.621 -15.092  29.916  1.00  1.50           C  
ATOM    879  CD  GLU A  54      19.450 -14.903  30.880  1.00  1.50           C  
ATOM    880  OE1 GLU A  54      18.445 -14.345  30.449  1.00  1.50           O  
ATOM    881  OE2 GLU A  54      19.546 -15.296  32.013  1.00  1.50           O  
ATOM    882  H   GLU A  54      21.080 -12.887  27.932  1.00  1.26           H  
ATOM    883  HA  GLU A  54      22.087 -15.599  27.578  1.00  1.30           H  
ATOM    884 1HB  GLU A  54      19.370 -14.408  28.321  1.00  1.80           H  
ATOM    885 2HB  GLU A  54      19.724 -16.118  28.295  1.00  1.80           H  
ATOM    886 1HG  GLU A  54      21.120 -16.031  30.149  1.00  1.80           H  
ATOM    887 2HG  GLU A  54      21.344 -14.295  30.043  1.00  1.80           H  
ATOM    888  N   MET A  55      19.918 -14.181  25.542  1.00  0.96           N  
ATOM    889  CA  MET A  55      19.272 -14.310  24.243  1.00  0.99           C  
ATOM    890  C   MET A  55      20.269 -14.503  23.114  1.00  0.96           C  
ATOM    891  O   MET A  55      20.113 -15.387  22.270  1.00  1.02           O  
ATOM    892  CB  MET A  55      18.437 -13.085  23.976  1.00  1.38           C  
ATOM    893  CG  MET A  55      17.236 -13.000  24.847  1.00  1.38           C  
ATOM    894  SD  MET A  55      16.404 -11.496  24.720  1.00  1.38           S  
ATOM    895  CE  MET A  55      15.804 -11.511  23.060  1.00  1.38           C  
ATOM    896  H   MET A  55      19.760 -13.355  26.127  1.00  1.15           H  
ATOM    897  HA  MET A  55      18.625 -15.185  24.276  1.00  1.19           H  
ATOM    898 1HB  MET A  55      19.040 -12.198  24.118  1.00  1.66           H  
ATOM    899 2HB  MET A  55      18.127 -13.103  22.947  1.00  1.66           H  
ATOM    900 1HG  MET A  55      16.543 -13.791  24.581  1.00  1.66           H  
ATOM    901 2HG  MET A  55      17.533 -13.134  25.888  1.00  1.66           H  
ATOM    902 1HE  MET A  55      15.257 -10.615  22.902  1.00  1.66           H  
ATOM    903 2HE  MET A  55      16.623 -11.550  22.356  1.00  1.66           H  
ATOM    904 3HE  MET A  55      15.156 -12.367  22.913  1.00  1.66           H  
ATOM    905  N   LYS A  56      21.341 -13.721  23.149  1.00  0.93           N  
ATOM    906  CA  LYS A  56      22.397 -13.759  22.144  1.00  0.98           C  
ATOM    907  C   LYS A  56      23.131 -15.102  22.079  1.00  0.99           C  
ATOM    908  O   LYS A  56      23.925 -15.336  21.165  1.00  1.27           O  
ATOM    909  CB  LYS A  56      23.381 -12.613  22.368  1.00  1.35           C  
ATOM    910  CG  LYS A  56      22.801 -11.222  22.044  1.00  1.35           C  
ATOM    911  CD  LYS A  56      23.817 -10.120  22.298  1.00  1.35           C  
ATOM    912  CE  LYS A  56      23.254  -8.743  21.955  1.00  1.35           C  
ATOM    913  NZ  LYS A  56      24.255  -7.655  22.206  1.00  1.35           N  
ATOM    914  H   LYS A  56      21.410 -13.013  23.889  1.00  1.12           H  
ATOM    915  HA  LYS A  56      21.932 -13.602  21.169  1.00  1.18           H  
ATOM    916 1HB  LYS A  56      23.696 -12.611  23.416  1.00  1.62           H  
ATOM    917 2HB  LYS A  56      24.267 -12.765  21.754  1.00  1.62           H  
ATOM    918 1HG  LYS A  56      22.507 -11.198  21.003  1.00  1.62           H  
ATOM    919 2HG  LYS A  56      21.915 -11.040  22.641  1.00  1.62           H  
ATOM    920 1HD  LYS A  56      24.097 -10.134  23.354  1.00  1.62           H  
ATOM    921 2HD  LYS A  56      24.706 -10.303  21.697  1.00  1.62           H  
ATOM    922 1HE  LYS A  56      22.966  -8.726  20.903  1.00  1.62           H  
ATOM    923 2HE  LYS A  56      22.373  -8.560  22.565  1.00  1.62           H  
ATOM    924 1HZ  LYS A  56      23.857  -6.754  21.968  1.00  1.62           H  
ATOM    925 2HZ  LYS A  56      24.516  -7.658  23.183  1.00  1.62           H  
ATOM    926 3HZ  LYS A  56      25.075  -7.813  21.639  1.00  1.62           H  
ATOM    927  N   ALA A  57      22.975 -15.945  23.102  1.00  1.04           N  
ATOM    928  CA  ALA A  57      23.632 -17.236  23.138  1.00  1.22           C  
ATOM    929  C   ALA A  57      22.843 -18.304  22.369  1.00  1.17           C  
ATOM    930  O   ALA A  57      23.317 -19.435  22.224  1.00  1.33           O  
ATOM    931  CB  ALA A  57      23.821 -17.673  24.581  1.00  1.64           C  
ATOM    932  H   ALA A  57      22.316 -15.733  23.855  1.00  1.25           H  
ATOM    933  HA  ALA A  57      24.608 -17.130  22.668  1.00  1.46           H  
ATOM    934 1HB  ALA A  57      24.343 -18.626  24.608  1.00  1.97           H  
ATOM    935 2HB  ALA A  57      24.402 -16.919  25.114  1.00  1.97           H  
ATOM    936 3HB  ALA A  57      22.846 -17.778  25.054  1.00  1.97           H  
ATOM    937  N   SER A  58      21.634 -17.963  21.905  1.00  1.03           N  
ATOM    938  CA  SER A  58      20.779 -18.912  21.202  1.00  1.04           C  
ATOM    939  C   SER A  58      20.748 -18.732  19.693  1.00  1.02           C  
ATOM    940  O   SER A  58      20.286 -17.709  19.169  1.00  1.01           O  
ATOM    941  CB  SER A  58      19.370 -18.836  21.739  1.00  1.46           C  
ATOM    942  OG  SER A  58      18.486 -19.615  20.957  1.00  1.46           O  
ATOM    943  H   SER A  58      21.282 -17.012  22.052  1.00  1.24           H  
ATOM    944  HA  SER A  58      21.159 -19.913  21.406  1.00  1.25           H  
ATOM    945 1HB  SER A  58      19.363 -19.194  22.766  1.00  1.75           H  
ATOM    946 2HB  SER A  58      19.045 -17.799  21.760  1.00  1.75           H  
ATOM    947  HG  SER A  58      17.656 -19.624  21.453  1.00  1.75           H  
ATOM    948  N   GLU A  59      21.216 -19.753  18.976  1.00  1.04           N  
ATOM    949  CA  GLU A  59      21.243 -19.672  17.522  1.00  1.04           C  
ATOM    950  C   GLU A  59      19.829 -19.621  16.964  1.00  0.91           C  
ATOM    951  O   GLU A  59      19.570 -18.903  15.998  1.00  0.89           O  
ATOM    952  CB  GLU A  59      21.995 -20.863  16.922  1.00  1.46           C  
ATOM    953  CG  GLU A  59      23.504 -20.865  17.190  1.00  1.46           C  
ATOM    954  CD  GLU A  59      24.205 -19.667  16.588  1.00  1.46           C  
ATOM    955  OE1 GLU A  59      23.937 -19.354  15.455  1.00  1.46           O  
ATOM    956  OE2 GLU A  59      24.999 -19.045  17.275  1.00  1.46           O  
ATOM    957  H   GLU A  59      21.587 -20.563  19.454  1.00  1.25           H  
ATOM    958  HA  GLU A  59      21.753 -18.758  17.233  1.00  1.25           H  
ATOM    959 1HB  GLU A  59      21.582 -21.790  17.320  1.00  1.75           H  
ATOM    960 2HB  GLU A  59      21.844 -20.878  15.842  1.00  1.75           H  
ATOM    961 1HG  GLU A  59      23.671 -20.862  18.267  1.00  1.75           H  
ATOM    962 2HG  GLU A  59      23.937 -21.778  16.783  1.00  1.75           H  
ATOM    963  N   ASP A  60      18.908 -20.355  17.595  1.00  0.89           N  
ATOM    964  CA  ASP A  60      17.526 -20.394  17.134  1.00  0.85           C  
ATOM    965  C   ASP A  60      16.863 -19.039  17.297  1.00  0.80           C  
ATOM    966  O   ASP A  60      16.031 -18.629  16.478  1.00  0.80           O  
ATOM    967  CB  ASP A  60      16.737 -21.461  17.879  1.00  1.21           C  
ATOM    968  CG  ASP A  60      17.114 -22.900  17.472  1.00  1.21           C  
ATOM    969  OD1 ASP A  60      17.749 -23.107  16.442  1.00  1.21           O  
ATOM    970  OD2 ASP A  60      16.760 -23.779  18.208  1.00  1.21           O  
ATOM    971  H   ASP A  60      19.195 -20.919  18.384  1.00  1.07           H  
ATOM    972  HA  ASP A  60      17.525 -20.644  16.081  1.00  1.02           H  
ATOM    973 1HB  ASP A  60      16.903 -21.347  18.950  1.00  1.45           H  
ATOM    974 2HB  ASP A  60      15.673 -21.315  17.697  1.00  1.45           H  
ATOM    975  N   LEU A  61      17.219 -18.340  18.367  1.00  0.81           N  
ATOM    976  CA  LEU A  61      16.664 -17.024  18.593  1.00  0.86           C  
ATOM    977  C   LEU A  61      17.121 -16.109  17.466  1.00  0.82           C  
ATOM    978  O   LEU A  61      16.298 -15.449  16.824  1.00  0.84           O  
ATOM    979  CB  LEU A  61      17.077 -16.524  19.977  1.00  1.19           C  
ATOM    980  CG  LEU A  61      16.488 -15.212  20.468  1.00  1.19           C  
ATOM    981  CD1 LEU A  61      16.326 -15.315  21.956  1.00  1.19           C  
ATOM    982  CD2 LEU A  61      17.446 -14.030  20.139  1.00  1.19           C  
ATOM    983  H   LEU A  61      17.888 -18.733  19.031  1.00  0.97           H  
ATOM    984  HA  LEU A  61      15.579 -17.093  18.561  1.00  1.03           H  
ATOM    985 1HB  LEU A  61      16.818 -17.289  20.698  1.00  1.43           H  
ATOM    986 2HB  LEU A  61      18.164 -16.409  19.983  1.00  1.43           H  
ATOM    987  HG  LEU A  61      15.521 -15.051  20.021  1.00  1.43           H  
ATOM    988 1HD1 LEU A  61      15.906 -14.405  22.338  1.00  1.43           H  
ATOM    989 2HD1 LEU A  61      15.662 -16.139  22.205  1.00  1.43           H  
ATOM    990 3HD1 LEU A  61      17.292 -15.491  22.401  1.00  1.43           H  
ATOM    991 1HD2 LEU A  61      17.020 -13.107  20.521  1.00  1.43           H  
ATOM    992 2HD2 LEU A  61      18.410 -14.208  20.611  1.00  1.43           H  
ATOM    993 3HD2 LEU A  61      17.592 -13.933  19.072  1.00  1.43           H  
ATOM    994  N   LYS A  62      18.417 -16.139  17.148  1.00  0.82           N  
ATOM    995  CA  LYS A  62      18.911 -15.318  16.053  1.00  0.86           C  
ATOM    996  C   LYS A  62      18.191 -15.647  14.738  1.00  0.83           C  
ATOM    997  O   LYS A  62      17.815 -14.723  14.011  1.00  0.87           O  
ATOM    998  CB  LYS A  62      20.416 -15.489  15.893  1.00  1.19           C  
ATOM    999  CG  LYS A  62      21.217 -14.838  17.011  1.00  1.19           C  
ATOM   1000  CD  LYS A  62      22.714 -14.836  16.738  1.00  1.19           C  
ATOM   1001  CE  LYS A  62      23.312 -16.208  16.982  1.00  1.19           C  
ATOM   1002  NZ  LYS A  62      24.795 -16.201  16.917  1.00  1.19           N  
ATOM   1003  H   LYS A  62      19.060 -16.715  17.706  1.00  0.98           H  
ATOM   1004  HA  LYS A  62      18.709 -14.274  16.291  1.00  1.03           H  
ATOM   1005 1HB  LYS A  62      20.650 -16.552  15.871  1.00  1.43           H  
ATOM   1006 2HB  LYS A  62      20.735 -15.060  14.944  1.00  1.43           H  
ATOM   1007 1HG  LYS A  62      20.885 -13.822  17.142  1.00  1.43           H  
ATOM   1008 2HG  LYS A  62      21.027 -15.378  17.944  1.00  1.43           H  
ATOM   1009 1HD  LYS A  62      22.898 -14.547  15.708  1.00  1.43           H  
ATOM   1010 2HD  LYS A  62      23.198 -14.110  17.396  1.00  1.43           H  
ATOM   1011 1HE  LYS A  62      23.006 -16.557  17.971  1.00  1.43           H  
ATOM   1012 2HE  LYS A  62      22.944 -16.903  16.232  1.00  1.43           H  
ATOM   1013 1HZ  LYS A  62      25.115 -17.172  17.104  1.00  1.43           H  
ATOM   1014 2HZ  LYS A  62      25.107 -15.910  16.008  1.00  1.43           H  
ATOM   1015 3HZ  LYS A  62      25.147 -15.575  17.623  1.00  1.43           H  
ATOM   1016  N   LYS A  63      17.923 -16.944  14.469  1.00  0.80           N  
ATOM   1017  CA  LYS A  63      17.223 -17.359  13.243  1.00  0.83           C  
ATOM   1018  C   LYS A  63      15.864 -16.670  13.145  1.00  0.82           C  
ATOM   1019  O   LYS A  63      15.425 -16.305  12.045  1.00  0.86           O  
ATOM   1020  CB  LYS A  63      17.008 -18.877  13.200  1.00  1.15           C  
ATOM   1021  CG  LYS A  63      18.256 -19.720  12.984  1.00  1.15           C  
ATOM   1022  CD  LYS A  63      17.917 -21.216  13.064  1.00  1.15           C  
ATOM   1023  CE  LYS A  63      19.161 -22.086  13.022  1.00  1.15           C  
ATOM   1024  NZ  LYS A  63      18.829 -23.524  13.267  1.00  1.15           N  
ATOM   1025  H   LYS A  63      18.286 -17.657  15.111  1.00  0.96           H  
ATOM   1026  HA  LYS A  63      17.822 -17.062  12.385  1.00  1.00           H  
ATOM   1027 1HB  LYS A  63      16.552 -19.200  14.126  1.00  1.38           H  
ATOM   1028 2HB  LYS A  63      16.309 -19.114  12.400  1.00  1.38           H  
ATOM   1029 1HG  LYS A  63      18.670 -19.500  12.000  1.00  1.38           H  
ATOM   1030 2HG  LYS A  63      19.000 -19.478  13.726  1.00  1.38           H  
ATOM   1031 1HD  LYS A  63      17.373 -21.432  13.979  1.00  1.38           H  
ATOM   1032 2HD  LYS A  63      17.281 -21.481  12.224  1.00  1.38           H  
ATOM   1033 1HE  LYS A  63      19.631 -21.991  12.046  1.00  1.38           H  
ATOM   1034 2HE  LYS A  63      19.862 -21.749  13.791  1.00  1.38           H  
ATOM   1035 1HZ  LYS A  63      19.671 -24.078  13.238  1.00  1.38           H  
ATOM   1036 2HZ  LYS A  63      18.394 -23.611  14.206  1.00  1.38           H  
ATOM   1037 3HZ  LYS A  63      18.185 -23.854  12.565  1.00  1.38           H  
ATOM   1038  N   HIS A  64      15.190 -16.502  14.286  1.00  0.80           N  
ATOM   1039  CA  HIS A  64      13.905 -15.816  14.339  1.00  0.84           C  
ATOM   1040  C   HIS A  64      14.083 -14.382  13.878  1.00  0.78           C  
ATOM   1041  O   HIS A  64      13.327 -13.880  13.040  1.00  0.77           O  
ATOM   1042  CB  HIS A  64      13.331 -15.803  15.750  1.00  1.16           C  
ATOM   1043  CG  HIS A  64      12.032 -15.099  15.880  1.00  1.16           C  
ATOM   1044  ND1 HIS A  64      11.587 -14.612  17.082  1.00  1.16           N  
ATOM   1045  CD2 HIS A  64      11.059 -14.819  14.982  1.00  1.16           C  
ATOM   1046  CE1 HIS A  64      10.421 -14.047  16.919  1.00  1.16           C  
ATOM   1047  NE2 HIS A  64      10.072 -14.170  15.660  1.00  1.16           N  
ATOM   1048  H   HIS A  64      15.595 -16.880  15.156  1.00  0.96           H  
ATOM   1049  HA  HIS A  64      13.198 -16.310  13.674  1.00  1.01           H  
ATOM   1050 1HB  HIS A  64      13.222 -16.822  16.099  1.00  1.39           H  
ATOM   1051 2HB  HIS A  64      14.006 -15.317  16.416  1.00  1.39           H  
ATOM   1052  HD2 HIS A  64      11.046 -15.073  13.920  1.00  1.39           H  
ATOM   1053  HE1 HIS A  64       9.836 -13.582  17.700  1.00  1.39           H  
ATOM   1054  HE2 HIS A  64       9.173 -13.861  15.263  1.00  1.39           H  
ATOM   1055  N   GLY A  65      15.072 -13.710  14.458  1.00  0.79           N  
ATOM   1056  CA  GLY A  65      15.335 -12.319  14.119  1.00  0.81           C  
ATOM   1057  C   GLY A  65      15.654 -12.153  12.622  1.00  0.76           C  
ATOM   1058  O   GLY A  65      15.210 -11.187  11.982  1.00  0.74           O  
ATOM   1059  H   GLY A  65      15.636 -14.209  15.162  1.00  0.95           H  
ATOM   1060 1HA  GLY A  65      14.477 -11.705  14.393  1.00  0.97           H  
ATOM   1061 2HA  GLY A  65      16.172 -11.985  14.720  1.00  0.97           H  
ATOM   1062  N   VAL A  66      16.395 -13.125  12.073  1.00  0.78           N  
ATOM   1063  CA  VAL A  66      16.760 -13.165  10.662  1.00  0.81           C  
ATOM   1064  C   VAL A  66      15.516 -13.353   9.803  1.00  0.78           C  
ATOM   1065  O   VAL A  66      15.400 -12.728   8.744  1.00  0.82           O  
ATOM   1066  CB  VAL A  66      17.807 -14.259  10.385  1.00  1.13           C  
ATOM   1067  CG1 VAL A  66      18.031 -14.426   8.868  1.00  1.13           C  
ATOM   1068  CG2 VAL A  66      19.113 -13.856  11.073  1.00  1.13           C  
ATOM   1069  H   VAL A  66      16.744 -13.853  12.704  1.00  0.94           H  
ATOM   1070  HA  VAL A  66      17.217 -12.209  10.405  1.00  0.97           H  
ATOM   1071  HB  VAL A  66      17.458 -15.207  10.780  1.00  1.36           H  
ATOM   1072 1HG1 VAL A  66      18.781 -15.196   8.699  1.00  1.36           H  
ATOM   1073 2HG1 VAL A  66      17.106 -14.723   8.374  1.00  1.36           H  
ATOM   1074 3HG1 VAL A  66      18.371 -13.497   8.441  1.00  1.36           H  
ATOM   1075 1HG2 VAL A  66      19.873 -14.614  10.901  1.00  1.36           H  
ATOM   1076 2HG2 VAL A  66      19.435 -12.921  10.675  1.00  1.36           H  
ATOM   1077 3HG2 VAL A  66      18.956 -13.744  12.133  1.00  1.36           H  
ATOM   1078  N   THR A  67      14.617 -14.243  10.226  1.00  0.77           N  
ATOM   1079  CA  THR A  67      13.362 -14.513   9.539  1.00  0.82           C  
ATOM   1080  C   THR A  67      12.534 -13.225   9.447  1.00  0.79           C  
ATOM   1081  O   THR A  67      11.982 -12.912   8.381  1.00  0.88           O  
ATOM   1082  CB  THR A  67      12.563 -15.618  10.265  1.00  1.14           C  
ATOM   1083  OG1 THR A  67      13.339 -16.829  10.294  1.00  1.14           O  
ATOM   1084  CG2 THR A  67      11.265 -15.892   9.527  1.00  1.14           C  
ATOM   1085  H   THR A  67      14.839 -14.792  11.059  1.00  0.92           H  
ATOM   1086  HA  THR A  67      13.584 -14.856   8.529  1.00  0.98           H  
ATOM   1087  HB  THR A  67      12.339 -15.307  11.278  1.00  1.37           H  
ATOM   1088  HG1 THR A  67      14.126 -16.703  10.874  1.00  1.37           H  
ATOM   1089 1HG2 THR A  67      10.716 -16.675  10.044  1.00  1.37           H  
ATOM   1090 2HG2 THR A  67      10.666 -15.002   9.491  1.00  1.37           H  
ATOM   1091 3HG2 THR A  67      11.488 -16.214   8.512  1.00  1.37           H  
ATOM   1092  N   VAL A  68      12.467 -12.463  10.554  1.00  0.71           N  
ATOM   1093  CA  VAL A  68      11.731 -11.203  10.542  1.00  0.73           C  
ATOM   1094  C   VAL A  68      12.347 -10.255   9.524  1.00  0.74           C  
ATOM   1095  O   VAL A  68      11.616  -9.678   8.720  1.00  0.80           O  
ATOM   1096  CB  VAL A  68      11.726 -10.513  11.935  1.00  1.02           C  
ATOM   1097  CG1 VAL A  68      11.143  -9.091  11.824  1.00  1.02           C  
ATOM   1098  CG2 VAL A  68      10.883 -11.326  12.917  1.00  1.02           C  
ATOM   1099  H   VAL A  68      12.908 -12.812  11.413  1.00  0.85           H  
ATOM   1100  HA  VAL A  68      10.701 -11.405  10.250  1.00  0.88           H  
ATOM   1101  HB  VAL A  68      12.749 -10.440  12.305  1.00  1.22           H  
ATOM   1102 1HG1 VAL A  68      11.142  -8.629  12.807  1.00  1.22           H  
ATOM   1103 2HG1 VAL A  68      11.733  -8.477  11.148  1.00  1.22           H  
ATOM   1104 3HG1 VAL A  68      10.142  -9.152  11.457  1.00  1.22           H  
ATOM   1105 1HG2 VAL A  68      10.891 -10.842  13.895  1.00  1.22           H  
ATOM   1106 2HG2 VAL A  68       9.861 -11.386  12.552  1.00  1.22           H  
ATOM   1107 3HG2 VAL A  68      11.296 -12.330  13.009  1.00  1.22           H  
ATOM   1108  N   LEU A  69      13.678 -10.114   9.533  1.00  0.73           N  
ATOM   1109  CA  LEU A  69      14.352  -9.248   8.573  1.00  0.80           C  
ATOM   1110  C   LEU A  69      14.170  -9.704   7.143  1.00  0.86           C  
ATOM   1111  O   LEU A  69      13.993  -8.878   6.244  1.00  0.94           O  
ATOM   1112  CB  LEU A  69      15.830  -9.117   8.886  1.00  1.10           C  
ATOM   1113  CG  LEU A  69      16.691  -8.222   7.909  1.00  1.10           C  
ATOM   1114  CD1 LEU A  69      16.157  -6.775   7.783  1.00  1.10           C  
ATOM   1115  CD2 LEU A  69      18.047  -8.196   8.478  1.00  1.10           C  
ATOM   1116  H   LEU A  69      14.228 -10.601  10.250  1.00  0.88           H  
ATOM   1117  HA  LEU A  69      13.910  -8.271   8.667  1.00  0.96           H  
ATOM   1118 1HB  LEU A  69      15.930  -8.748   9.893  1.00  1.32           H  
ATOM   1119 2HB  LEU A  69      16.260 -10.123   8.863  1.00  1.32           H  
ATOM   1120  HG  LEU A  69      16.711  -8.662   6.909  1.00  1.32           H  
ATOM   1121 1HD1 LEU A  69      16.809  -6.215   7.114  1.00  1.32           H  
ATOM   1122 2HD1 LEU A  69      15.168  -6.783   7.364  1.00  1.32           H  
ATOM   1123 3HD1 LEU A  69      16.130  -6.291   8.735  1.00  1.32           H  
ATOM   1124 1HD2 LEU A  69      18.696  -7.612   7.886  1.00  1.32           H  
ATOM   1125 2HD2 LEU A  69      17.991  -7.779   9.437  1.00  1.32           H  
ATOM   1126 3HD2 LEU A  69      18.397  -9.210   8.541  1.00  1.32           H  
ATOM   1127  N   THR A  70      14.215 -11.009   6.912  1.00  0.91           N  
ATOM   1128  CA  THR A  70      14.041 -11.530   5.576  1.00  1.02           C  
ATOM   1129  C   THR A  70      12.711 -11.015   5.046  1.00  0.97           C  
ATOM   1130  O   THR A  70      12.639 -10.540   3.904  1.00  1.02           O  
ATOM   1131  CB  THR A  70      14.071 -13.073   5.579  1.00  1.38           C  
ATOM   1132  OG1 THR A  70      15.348 -13.520   6.076  1.00  1.38           O  
ATOM   1133  CG2 THR A  70      13.858 -13.612   4.166  1.00  1.38           C  
ATOM   1134  H   THR A  70      14.414 -11.646   7.677  1.00  1.09           H  
ATOM   1135  HA  THR A  70      14.843 -11.159   4.940  1.00  1.22           H  
ATOM   1136  HB  THR A  70      13.286 -13.451   6.230  1.00  1.66           H  
ATOM   1137  HG1 THR A  70      15.436 -13.254   7.019  1.00  1.66           H  
ATOM   1138 1HG2 THR A  70      13.889 -14.699   4.190  1.00  1.66           H  
ATOM   1139 2HG2 THR A  70      12.890 -13.288   3.781  1.00  1.66           H  
ATOM   1140 3HG2 THR A  70      14.648 -13.240   3.516  1.00  1.66           H  
ATOM   1141  N   ALA A  71      11.659 -11.115   5.870  1.00  0.96           N  
ATOM   1142  CA  ALA A  71      10.350 -10.600   5.505  1.00  1.01           C  
ATOM   1143  C   ALA A  71      10.360  -9.074   5.290  1.00  0.92           C  
ATOM   1144  O   ALA A  71       9.753  -8.593   4.336  1.00  0.98           O  
ATOM   1145  CB  ALA A  71       9.344 -10.956   6.554  1.00  1.40           C  
ATOM   1146  H   ALA A  71      11.787 -11.590   6.774  1.00  1.15           H  
ATOM   1147  HA  ALA A  71      10.057 -11.075   4.569  1.00  1.21           H  
ATOM   1148 1HB  ALA A  71       8.412 -10.601   6.222  1.00  1.68           H  
ATOM   1149 2HB  ALA A  71       9.316 -12.036   6.669  1.00  1.68           H  
ATOM   1150 3HB  ALA A  71       9.604 -10.497   7.502  1.00  1.68           H  
ATOM   1151  N   LEU A  72      11.098  -8.315   6.117  1.00  0.86           N  
ATOM   1152  CA  LEU A  72      11.140  -6.853   5.946  1.00  0.90           C  
ATOM   1153  C   LEU A  72      11.753  -6.547   4.579  1.00  0.90           C  
ATOM   1154  O   LEU A  72      11.363  -5.604   3.869  1.00  0.98           O  
ATOM   1155  CB  LEU A  72      11.993  -6.211   7.035  1.00  1.25           C  
ATOM   1156  CG  LEU A  72      11.501  -6.368   8.486  1.00  1.25           C  
ATOM   1157  CD1 LEU A  72      12.539  -5.742   9.417  1.00  1.25           C  
ATOM   1158  CD2 LEU A  72      10.110  -5.819   8.662  1.00  1.25           C  
ATOM   1159  H   LEU A  72      11.542  -8.762   6.928  1.00  1.03           H  
ATOM   1160  HA  LEU A  72      10.140  -6.460   5.951  1.00  1.08           H  
ATOM   1161 1HB  LEU A  72      12.974  -6.633   6.974  1.00  1.50           H  
ATOM   1162 2HB  LEU A  72      12.070  -5.171   6.824  1.00  1.50           H  
ATOM   1163  HG  LEU A  72      11.467  -7.393   8.714  1.00  1.50           H  
ATOM   1164 1HD1 LEU A  72      12.258  -5.899  10.437  1.00  1.50           H  
ATOM   1165 2HD1 LEU A  72      13.503  -6.189   9.260  1.00  1.50           H  
ATOM   1166 3HD1 LEU A  72      12.609  -4.689   9.218  1.00  1.50           H  
ATOM   1167 1HD2 LEU A  72       9.780  -5.985   9.667  1.00  1.50           H  
ATOM   1168 2HD2 LEU A  72      10.085  -4.781   8.452  1.00  1.50           H  
ATOM   1169 3HD2 LEU A  72       9.441  -6.329   8.004  1.00  1.50           H  
ATOM   1170  N   GLY A  73      12.731  -7.366   4.215  1.00  0.89           N  
ATOM   1171  CA  GLY A  73      13.380  -7.304   2.928  1.00  1.01           C  
ATOM   1172  C   GLY A  73      12.307  -7.546   1.876  1.00  1.04           C  
ATOM   1173  O   GLY A  73      12.140  -6.764   0.948  1.00  1.13           O  
ATOM   1174  H   GLY A  73      13.049  -8.060   4.897  1.00  1.07           H  
ATOM   1175 1HA  GLY A  73      13.849  -6.331   2.785  1.00  1.21           H  
ATOM   1176 2HA  GLY A  73      14.153  -8.071   2.869  1.00  1.21           H  
ATOM   1177  N   ALA A  74      11.516  -8.606   2.043  1.00  1.03           N  
ATOM   1178  CA  ALA A  74      10.459  -8.909   1.086  1.00  1.12           C  
ATOM   1179  C   ALA A  74       9.488  -7.734   0.931  1.00  1.08           C  
ATOM   1180  O   ALA A  74       9.031  -7.453  -0.182  1.00  1.11           O  
ATOM   1181  CB  ALA A  74       9.688 -10.146   1.511  1.00  1.53           C  
ATOM   1182  H   ALA A  74      11.710  -9.251   2.816  1.00  1.24           H  
ATOM   1183  HA  ALA A  74      10.927  -9.112   0.127  1.00  1.34           H  
ATOM   1184 1HB  ALA A  74       8.945 -10.386   0.759  1.00  1.84           H  
ATOM   1185 2HB  ALA A  74      10.382 -10.979   1.607  1.00  1.84           H  
ATOM   1186 3HB  ALA A  74       9.201  -9.982   2.455  1.00  1.84           H  
ATOM   1187  N   ILE A  75       9.212  -6.992   2.020  1.00  1.05           N  
ATOM   1188  CA  ILE A  75       8.267  -5.874   1.921  1.00  1.10           C  
ATOM   1189  C   ILE A  75       8.781  -4.870   0.897  1.00  1.13           C  
ATOM   1190  O   ILE A  75       8.021  -4.446   0.009  1.00  1.22           O  
ATOM   1191  CB  ILE A  75       8.044  -5.110   3.285  1.00  1.52           C  
ATOM   1192  CG1 ILE A  75       7.303  -5.980   4.315  1.00  1.52           C  
ATOM   1193  CG2 ILE A  75       7.230  -3.832   3.037  1.00  1.52           C  
ATOM   1194  CD1 ILE A  75       7.274  -5.452   5.739  1.00  1.52           C  
ATOM   1195  H   ILE A  75       9.607  -7.296   2.915  1.00  1.26           H  
ATOM   1196  HA  ILE A  75       7.315  -6.244   1.576  1.00  1.32           H  
ATOM   1197  HB  ILE A  75       9.001  -4.847   3.712  1.00  1.82           H  
ATOM   1198 1HG1 ILE A  75       6.289  -6.062   4.019  1.00  1.82           H  
ATOM   1199 2HG1 ILE A  75       7.767  -6.965   4.324  1.00  1.82           H  
ATOM   1200 1HG2 ILE A  75       7.077  -3.283   3.958  1.00  1.82           H  
ATOM   1201 2HG2 ILE A  75       7.752  -3.212   2.362  1.00  1.82           H  
ATOM   1202 3HG2 ILE A  75       6.268  -4.102   2.613  1.00  1.82           H  
ATOM   1203 1HD1 ILE A  75       6.728  -6.158   6.340  1.00  1.82           H  
ATOM   1204 2HD1 ILE A  75       8.270  -5.344   6.122  1.00  1.82           H  
ATOM   1205 3HD1 ILE A  75       6.778  -4.488   5.785  1.00  1.82           H  
ATOM   1206  N   LEU A  76      10.058  -4.478   0.992  1.00  1.18           N  
ATOM   1207  CA  LEU A  76      10.538  -3.500   0.017  1.00  1.36           C  
ATOM   1208  C   LEU A  76      10.796  -4.119  -1.362  1.00  1.29           C  
ATOM   1209  O   LEU A  76      10.527  -3.496  -2.389  1.00  1.41           O  
ATOM   1210  CB  LEU A  76      11.831  -2.829   0.532  1.00  1.83           C  
ATOM   1211  CG  LEU A  76      13.203  -3.628   0.461  1.00  1.83           C  
ATOM   1212  CD1 LEU A  76      13.954  -3.298  -0.853  1.00  1.83           C  
ATOM   1213  CD2 LEU A  76      14.020  -3.324   1.651  1.00  1.83           C  
ATOM   1214  H   LEU A  76      10.638  -4.851   1.759  1.00  1.42           H  
ATOM   1215  HA  LEU A  76       9.779  -2.739  -0.101  1.00  1.63           H  
ATOM   1216 1HB  LEU A  76      11.965  -1.880   0.012  1.00  2.20           H  
ATOM   1217 2HB  LEU A  76      11.662  -2.620   1.574  1.00  2.20           H  
ATOM   1218  HG  LEU A  76      13.015  -4.665   0.460  1.00  2.20           H  
ATOM   1219 1HD1 LEU A  76      14.885  -3.861  -0.883  1.00  2.20           H  
ATOM   1220 2HD1 LEU A  76      13.376  -3.550  -1.724  1.00  2.20           H  
ATOM   1221 3HD1 LEU A  76      14.166  -2.251  -0.883  1.00  2.20           H  
ATOM   1222 1HD2 LEU A  76      14.954  -3.887   1.610  1.00  2.20           H  
ATOM   1223 2HD2 LEU A  76      14.236  -2.277   1.702  1.00  2.20           H  
ATOM   1224 3HD2 LEU A  76      13.467  -3.622   2.527  1.00  2.20           H  
ATOM   1225  N   LYS A  77      11.258  -5.372  -1.404  1.00  1.19           N  
ATOM   1226  CA  LYS A  77      11.641  -6.008  -2.664  1.00  1.23           C  
ATOM   1227  C   LYS A  77      10.472  -6.162  -3.607  1.00  1.17           C  
ATOM   1228  O   LYS A  77      10.603  -5.970  -4.817  1.00  1.31           O  
ATOM   1229  CB  LYS A  77      12.296  -7.364  -2.395  1.00  1.71           C  
ATOM   1230  CG  LYS A  77      13.694  -7.269  -1.763  1.00  1.71           C  
ATOM   1231  CD  LYS A  77      14.253  -8.642  -1.406  1.00  1.71           C  
ATOM   1232  CE  LYS A  77      15.563  -8.511  -0.610  1.00  1.71           C  
ATOM   1233  NZ  LYS A  77      16.112  -9.840  -0.188  1.00  1.71           N  
ATOM   1234  H   LYS A  77      11.418  -5.870  -0.525  1.00  1.43           H  
ATOM   1235  HA  LYS A  77      12.375  -5.371  -3.155  1.00  1.48           H  
ATOM   1236 1HB  LYS A  77      11.662  -7.934  -1.729  1.00  2.05           H  
ATOM   1237 2HB  LYS A  77      12.376  -7.920  -3.328  1.00  2.05           H  
ATOM   1238 1HG  LYS A  77      14.365  -6.804  -2.486  1.00  2.05           H  
ATOM   1239 2HG  LYS A  77      13.673  -6.641  -0.887  1.00  2.05           H  
ATOM   1240 1HD  LYS A  77      13.524  -9.183  -0.795  1.00  2.05           H  
ATOM   1241 2HD  LYS A  77      14.441  -9.214  -2.314  1.00  2.05           H  
ATOM   1242 1HE  LYS A  77      16.308  -7.993  -1.210  1.00  2.05           H  
ATOM   1243 2HE  LYS A  77      15.360  -7.921   0.287  1.00  2.05           H  
ATOM   1244 1HZ  LYS A  77      16.975  -9.695   0.381  1.00  2.05           H  
ATOM   1245 2HZ  LYS A  77      15.434 -10.315   0.384  1.00  2.05           H  
ATOM   1246 3HZ  LYS A  77      16.328 -10.403  -0.992  1.00  2.05           H  
ATOM   1247  N   LYS A  78       9.317  -6.496  -3.052  1.00  1.05           N  
ATOM   1248  CA  LYS A  78       8.120  -6.684  -3.844  1.00  1.07           C  
ATOM   1249  C   LYS A  78       7.200  -5.465  -3.776  1.00  1.29           C  
ATOM   1250  O   LYS A  78       6.036  -5.554  -4.157  1.00  1.70           O  
ATOM   1251  CB  LYS A  78       7.376  -7.929  -3.377  1.00  1.49           C  
ATOM   1252  CG  LYS A  78       8.189  -9.241  -3.417  1.00  1.49           C  
ATOM   1253  CD  LYS A  78       8.617  -9.645  -4.832  1.00  1.49           C  
ATOM   1254  CE  LYS A  78       9.320 -11.002  -4.822  1.00  1.49           C  
ATOM   1255  NZ  LYS A  78       9.791 -11.402  -6.181  1.00  1.49           N  
ATOM   1256  H   LYS A  78       9.289  -6.678  -2.043  1.00  1.26           H  
ATOM   1257  HA  LYS A  78       8.408  -6.807  -4.886  1.00  1.28           H  
ATOM   1258 1HB  LYS A  78       7.050  -7.775  -2.366  1.00  1.79           H  
ATOM   1259 2HB  LYS A  78       6.489  -8.075  -3.989  1.00  1.79           H  
ATOM   1260 1HG  LYS A  78       9.077  -9.127  -2.790  1.00  1.79           H  
ATOM   1261 2HG  LYS A  78       7.582 -10.042  -3.002  1.00  1.79           H  
ATOM   1262 1HD  LYS A  78       7.743  -9.691  -5.483  1.00  1.79           H  
ATOM   1263 2HD  LYS A  78       9.314  -8.908  -5.232  1.00  1.79           H  
ATOM   1264 1HE  LYS A  78      10.178 -10.951  -4.151  1.00  1.79           H  
ATOM   1265 2HE  LYS A  78       8.628 -11.759  -4.450  1.00  1.79           H  
ATOM   1266 1HZ  LYS A  78      10.249 -12.303  -6.121  1.00  1.79           H  
ATOM   1267 2HZ  LYS A  78       9.002 -11.467  -6.810  1.00  1.79           H  
ATOM   1268 3HZ  LYS A  78      10.444 -10.713  -6.530  1.00  1.79           H  
ATOM   1269  N   LYS A  79       7.673  -4.355  -3.203  1.00  1.36           N  
ATOM   1270  CA  LYS A  79       6.893  -3.125  -3.079  1.00  1.72           C  
ATOM   1271  C   LYS A  79       5.479  -3.325  -2.535  1.00  1.70           C  
ATOM   1272  O   LYS A  79       4.509  -2.821  -3.107  1.00  2.08           O  
ATOM   1273  CB  LYS A  79       6.857  -2.362  -4.400  1.00  2.27           C  
ATOM   1274  CG  LYS A  79       8.234  -1.910  -4.853  1.00  2.27           C  
ATOM   1275  CD  LYS A  79       8.173  -1.028  -6.096  1.00  2.27           C  
ATOM   1276  CE  LYS A  79       9.577  -0.642  -6.559  1.00  2.27           C  
ATOM   1277  NZ  LYS A  79       9.564   0.219  -7.786  1.00  2.27           N  
ATOM   1278  H   LYS A  79       8.647  -4.318  -2.895  1.00  1.63           H  
ATOM   1279  HA  LYS A  79       7.421  -2.493  -2.363  1.00  2.06           H  
ATOM   1280 1HB  LYS A  79       6.423  -2.992  -5.176  1.00  2.72           H  
ATOM   1281 2HB  LYS A  79       6.230  -1.478  -4.295  1.00  2.72           H  
ATOM   1282 1HG  LYS A  79       8.705  -1.355  -4.038  1.00  2.72           H  
ATOM   1283 2HG  LYS A  79       8.845  -2.790  -5.062  1.00  2.72           H  
ATOM   1284 1HD  LYS A  79       7.662  -1.558  -6.899  1.00  2.72           H  
ATOM   1285 2HD  LYS A  79       7.613  -0.114  -5.871  1.00  2.72           H  
ATOM   1286 1HE  LYS A  79      10.084  -0.105  -5.757  1.00  2.72           H  
ATOM   1287 2HE  LYS A  79      10.130  -1.555  -6.777  1.00  2.72           H  
ATOM   1288 1HZ  LYS A  79      10.508   0.435  -8.054  1.00  2.72           H  
ATOM   1289 2HZ  LYS A  79       9.107  -0.266  -8.540  1.00  2.72           H  
ATOM   1290 3HZ  LYS A  79       9.065   1.115  -7.612  1.00  2.72           H  
ATOM   1291  N   GLY A  80       5.350  -4.064  -1.433  1.00  1.76           N  
ATOM   1292  CA  GLY A  80       4.043  -4.311  -0.823  1.00  2.10           C  
ATOM   1293  C   GLY A  80       3.252  -5.528  -1.355  1.00  1.92           C  
ATOM   1294  O   GLY A  80       2.128  -5.770  -0.913  1.00  2.37           O  
ATOM   1295  H   GLY A  80       6.206  -4.416  -0.988  1.00  2.11           H  
ATOM   1296 1HA  GLY A  80       4.195  -4.438   0.246  1.00  2.52           H  
ATOM   1297 2HA  GLY A  80       3.433  -3.419  -0.938  1.00  2.52           H  
ATOM   1298  N   HIS A  81       3.836  -6.316  -2.269  1.00  1.68           N  
ATOM   1299  CA  HIS A  81       3.200  -7.520  -2.843  1.00  1.85           C  
ATOM   1300  C   HIS A  81       4.011  -8.765  -2.437  1.00  1.62           C  
ATOM   1301  O   HIS A  81       4.231  -9.697  -3.214  1.00  1.90           O  
ATOM   1302  CB  HIS A  81       3.128  -7.389  -4.365  1.00  2.52           C  
ATOM   1303  CG  HIS A  81       2.281  -6.237  -4.809  1.00  2.52           C  
ATOM   1304  ND1 HIS A  81       0.897  -6.287  -4.835  1.00  2.52           N  
ATOM   1305  CD2 HIS A  81       2.621  -4.992  -5.214  1.00  2.52           C  
ATOM   1306  CE1 HIS A  81       0.428  -5.124  -5.250  1.00  2.52           C  
ATOM   1307  NE2 HIS A  81       1.451  -4.322  -5.488  1.00  2.52           N  
ATOM   1308  H   HIS A  81       4.738  -6.032  -2.656  1.00  2.02           H  
ATOM   1309  HA  HIS A  81       2.188  -7.629  -2.456  1.00  2.22           H  
ATOM   1310 1HB  HIS A  81       4.133  -7.247  -4.765  1.00  3.02           H  
ATOM   1311 2HB  HIS A  81       2.725  -8.303  -4.796  1.00  3.02           H  
ATOM   1312  HD2 HIS A  81       3.637  -4.594  -5.301  1.00  3.02           H  
ATOM   1313  HE1 HIS A  81      -0.624  -4.868  -5.372  1.00  3.02           H  
ATOM   1314  HE2 HIS A  81       1.393  -3.366  -5.812  1.00  3.02           H  
ATOM   1315  N   HIS A  82       4.483  -8.712  -1.202  1.00  1.43           N  
ATOM   1316  CA  HIS A  82       5.380  -9.616  -0.482  1.00  1.54           C  
ATOM   1317  C   HIS A  82       4.714 -10.581   0.496  1.00  1.46           C  
ATOM   1318  O   HIS A  82       5.407 -11.252   1.278  1.00  1.39           O  
ATOM   1319  CB  HIS A  82       6.190  -8.730   0.393  1.00  2.12           C  
ATOM   1320  CG  HIS A  82       5.268  -8.154   1.344  1.00  2.12           C  
ATOM   1321  ND1 HIS A  82       4.085  -7.569   0.964  1.00  2.12           N  
ATOM   1322  CD2 HIS A  82       5.314  -8.080   2.651  1.00  2.12           C  
ATOM   1323  CE1 HIS A  82       3.444  -7.163   2.033  1.00  2.12           C  
ATOM   1324  NE2 HIS A  82       4.173  -7.449   3.066  1.00  2.12           N  
ATOM   1325  H   HIS A  82       4.190  -7.898  -0.656  1.00  1.72           H  
ATOM   1326  HA  HIS A  82       5.997 -10.175  -1.184  1.00  1.85           H  
ATOM   1327 1HB  HIS A  82       6.949  -9.284   0.918  1.00  2.54           H  
ATOM   1328 2HB  HIS A  82       6.642  -7.935  -0.173  1.00  2.54           H  
ATOM   1329  HD2 HIS A  82       6.118  -8.452   3.266  1.00  2.54           H  
ATOM   1330  HE1 HIS A  82       2.466  -6.676   2.053  1.00  2.54           H  
ATOM   1331  HE2 HIS A  82       3.945  -7.249   4.037  1.00  2.54           H  
ATOM   1332  N   GLU A  83       3.392 -10.653   0.473  1.00  1.57           N  
ATOM   1333  CA  GLU A  83       2.633 -11.386   1.481  1.00  1.67           C  
ATOM   1334  C   GLU A  83       3.055 -12.841   1.631  1.00  1.62           C  
ATOM   1335  O   GLU A  83       3.112 -13.371   2.745  1.00  1.74           O  
ATOM   1336  CB  GLU A  83       1.152 -11.345   1.118  1.00  2.30           C  
ATOM   1337  CG  GLU A  83       0.496  -9.961   1.218  1.00  2.30           C  
ATOM   1338  CD  GLU A  83      -0.988 -10.022   0.923  1.00  2.30           C  
ATOM   1339  OE1 GLU A  83      -1.457 -11.113   0.658  1.00  2.30           O  
ATOM   1340  OE2 GLU A  83      -1.661  -9.031   1.014  1.00  2.30           O  
ATOM   1341  H   GLU A  83       2.900 -10.107  -0.222  1.00  1.88           H  
ATOM   1342  HA  GLU A  83       2.773 -10.880   2.438  1.00  2.00           H  
ATOM   1343 1HB  GLU A  83       1.026 -11.694   0.095  1.00  2.76           H  
ATOM   1344 2HB  GLU A  83       0.612 -12.029   1.755  1.00  2.76           H  
ATOM   1345 1HG  GLU A  83       0.656  -9.553   2.219  1.00  2.76           H  
ATOM   1346 2HG  GLU A  83       0.978  -9.288   0.508  1.00  2.76           H  
ATOM   1347  N   ALA A  84       3.421 -13.474   0.521  1.00  1.58           N  
ATOM   1348  CA  ALA A  84       3.857 -14.865   0.496  1.00  1.69           C  
ATOM   1349  C   ALA A  84       5.098 -15.128   1.362  1.00  1.51           C  
ATOM   1350  O   ALA A  84       5.343 -16.268   1.761  1.00  1.64           O  
ATOM   1351  CB  ALA A  84       4.162 -15.277  -0.932  1.00  2.32           C  
ATOM   1352  H   ALA A  84       3.355 -12.976  -0.356  1.00  1.90           H  
ATOM   1353  HA  ALA A  84       3.041 -15.476   0.883  1.00  2.03           H  
ATOM   1354 1HB  ALA A  84       4.452 -16.327  -0.951  1.00  2.78           H  
ATOM   1355 2HB  ALA A  84       3.278 -15.132  -1.550  1.00  2.78           H  
ATOM   1356 3HB  ALA A  84       4.980 -14.668  -1.315  1.00  2.78           H  
ATOM   1357  N   GLU A  85       5.927 -14.103   1.578  1.00  1.32           N  
ATOM   1358  CA  GLU A  85       7.161 -14.265   2.338  1.00  1.23           C  
ATOM   1359  C   GLU A  85       7.018 -13.751   3.780  1.00  1.11           C  
ATOM   1360  O   GLU A  85       7.660 -14.269   4.697  1.00  1.19           O  
ATOM   1361  CB  GLU A  85       8.302 -13.578   1.584  1.00  1.76           C  
ATOM   1362  CG  GLU A  85       8.572 -14.223   0.188  1.00  1.76           C  
ATOM   1363  CD  GLU A  85       9.696 -13.588  -0.611  1.00  1.76           C  
ATOM   1364  OE1 GLU A  85      10.306 -12.682  -0.123  1.00  1.76           O  
ATOM   1365  OE2 GLU A  85       9.925 -14.015  -1.718  1.00  1.76           O  
ATOM   1366  H   GLU A  85       5.676 -13.173   1.246  1.00  1.58           H  
ATOM   1367  HA  GLU A  85       7.393 -15.328   2.387  1.00  1.48           H  
ATOM   1368 1HB  GLU A  85       8.034 -12.538   1.424  1.00  2.11           H  
ATOM   1369 2HB  GLU A  85       9.217 -13.604   2.177  1.00  2.11           H  
ATOM   1370 1HG  GLU A  85       8.803 -15.276   0.339  1.00  2.11           H  
ATOM   1371 2HG  GLU A  85       7.655 -14.168  -0.395  1.00  2.11           H  
ATOM   1372  N   LEU A  86       6.149 -12.757   3.978  1.00  1.05           N  
ATOM   1373  CA  LEU A  86       5.908 -12.147   5.291  1.00  1.04           C  
ATOM   1374  C   LEU A  86       4.880 -12.824   6.189  1.00  1.01           C  
ATOM   1375  O   LEU A  86       5.108 -13.002   7.389  1.00  1.05           O  
ATOM   1376  CB  LEU A  86       5.448 -10.706   5.125  1.00  1.47           C  
ATOM   1377  CG  LEU A  86       4.977  -9.991   6.425  1.00  1.47           C  
ATOM   1378  CD1 LEU A  86       6.057  -9.879   7.436  1.00  1.47           C  
ATOM   1379  CD2 LEU A  86       4.479  -8.681   6.097  1.00  1.47           C  
ATOM   1380  H   LEU A  86       5.694 -12.365   3.150  1.00  1.26           H  
ATOM   1381  HA  LEU A  86       6.852 -12.167   5.817  1.00  1.25           H  
ATOM   1382 1HB  LEU A  86       6.284 -10.146   4.727  1.00  1.76           H  
ATOM   1383 2HB  LEU A  86       4.633 -10.680   4.395  1.00  1.76           H  
ATOM   1384  HG  LEU A  86       4.162 -10.560   6.859  1.00  1.76           H  
ATOM   1385 1HD1 LEU A  86       5.649  -9.387   8.302  1.00  1.76           H  
ATOM   1386 2HD1 LEU A  86       6.428 -10.854   7.732  1.00  1.76           H  
ATOM   1387 3HD1 LEU A  86       6.860  -9.287   7.028  1.00  1.76           H  
ATOM   1388 1HD2 LEU A  86       4.112  -8.240   7.004  1.00  1.76           H  
ATOM   1389 2HD2 LEU A  86       5.272  -8.076   5.675  1.00  1.76           H  
ATOM   1390 3HD2 LEU A  86       3.667  -8.782   5.383  1.00  1.76           H  
ATOM   1391  N   LYS A  87       3.727 -13.179   5.646  1.00  1.01           N  
ATOM   1392  CA  LYS A  87       2.659 -13.695   6.486  1.00  1.06           C  
ATOM   1393  C   LYS A  87       3.007 -14.911   7.376  1.00  1.05           C  
ATOM   1394  O   LYS A  87       2.586 -14.917   8.546  1.00  1.04           O  
ATOM   1395  CB  LYS A  87       1.414 -13.957   5.644  1.00  1.47           C  
ATOM   1396  CG  LYS A  87       0.673 -12.682   5.221  1.00  1.47           C  
ATOM   1397  CD  LYS A  87      -0.574 -12.993   4.389  1.00  1.47           C  
ATOM   1398  CE  LYS A  87      -1.363 -11.724   4.058  1.00  1.47           C  
ATOM   1399  NZ  LYS A  87      -2.550 -12.008   3.160  1.00  1.47           N  
ATOM   1400  H   LYS A  87       3.573 -13.077   4.637  1.00  1.21           H  
ATOM   1401  HA  LYS A  87       2.386 -12.888   7.169  1.00  1.27           H  
ATOM   1402 1HB  LYS A  87       1.691 -14.472   4.727  1.00  1.76           H  
ATOM   1403 2HB  LYS A  87       0.756 -14.585   6.170  1.00  1.76           H  
ATOM   1404 1HG  LYS A  87       0.375 -12.138   6.109  1.00  1.76           H  
ATOM   1405 2HG  LYS A  87       1.346 -12.050   4.637  1.00  1.76           H  
ATOM   1406 1HD  LYS A  87      -0.280 -13.488   3.462  1.00  1.76           H  
ATOM   1407 2HD  LYS A  87      -1.225 -13.652   4.941  1.00  1.76           H  
ATOM   1408 1HE  LYS A  87      -1.719 -11.278   4.986  1.00  1.76           H  
ATOM   1409 2HE  LYS A  87      -0.707 -11.022   3.578  1.00  1.76           H  
ATOM   1410 1HZ  LYS A  87      -3.043 -11.141   2.967  1.00  1.76           H  
ATOM   1411 2HZ  LYS A  87      -2.242 -12.420   2.270  1.00  1.76           H  
ATOM   1412 3HZ  LYS A  87      -3.173 -12.648   3.616  1.00  1.76           H  
ATOM   1413  N   PRO A  88       3.851 -15.887   6.948  1.00  1.10           N  
ATOM   1414  CA  PRO A  88       4.233 -17.054   7.720  1.00  1.14           C  
ATOM   1415  C   PRO A  88       4.843 -16.709   9.082  1.00  1.05           C  
ATOM   1416  O   PRO A  88       4.922 -17.583   9.952  1.00  1.09           O  
ATOM   1417  CB  PRO A  88       5.234 -17.766   6.804  1.00  1.71           C  
ATOM   1418  CG  PRO A  88       4.832 -17.346   5.411  1.00  1.71           C  
ATOM   1419  CD  PRO A  88       4.399 -15.926   5.552  1.00  1.71           C  
ATOM   1420  HA  PRO A  88       3.343 -17.683   7.845  1.00  1.37           H  
ATOM   1421 1HB  PRO A  88       6.261 -17.456   7.060  1.00  2.05           H  
ATOM   1422 2HB  PRO A  88       5.177 -18.855   6.957  1.00  2.05           H  
ATOM   1423 1HG  PRO A  88       5.684 -17.444   4.711  1.00  2.05           H  
ATOM   1424 2HG  PRO A  88       4.033 -17.999   5.028  1.00  2.05           H  
ATOM   1425 1HD  PRO A  88       5.305 -15.335   5.462  1.00  2.05           H  
ATOM   1426 2HD  PRO A  88       3.653 -15.691   4.784  1.00  2.05           H  
ATOM   1427  N   LEU A  89       5.300 -15.458   9.297  1.00  0.99           N  
ATOM   1428  CA  LEU A  89       5.855 -15.149  10.605  1.00  0.98           C  
ATOM   1429  C   LEU A  89       4.781 -15.376  11.662  1.00  0.94           C  
ATOM   1430  O   LEU A  89       5.035 -16.008  12.693  1.00  0.98           O  
ATOM   1431  CB  LEU A  89       6.281 -13.660  10.693  1.00  1.38           C  
ATOM   1432  CG  LEU A  89       7.758 -13.243  10.357  1.00  1.38           C  
ATOM   1433  CD1 LEU A  89       8.729 -13.874  11.377  1.00  1.38           C  
ATOM   1434  CD2 LEU A  89       8.107 -13.645   8.931  1.00  1.38           C  
ATOM   1435  H   LEU A  89       5.246 -14.716   8.589  1.00  1.19           H  
ATOM   1436  HA  LEU A  89       6.688 -15.813  10.805  1.00  1.18           H  
ATOM   1437 1HB  LEU A  89       5.638 -13.098  10.012  1.00  1.66           H  
ATOM   1438 2HB  LEU A  89       6.069 -13.312  11.704  1.00  1.66           H  
ATOM   1439  HG  LEU A  89       7.847 -12.159  10.446  1.00  1.66           H  
ATOM   1440 1HD1 LEU A  89       9.743 -13.557  11.159  1.00  1.66           H  
ATOM   1441 2HD1 LEU A  89       8.460 -13.551  12.385  1.00  1.66           H  
ATOM   1442 3HD1 LEU A  89       8.686 -14.955  11.332  1.00  1.66           H  
ATOM   1443 1HD2 LEU A  89       9.126 -13.329   8.708  1.00  1.66           H  
ATOM   1444 2HD2 LEU A  89       8.033 -14.726   8.817  1.00  1.66           H  
ATOM   1445 3HD2 LEU A  89       7.427 -13.166   8.237  1.00  1.66           H  
ATOM   1446  N   ALA A  90       3.561 -14.892  11.395  1.00  0.94           N  
ATOM   1447  CA  ALA A  90       2.488 -15.030  12.364  1.00  0.97           C  
ATOM   1448  C   ALA A  90       1.834 -16.345  12.228  1.00  0.97           C  
ATOM   1449  O   ALA A  90       1.248 -16.843  13.183  1.00  1.00           O  
ATOM   1450  CB  ALA A  90       1.440 -14.000  12.243  1.00  1.35           C  
ATOM   1451  H   ALA A  90       3.375 -14.495  10.473  1.00  1.13           H  
ATOM   1452  HA  ALA A  90       2.909 -14.959  13.350  1.00  1.16           H  
ATOM   1453 1HB  ALA A  90       0.667 -14.180  12.984  1.00  1.62           H  
ATOM   1454 2HB  ALA A  90       1.846 -13.074  12.419  1.00  1.62           H  
ATOM   1455 3HB  ALA A  90       1.018 -14.050  11.254  1.00  1.62           H  
ATOM   1456  N   GLN A  91       1.882 -16.943  11.047  1.00  1.00           N  
ATOM   1457  CA  GLN A  91       1.229 -18.225  10.988  1.00  1.08           C  
ATOM   1458  C   GLN A  91       1.885 -19.111  12.032  1.00  1.08           C  
ATOM   1459  O   GLN A  91       1.200 -19.753  12.830  1.00  1.13           O  
ATOM   1460  CB  GLN A  91       1.339 -18.879   9.629  1.00  1.48           C  
ATOM   1461  CG  GLN A  91       0.584 -20.189   9.551  1.00  1.48           C  
ATOM   1462  CD  GLN A  91       0.696 -20.826   8.222  1.00  1.48           C  
ATOM   1463  OE1 GLN A  91       0.938 -20.141   7.225  1.00  1.48           O  
ATOM   1464  NE2 GLN A  91       0.531 -22.138   8.172  1.00  1.48           N  
ATOM   1465  H   GLN A  91       2.317 -16.486  10.240  1.00  1.20           H  
ATOM   1466  HA  GLN A  91       0.182 -18.095  11.235  1.00  1.30           H  
ATOM   1467 1HB  GLN A  91       0.989 -18.199   8.871  1.00  1.78           H  
ATOM   1468 2HB  GLN A  91       2.383 -19.098   9.423  1.00  1.78           H  
ATOM   1469 1HG  GLN A  91       0.973 -20.885  10.297  1.00  1.78           H  
ATOM   1470 2HG  GLN A  91      -0.466 -19.988   9.745  1.00  1.78           H  
ATOM   1471 1HE2 GLN A  91       0.602 -22.620   7.297  1.00  1.78           H  
ATOM   1472 2HE2 GLN A  91       0.338 -22.654   9.010  1.00  1.78           H  
ATOM   1473  N   SER A  92       3.224 -19.111  12.058  1.00  1.07           N  
ATOM   1474  CA  SER A  92       3.966 -19.898  13.031  1.00  1.15           C  
ATOM   1475  C   SER A  92       3.747 -19.415  14.464  1.00  1.09           C  
ATOM   1476  O   SER A  92       3.426 -20.202  15.374  1.00  1.17           O  
ATOM   1477  CB  SER A  92       5.442 -19.842  12.718  1.00  1.58           C  
ATOM   1478  OG  SER A  92       6.173 -20.580  13.656  1.00  1.58           O  
ATOM   1479  H   SER A  92       3.746 -18.555  11.369  1.00  1.28           H  
ATOM   1480  HA  SER A  92       3.630 -20.932  12.957  1.00  1.38           H  
ATOM   1481 1HB  SER A  92       5.617 -20.234  11.717  1.00  1.90           H  
ATOM   1482 2HB  SER A  92       5.773 -18.800  12.724  1.00  1.90           H  
ATOM   1483  HG  SER A  92       7.094 -20.482  13.406  1.00  1.90           H  
ATOM   1484  N   HIS A  93       3.859 -18.101  14.676  1.00  0.99           N  
ATOM   1485  CA  HIS A  93       3.720 -17.588  16.017  1.00  0.99           C  
ATOM   1486  C   HIS A  93       2.336 -17.842  16.628  1.00  1.00           C  
ATOM   1487  O   HIS A  93       2.249 -18.322  17.760  1.00  1.08           O  
ATOM   1488  CB  HIS A  93       4.021 -16.090  16.030  1.00  1.38           C  
ATOM   1489  CG  HIS A  93       5.443 -15.719  15.846  1.00  1.38           C  
ATOM   1490  ND1 HIS A  93       6.461 -16.468  16.366  1.00  1.38           N  
ATOM   1491  CD2 HIS A  93       6.022 -14.642  15.244  1.00  1.38           C  
ATOM   1492  CE1 HIS A  93       7.595 -15.904  16.096  1.00  1.38           C  
ATOM   1493  NE2 HIS A  93       7.376 -14.767  15.414  1.00  1.38           N  
ATOM   1494  H   HIS A  93       4.116 -17.461  13.915  1.00  1.19           H  
ATOM   1495  HA  HIS A  93       4.445 -18.074  16.653  1.00  1.19           H  
ATOM   1496 1HB  HIS A  93       3.477 -15.650  15.251  1.00  1.66           H  
ATOM   1497 2HB  HIS A  93       3.688 -15.647  16.913  1.00  1.66           H  
ATOM   1498  HD1 HIS A  93       6.419 -17.464  16.422  1.00  1.66           H  
ATOM   1499  HD2 HIS A  93       5.613 -13.781  14.715  1.00  1.66           H  
ATOM   1500  HE1 HIS A  93       8.518 -16.376  16.436  1.00  1.66           H  
ATOM   1501  N   ALA A  94       1.262 -17.633  15.864  1.00  0.98           N  
ATOM   1502  CA  ALA A  94      -0.101 -17.866  16.333  1.00  1.07           C  
ATOM   1503  C   ALA A  94      -0.472 -19.369  16.355  1.00  1.16           C  
ATOM   1504  O   ALA A  94      -1.248 -19.793  17.213  1.00  1.27           O  
ATOM   1505  CB  ALA A  94      -1.074 -17.087  15.461  1.00  1.46           C  
ATOM   1506  H   ALA A  94       1.382 -17.264  14.923  1.00  1.18           H  
ATOM   1507  HA  ALA A  94      -0.180 -17.488  17.350  1.00  1.28           H  
ATOM   1508 1HB  ALA A  94      -2.086 -17.227  15.825  1.00  1.75           H  
ATOM   1509 2HB  ALA A  94      -0.813 -16.029  15.497  1.00  1.75           H  
ATOM   1510 3HB  ALA A  94      -0.993 -17.447  14.444  1.00  1.75           H  
ATOM   1511  N   THR A  95       0.072 -20.184  15.429  1.00  1.18           N  
ATOM   1512  CA  THR A  95      -0.258 -21.615  15.372  1.00  1.37           C  
ATOM   1513  C   THR A  95       0.493 -22.464  16.400  1.00  1.38           C  
ATOM   1514  O   THR A  95      -0.114 -23.315  17.066  1.00  1.50           O  
ATOM   1515  CB  THR A  95       0.050 -22.231  13.979  1.00  1.85           C  
ATOM   1516  OG1 THR A  95      -0.686 -21.561  12.986  1.00  1.85           O  
ATOM   1517  CG2 THR A  95      -0.348 -23.701  13.934  1.00  1.85           C  
ATOM   1518  H   THR A  95       0.681 -19.818  14.696  1.00  1.42           H  
ATOM   1519  HA  THR A  95      -1.326 -21.719  15.561  1.00  1.64           H  
ATOM   1520  HB  THR A  95       1.116 -22.136  13.767  1.00  2.22           H  
ATOM   1521  HG1 THR A  95      -0.297 -20.670  12.888  1.00  2.22           H  
ATOM   1522 1HG2 THR A  95      -0.130 -24.097  12.945  1.00  2.22           H  
ATOM   1523 2HG2 THR A  95       0.202 -24.269  14.672  1.00  2.22           H  
ATOM   1524 3HG2 THR A  95      -1.414 -23.790  14.134  1.00  2.22           H  
ATOM   1525  N   LYS A  96       1.820 -22.284  16.498  1.00  1.34           N  
ATOM   1526  CA  LYS A  96       2.634 -23.136  17.358  1.00  1.44           C  
ATOM   1527  C   LYS A  96       3.091 -22.473  18.652  1.00  1.43           C  
ATOM   1528  O   LYS A  96       3.149 -23.130  19.692  1.00  1.57           O  
ATOM   1529  CB  LYS A  96       3.866 -23.608  16.581  1.00  1.98           C  
ATOM   1530  CG  LYS A  96       3.568 -24.417  15.295  1.00  1.98           C  
ATOM   1531  CD  LYS A  96       2.849 -25.745  15.574  1.00  1.98           C  
ATOM   1532  CE  LYS A  96       2.673 -26.556  14.292  1.00  1.98           C  
ATOM   1533  NZ  LYS A  96       1.948 -27.839  14.536  1.00  1.98           N  
ATOM   1534  H   LYS A  96       2.282 -21.565  15.938  1.00  1.61           H  
ATOM   1535  HA  LYS A  96       2.042 -23.999  17.644  1.00  1.73           H  
ATOM   1536 1HB  LYS A  96       4.459 -22.733  16.290  1.00  2.38           H  
ATOM   1537 2HB  LYS A  96       4.491 -24.219  17.230  1.00  2.38           H  
ATOM   1538 1HG  LYS A  96       2.949 -23.810  14.634  1.00  2.38           H  
ATOM   1539 2HG  LYS A  96       4.507 -24.624  14.784  1.00  2.38           H  
ATOM   1540 1HD  LYS A  96       3.421 -26.329  16.296  1.00  2.38           H  
ATOM   1541 2HD  LYS A  96       1.861 -25.556  15.987  1.00  2.38           H  
ATOM   1542 1HE  LYS A  96       2.108 -25.963  13.574  1.00  2.38           H  
ATOM   1543 2HE  LYS A  96       3.654 -26.779  13.874  1.00  2.38           H  
ATOM   1544 1HZ  LYS A  96       1.852 -28.342  13.664  1.00  2.38           H  
ATOM   1545 2HZ  LYS A  96       2.469 -28.404  15.193  1.00  2.38           H  
ATOM   1546 3HZ  LYS A  96       1.031 -27.642  14.913  1.00  2.38           H  
ATOM   1547  N   HIS A  97       3.383 -21.173  18.618  1.00  1.32           N  
ATOM   1548  CA  HIS A  97       3.893 -20.516  19.833  1.00  1.35           C  
ATOM   1549  C   HIS A  97       2.760 -19.816  20.594  1.00  1.31           C  
ATOM   1550  O   HIS A  97       2.959 -19.233  21.657  1.00  1.51           O  
ATOM   1551  CB  HIS A  97       4.988 -19.522  19.475  1.00  1.88           C  
ATOM   1552  CG  HIS A  97       6.192 -20.158  18.823  1.00  1.88           C  
ATOM   1553  ND1 HIS A  97       7.150 -20.887  19.524  1.00  1.88           N  
ATOM   1554  CD2 HIS A  97       6.570 -20.198  17.521  1.00  1.88           C  
ATOM   1555  CE1 HIS A  97       8.064 -21.323  18.676  1.00  1.88           C  
ATOM   1556  NE2 HIS A  97       7.735 -20.919  17.458  1.00  1.88           N  
ATOM   1557  H   HIS A  97       3.321 -20.677  17.720  1.00  1.58           H  
ATOM   1558  HA  HIS A  97       4.328 -21.259  20.500  1.00  1.62           H  
ATOM   1559 1HB  HIS A  97       4.586 -18.785  18.812  1.00  2.26           H  
ATOM   1560 2HB  HIS A  97       5.319 -19.009  20.382  1.00  2.26           H  
ATOM   1561  HD1 HIS A  97       7.277 -20.981  20.552  1.00  2.26           H  
ATOM   1562  HD2 HIS A  97       6.138 -19.791  16.607  1.00  2.26           H  
ATOM   1563  HE1 HIS A  97       8.907 -21.914  19.036  1.00  2.26           H  
ATOM   1564  N   LYS A  98       1.566 -19.930  20.039  1.00  1.26           N  
ATOM   1565  CA  LYS A  98       0.304 -19.418  20.565  1.00  1.29           C  
ATOM   1566  C   LYS A  98       0.313 -17.902  20.871  1.00  1.17           C  
ATOM   1567  O   LYS A  98      -0.285 -17.447  21.858  1.00  1.31           O  
ATOM   1568  CB  LYS A  98      -0.026 -20.226  21.829  1.00  1.79           C  
ATOM   1569  CG  LYS A  98       0.145 -21.759  21.679  1.00  1.79           C  
ATOM   1570  CD  LYS A  98      -0.747 -22.363  20.600  1.00  1.79           C  
ATOM   1571  CE  LYS A  98      -0.562 -23.878  20.536  1.00  1.79           C  
ATOM   1572  NZ  LYS A  98      -1.248 -24.472  19.361  1.00  1.79           N  
ATOM   1573  H   LYS A  98       1.558 -20.431  19.163  1.00  1.51           H  
ATOM   1574  HA  LYS A  98      -0.468 -19.587  19.809  1.00  1.55           H  
ATOM   1575 1HB  LYS A  98       0.604 -19.891  22.653  1.00  2.15           H  
ATOM   1576 2HB  LYS A  98      -1.039 -20.073  22.117  1.00  2.15           H  
ATOM   1577 1HG  LYS A  98       1.181 -22.002  21.450  1.00  2.15           H  
ATOM   1578 2HG  LYS A  98      -0.103 -22.226  22.629  1.00  2.15           H  
ATOM   1579 1HD  LYS A  98      -1.792 -22.128  20.807  1.00  2.15           H  
ATOM   1580 2HD  LYS A  98      -0.487 -21.954  19.621  1.00  2.15           H  
ATOM   1581 1HE  LYS A  98       0.503 -24.104  20.472  1.00  2.15           H  
ATOM   1582 2HE  LYS A  98      -0.966 -24.324  21.443  1.00  2.15           H  
ATOM   1583 1HZ  LYS A  98      -1.100 -25.466  19.344  1.00  2.15           H  
ATOM   1584 2HZ  LYS A  98      -2.235 -24.278  19.396  1.00  2.15           H  
ATOM   1585 3HZ  LYS A  98      -0.841 -24.048  18.505  1.00  2.15           H  
ATOM   1586  N   ILE A  99       0.909 -17.116  19.986  1.00  1.00           N  
ATOM   1587  CA  ILE A  99       1.036 -15.669  20.156  1.00  0.96           C  
ATOM   1588  C   ILE A  99      -0.120 -14.813  19.560  1.00  0.88           C  
ATOM   1589  O   ILE A  99      -0.461 -14.979  18.391  1.00  0.89           O  
ATOM   1590  CB  ILE A  99       2.362 -15.245  19.525  1.00  1.36           C  
ATOM   1591  CG1 ILE A  99       3.508 -15.956  20.274  1.00  1.36           C  
ATOM   1592  CG2 ILE A  99       2.559 -13.725  19.575  1.00  1.36           C  
ATOM   1593  CD1 ILE A  99       4.813 -15.935  19.618  1.00  1.36           C  
ATOM   1594  H   ILE A  99       1.346 -17.565  19.176  1.00  1.20           H  
ATOM   1595  HA  ILE A  99       1.127 -15.520  21.216  1.00  1.15           H  
ATOM   1596  HB  ILE A  99       2.351 -15.572  18.523  1.00  1.63           H  
ATOM   1597 1HG1 ILE A  99       3.637 -15.470  21.216  1.00  1.63           H  
ATOM   1598 2HG1 ILE A  99       3.243 -16.985  20.449  1.00  1.63           H  
ATOM   1599 1HG2 ILE A  99       3.486 -13.454  19.101  1.00  1.63           H  
ATOM   1600 2HG2 ILE A  99       1.760 -13.227  19.062  1.00  1.63           H  
ATOM   1601 3HG2 ILE A  99       2.581 -13.397  20.603  1.00  1.63           H  
ATOM   1602 1HD1 ILE A  99       5.523 -16.443  20.239  1.00  1.63           H  
ATOM   1603 2HD1 ILE A  99       4.755 -16.440  18.691  1.00  1.63           H  
ATOM   1604 3HD1 ILE A  99       5.123 -14.937  19.460  1.00  1.63           H  
ATOM   1605  N   PRO A 100      -0.739 -13.897  20.354  1.00  0.88           N  
ATOM   1606  CA  PRO A 100      -1.819 -12.977  20.008  1.00  0.89           C  
ATOM   1607  C   PRO A 100      -1.360 -11.796  19.162  1.00  0.85           C  
ATOM   1608  O   PRO A 100      -0.160 -11.516  19.081  1.00  0.87           O  
ATOM   1609  CB  PRO A 100      -2.331 -12.529  21.373  1.00  1.33           C  
ATOM   1610  CG  PRO A 100      -1.145 -12.589  22.250  1.00  1.33           C  
ATOM   1611  CD  PRO A 100      -0.362 -13.789  21.765  1.00  1.33           C  
ATOM   1612  HA  PRO A 100      -2.583 -13.544  19.483  1.00  1.07           H  
ATOM   1613 1HB  PRO A 100      -2.763 -11.522  21.308  1.00  1.60           H  
ATOM   1614 2HB  PRO A 100      -3.134 -13.193  21.708  1.00  1.60           H  
ATOM   1615 1HG  PRO A 100      -0.582 -11.655  22.175  1.00  1.60           H  
ATOM   1616 2HG  PRO A 100      -1.462 -12.686  23.303  1.00  1.60           H  
ATOM   1617 1HD  PRO A 100       0.688 -13.555  21.880  1.00  1.60           H  
ATOM   1618 2HD  PRO A 100      -0.677 -14.698  22.306  1.00  1.60           H  
ATOM   1619  N   ILE A 101      -2.321 -11.047  18.613  1.00  0.85           N  
ATOM   1620  CA  ILE A 101      -2.003  -9.888  17.786  1.00  0.85           C  
ATOM   1621  C   ILE A 101      -1.192  -8.801  18.461  1.00  0.86           C  
ATOM   1622  O   ILE A 101      -0.214  -8.352  17.881  1.00  0.86           O  
ATOM   1623  CB  ILE A 101      -3.261  -9.248  17.163  1.00  1.19           C  
ATOM   1624  CG1 ILE A 101      -3.837 -10.201  16.138  1.00  1.19           C  
ATOM   1625  CG2 ILE A 101      -2.909  -7.898  16.510  1.00  1.19           C  
ATOM   1626  CD1 ILE A 101      -5.219  -9.838  15.643  1.00  1.19           C  
ATOM   1627  H   ILE A 101      -3.292 -11.304  18.754  1.00  1.02           H  
ATOM   1628  HA  ILE A 101      -1.407 -10.246  16.956  1.00  1.02           H  
ATOM   1629  HB  ILE A 101      -4.012  -9.093  17.934  1.00  1.43           H  
ATOM   1630 1HG1 ILE A 101      -3.165 -10.245  15.289  1.00  1.43           H  
ATOM   1631 2HG1 ILE A 101      -3.875 -11.173  16.580  1.00  1.43           H  
ATOM   1632 1HG2 ILE A 101      -3.783  -7.441  16.069  1.00  1.43           H  
ATOM   1633 2HG2 ILE A 101      -2.512  -7.197  17.237  1.00  1.43           H  
ATOM   1634 3HG2 ILE A 101      -2.168  -8.059  15.734  1.00  1.43           H  
ATOM   1635 1HD1 ILE A 101      -5.540 -10.569  14.923  1.00  1.43           H  
ATOM   1636 2HD1 ILE A 101      -5.914  -9.826  16.481  1.00  1.43           H  
ATOM   1637 3HD1 ILE A 101      -5.212  -8.871  15.169  1.00  1.43           H  
ATOM   1638  N   LYS A 102      -1.552  -8.336  19.657  1.00  0.95           N  
ATOM   1639  CA  LYS A 102      -0.758  -7.222  20.191  1.00  1.04           C  
ATOM   1640  C   LYS A 102       0.722  -7.561  20.271  1.00  1.01           C  
ATOM   1641  O   LYS A 102       1.568  -6.749  19.884  1.00  1.17           O  
ATOM   1642  CB  LYS A 102      -1.249  -6.805  21.575  1.00  1.41           C  
ATOM   1643  CG  LYS A 102      -2.589  -6.090  21.575  1.00  1.41           C  
ATOM   1644  CD  LYS A 102      -3.017  -5.714  22.991  1.00  1.41           C  
ATOM   1645  CE  LYS A 102      -4.367  -4.997  22.998  1.00  1.41           C  
ATOM   1646  NZ  LYS A 102      -4.814  -4.661  24.382  1.00  1.41           N  
ATOM   1647  H   LYS A 102      -2.343  -8.720  20.149  1.00  1.14           H  
ATOM   1648  HA  LYS A 102      -0.865  -6.372  19.514  1.00  1.25           H  
ATOM   1649 1HB  LYS A 102      -1.329  -7.685  22.212  1.00  1.69           H  
ATOM   1650 2HB  LYS A 102      -0.514  -6.141  22.029  1.00  1.69           H  
ATOM   1651 1HG  LYS A 102      -2.507  -5.183  20.972  1.00  1.69           H  
ATOM   1652 2HG  LYS A 102      -3.344  -6.732  21.127  1.00  1.69           H  
ATOM   1653 1HD  LYS A 102      -3.092  -6.615  23.601  1.00  1.69           H  
ATOM   1654 2HD  LYS A 102      -2.266  -5.058  23.434  1.00  1.69           H  
ATOM   1655 1HE  LYS A 102      -4.285  -4.077  22.422  1.00  1.69           H  
ATOM   1656 2HE  LYS A 102      -5.115  -5.639  22.533  1.00  1.69           H  
ATOM   1657 1HZ  LYS A 102      -5.708  -4.190  24.342  1.00  1.69           H  
ATOM   1658 2HZ  LYS A 102      -4.906  -5.510  24.923  1.00  1.69           H  
ATOM   1659 3HZ  LYS A 102      -4.135  -4.055  24.820  1.00  1.69           H  
ATOM   1660  N   TYR A 103       1.028  -8.776  20.717  1.00  0.92           N  
ATOM   1661  CA  TYR A 103       2.404  -9.202  20.849  1.00  0.96           C  
ATOM   1662  C   TYR A 103       3.067  -9.287  19.467  1.00  0.87           C  
ATOM   1663  O   TYR A 103       4.227  -8.897  19.313  1.00  0.91           O  
ATOM   1664  CB  TYR A 103       2.465 -10.512  21.642  1.00  1.33           C  
ATOM   1665  CG  TYR A 103       2.030 -10.403  23.134  1.00  1.33           C  
ATOM   1666  CD1 TYR A 103       1.856  -9.169  23.772  1.00  1.33           C  
ATOM   1667  CD2 TYR A 103       1.834 -11.560  23.869  1.00  1.33           C  
ATOM   1668  CE1 TYR A 103       1.481  -9.115  25.094  1.00  1.33           C  
ATOM   1669  CE2 TYR A 103       1.455 -11.496  25.198  1.00  1.33           C  
ATOM   1670  CZ  TYR A 103       1.276 -10.285  25.809  1.00  1.33           C  
ATOM   1671  OH  TYR A 103       0.889 -10.212  27.140  1.00  1.33           O  
ATOM   1672  H   TYR A 103       0.278  -9.391  20.998  1.00  1.10           H  
ATOM   1673  HA  TYR A 103       2.959  -8.446  21.389  1.00  1.15           H  
ATOM   1674 1HB  TYR A 103       1.821 -11.242  21.155  1.00  1.60           H  
ATOM   1675 2HB  TYR A 103       3.457 -10.899  21.638  1.00  1.60           H  
ATOM   1676  HD1 TYR A 103       1.999  -8.250  23.250  1.00  1.60           H  
ATOM   1677  HD2 TYR A 103       1.976 -12.516  23.399  1.00  1.60           H  
ATOM   1678  HE1 TYR A 103       1.342  -8.150  25.578  1.00  1.60           H  
ATOM   1679  HE2 TYR A 103       1.294 -12.404  25.767  1.00  1.60           H  
ATOM   1680  HH  TYR A 103       0.879 -11.112  27.557  1.00  1.60           H  
ATOM   1681  N   LEU A 104       2.341  -9.768  18.445  1.00  0.87           N  
ATOM   1682  CA  LEU A 104       2.904  -9.802  17.093  1.00  0.90           C  
ATOM   1683  C   LEU A 104       3.164  -8.378  16.569  1.00  0.73           C  
ATOM   1684  O   LEU A 104       4.205  -8.082  15.981  1.00  0.77           O  
ATOM   1685  CB  LEU A 104       1.900 -10.438  16.104  1.00  1.25           C  
ATOM   1686  CG  LEU A 104       1.558 -11.930  16.246  1.00  1.25           C  
ATOM   1687  CD1 LEU A 104       0.388 -12.269  15.298  1.00  1.25           C  
ATOM   1688  CD2 LEU A 104       2.758 -12.787  15.942  1.00  1.25           C  
ATOM   1689  H   LEU A 104       1.408 -10.158  18.625  1.00  1.04           H  
ATOM   1690  HA  LEU A 104       3.845 -10.342  17.112  1.00  1.08           H  
ATOM   1691 1HB  LEU A 104       0.966  -9.891  16.187  1.00  1.50           H  
ATOM   1692 2HB  LEU A 104       2.273 -10.287  15.102  1.00  1.50           H  
ATOM   1693  HG  LEU A 104       1.234 -12.123  17.239  1.00  1.50           H  
ATOM   1694 1HD1 LEU A 104       0.125 -13.323  15.412  1.00  1.50           H  
ATOM   1695 2HD1 LEU A 104      -0.473 -11.668  15.537  1.00  1.50           H  
ATOM   1696 3HD1 LEU A 104       0.679 -12.072  14.275  1.00  1.50           H  
ATOM   1697 1HD2 LEU A 104       2.449 -13.808  16.063  1.00  1.50           H  
ATOM   1698 2HD2 LEU A 104       3.093 -12.614  14.920  1.00  1.50           H  
ATOM   1699 3HD2 LEU A 104       3.571 -12.570  16.631  1.00  1.50           H  
ATOM   1700  N   GLU A 105       2.227  -7.461  16.816  1.00  0.64           N  
ATOM   1701  CA  GLU A 105       2.359  -6.097  16.315  1.00  0.59           C  
ATOM   1702  C   GLU A 105       3.554  -5.369  16.890  1.00  0.52           C  
ATOM   1703  O   GLU A 105       4.268  -4.673  16.153  1.00  0.58           O  
ATOM   1704  CB  GLU A 105       1.104  -5.259  16.585  1.00  0.84           C  
ATOM   1705  CG  GLU A 105      -0.121  -5.612  15.752  1.00  0.84           C  
ATOM   1706  CD  GLU A 105      -1.313  -4.768  16.121  1.00  0.84           C  
ATOM   1707  OE1 GLU A 105      -1.216  -4.051  17.086  1.00  0.84           O  
ATOM   1708  OE2 GLU A 105      -2.310  -4.832  15.441  1.00  0.84           O  
ATOM   1709  H   GLU A 105       1.381  -7.744  17.311  1.00  0.77           H  
ATOM   1710  HA  GLU A 105       2.503  -6.165  15.248  1.00  0.71           H  
ATOM   1711 1HB  GLU A 105       0.824  -5.376  17.634  1.00  1.01           H  
ATOM   1712 2HB  GLU A 105       1.329  -4.207  16.426  1.00  1.01           H  
ATOM   1713 1HG  GLU A 105       0.090  -5.470  14.701  1.00  1.01           H  
ATOM   1714 2HG  GLU A 105      -0.340  -6.656  15.904  1.00  1.01           H  
ATOM   1715  N   PHE A 106       3.841  -5.623  18.172  1.00  0.48           N  
ATOM   1716  CA  PHE A 106       4.917  -4.983  18.928  1.00  0.50           C  
ATOM   1717  C   PHE A 106       6.291  -5.166  18.286  1.00  0.51           C  
ATOM   1718  O   PHE A 106       7.202  -4.364  18.544  1.00  0.50           O  
ATOM   1719  CB  PHE A 106       4.975  -5.537  20.355  1.00  0.70           C  
ATOM   1720  CG  PHE A 106       3.834  -5.160  21.305  1.00  0.70           C  
ATOM   1721  CD1 PHE A 106       2.969  -4.077  21.088  1.00  0.70           C  
ATOM   1722  CD2 PHE A 106       3.647  -5.909  22.460  1.00  0.70           C  
ATOM   1723  CE1 PHE A 106       1.971  -3.785  21.996  1.00  0.70           C  
ATOM   1724  CE2 PHE A 106       2.649  -5.601  23.357  1.00  0.70           C  
ATOM   1725  CZ  PHE A 106       1.816  -4.545  23.123  1.00  0.70           C  
ATOM   1726  H   PHE A 106       3.165  -6.205  18.685  1.00  0.58           H  
ATOM   1727  HA  PHE A 106       4.724  -3.915  18.963  1.00  0.60           H  
ATOM   1728 1HB  PHE A 106       5.008  -6.626  20.298  1.00  0.84           H  
ATOM   1729 2HB  PHE A 106       5.894  -5.212  20.819  1.00  0.84           H  
ATOM   1730  HD1 PHE A 106       3.066  -3.455  20.211  1.00  0.84           H  
ATOM   1731  HD2 PHE A 106       4.309  -6.752  22.659  1.00  0.84           H  
ATOM   1732  HE1 PHE A 106       1.307  -2.942  21.815  1.00  0.84           H  
ATOM   1733  HE2 PHE A 106       2.524  -6.194  24.259  1.00  0.84           H  
ATOM   1734  HZ  PHE A 106       1.030  -4.305  23.835  1.00  0.84           H  
ATOM   1735  N   ILE A 107       6.441  -6.172  17.416  1.00  0.58           N  
ATOM   1736  CA  ILE A 107       7.705  -6.432  16.750  1.00  0.66           C  
ATOM   1737  C   ILE A 107       8.110  -5.172  15.991  1.00  0.60           C  
ATOM   1738  O   ILE A 107       9.298  -4.846  15.929  1.00  0.65           O  
ATOM   1739  CB  ILE A 107       7.620  -7.631  15.770  1.00  0.89           C  
ATOM   1740  CG1 ILE A 107       7.412  -8.980  16.521  1.00  0.89           C  
ATOM   1741  CG2 ILE A 107       8.919  -7.693  14.927  1.00  0.89           C  
ATOM   1742  CD1 ILE A 107       7.006 -10.155  15.597  1.00  0.89           C  
ATOM   1743  H   ILE A 107       5.633  -6.763  17.178  1.00  0.70           H  
ATOM   1744  HA  ILE A 107       8.464  -6.637  17.496  1.00  0.79           H  
ATOM   1745  HB  ILE A 107       6.756  -7.496  15.141  1.00  1.07           H  
ATOM   1746 1HG1 ILE A 107       8.331  -9.252  17.017  1.00  1.07           H  
ATOM   1747 2HG1 ILE A 107       6.629  -8.849  17.278  1.00  1.07           H  
ATOM   1748 1HG2 ILE A 107       8.880  -8.506  14.221  1.00  1.07           H  
ATOM   1749 2HG2 ILE A 107       9.043  -6.785  14.383  1.00  1.07           H  
ATOM   1750 3HG2 ILE A 107       9.772  -7.834  15.587  1.00  1.07           H  
ATOM   1751 1HD1 ILE A 107       6.880 -11.052  16.184  1.00  1.07           H  
ATOM   1752 2HD1 ILE A 107       6.059  -9.908  15.106  1.00  1.07           H  
ATOM   1753 3HD1 ILE A 107       7.765 -10.339  14.847  1.00  1.07           H  
ATOM   1754  N   SER A 108       7.130  -4.506  15.359  1.00  0.56           N  
ATOM   1755  CA  SER A 108       7.366  -3.312  14.564  1.00  0.59           C  
ATOM   1756  C   SER A 108       7.954  -2.136  15.334  1.00  0.56           C  
ATOM   1757  O   SER A 108       8.655  -1.301  14.745  1.00  0.69           O  
ATOM   1758  CB  SER A 108       6.060  -2.859  13.951  1.00  0.81           C  
ATOM   1759  OG  SER A 108       5.148  -2.437  14.941  1.00  0.81           O  
ATOM   1760  H   SER A 108       6.163  -4.814  15.467  1.00  0.67           H  
ATOM   1761  HA  SER A 108       8.054  -3.567  13.773  1.00  0.71           H  
ATOM   1762 1HB  SER A 108       6.261  -2.039  13.305  1.00  0.97           H  
ATOM   1763 2HB  SER A 108       5.627  -3.655  13.355  1.00  0.97           H  
ATOM   1764  HG  SER A 108       4.754  -3.256  15.315  1.00  0.97           H  
ATOM   1765  N   GLU A 109       7.725  -2.051  16.648  1.00  0.51           N  
ATOM   1766  CA  GLU A 109       8.299  -0.931  17.357  1.00  0.51           C  
ATOM   1767  C   GLU A 109       9.748  -1.252  17.580  1.00  0.49           C  
ATOM   1768  O   GLU A 109      10.632  -0.402  17.419  1.00  0.51           O  
ATOM   1769  CB  GLU A 109       7.573  -0.625  18.658  1.00  0.71           C  
ATOM   1770  CG  GLU A 109       8.191   0.543  19.366  1.00  0.71           C  
ATOM   1771  CD  GLU A 109       7.440   1.080  20.494  1.00  0.71           C  
ATOM   1772  OE1 GLU A 109       6.313   0.686  20.688  1.00  0.71           O  
ATOM   1773  OE2 GLU A 109       8.005   1.896  21.200  1.00  0.71           O  
ATOM   1774  H   GLU A 109       7.186  -2.746  17.167  1.00  0.61           H  
ATOM   1775  HA  GLU A 109       8.235  -0.045  16.729  1.00  0.61           H  
ATOM   1776 1HB  GLU A 109       6.527  -0.402  18.454  1.00  0.85           H  
ATOM   1777 2HB  GLU A 109       7.609  -1.497  19.316  1.00  0.85           H  
ATOM   1778 1HG  GLU A 109       9.113   0.179  19.761  1.00  0.85           H  
ATOM   1779 2HG  GLU A 109       8.415   1.335  18.650  1.00  0.85           H  
ATOM   1780  N   ALA A 110      10.009  -2.501  17.938  1.00  0.48           N  
ATOM   1781  CA  ALA A 110      11.374  -2.897  18.171  1.00  0.50           C  
ATOM   1782  C   ALA A 110      12.206  -2.670  16.912  1.00  0.50           C  
ATOM   1783  O   ALA A 110      13.318  -2.151  16.992  1.00  0.51           O  
ATOM   1784  CB  ALA A 110      11.415  -4.337  18.588  1.00  0.70           C  
ATOM   1785  H   ALA A 110       9.230  -3.157  18.073  1.00  0.58           H  
ATOM   1786  HA  ALA A 110      11.784  -2.277  18.969  1.00  0.60           H  
ATOM   1787 1HB  ALA A 110      12.431  -4.633  18.779  1.00  0.84           H  
ATOM   1788 2HB  ALA A 110      10.824  -4.441  19.476  1.00  0.84           H  
ATOM   1789 3HB  ALA A 110      10.998  -4.959  17.804  1.00  0.84           H  
ATOM   1790  N   ILE A 111      11.625  -2.955  15.738  1.00  0.49           N  
ATOM   1791  CA  ILE A 111      12.355  -2.781  14.491  1.00  0.52           C  
ATOM   1792  C   ILE A 111      12.737  -1.340  14.237  1.00  0.51           C  
ATOM   1793  O   ILE A 111      13.886  -1.074  13.869  1.00  0.53           O  
ATOM   1794  CB  ILE A 111      11.543  -3.260  13.275  1.00  0.72           C  
ATOM   1795  CG1 ILE A 111      11.370  -4.769  13.333  1.00  0.72           C  
ATOM   1796  CG2 ILE A 111      12.341  -2.861  11.949  1.00  0.72           C  
ATOM   1797  CD1 ILE A 111      10.316  -5.295  12.420  1.00  0.72           C  
ATOM   1798  H   ILE A 111      10.692  -3.378  15.745  1.00  0.59           H  
ATOM   1799  HA  ILE A 111      13.270  -3.363  14.551  1.00  0.62           H  
ATOM   1800  HB  ILE A 111      10.552  -2.803  13.276  1.00  0.86           H  
ATOM   1801 1HG1 ILE A 111      12.300  -5.210  13.034  1.00  0.86           H  
ATOM   1802 2HG1 ILE A 111      11.154  -5.080  14.345  1.00  0.86           H  
ATOM   1803 1HG2 ILE A 111      11.820  -3.192  11.076  1.00  0.86           H  
ATOM   1804 2HG2 ILE A 111      12.463  -1.783  11.872  1.00  0.86           H  
ATOM   1805 3HG2 ILE A 111      13.325  -3.327  11.969  1.00  0.86           H  
ATOM   1806 1HD1 ILE A 111      10.281  -6.373  12.481  1.00  0.86           H  
ATOM   1807 2HD1 ILE A 111       9.361  -4.903  12.690  1.00  0.86           H  
ATOM   1808 3HD1 ILE A 111      10.531  -5.007  11.438  1.00  0.86           H  
ATOM   1809  N   ILE A 112      11.794  -0.403  14.379  1.00  0.52           N  
ATOM   1810  CA  ILE A 112      12.171   0.965  14.057  1.00  0.53           C  
ATOM   1811  C   ILE A 112      13.241   1.507  15.030  1.00  0.53           C  
ATOM   1812  O   ILE A 112      14.141   2.252  14.606  1.00  0.55           O  
ATOM   1813  CB  ILE A 112      10.919   1.881  13.938  1.00  0.74           C  
ATOM   1814  CG1 ILE A 112      11.316   3.155  13.171  1.00  0.74           C  
ATOM   1815  CG2 ILE A 112      10.330   2.217  15.317  1.00  0.74           C  
ATOM   1816  CD1 ILE A 112      10.154   3.993  12.608  1.00  0.74           C  
ATOM   1817  H   ILE A 112      10.837  -0.662  14.652  1.00  0.62           H  
ATOM   1818  HA  ILE A 112      12.621   0.952  13.069  1.00  0.64           H  
ATOM   1819  HB  ILE A 112      10.165   1.368  13.362  1.00  0.89           H  
ATOM   1820 1HG1 ILE A 112      11.900   3.790  13.835  1.00  0.89           H  
ATOM   1821 2HG1 ILE A 112      11.934   2.852  12.352  1.00  0.89           H  
ATOM   1822 1HG2 ILE A 112       9.448   2.837  15.203  1.00  0.89           H  
ATOM   1823 2HG2 ILE A 112      10.051   1.305  15.810  1.00  0.89           H  
ATOM   1824 3HG2 ILE A 112      11.057   2.750  15.928  1.00  0.89           H  
ATOM   1825 1HD1 ILE A 112      10.556   4.860  12.073  1.00  0.89           H  
ATOM   1826 2HD1 ILE A 112       9.568   3.385  11.914  1.00  0.89           H  
ATOM   1827 3HD1 ILE A 112       9.511   4.341  13.409  1.00  0.89           H  
ATOM   1828  N   HIS A 113      13.201   1.087  16.309  1.00  0.51           N  
ATOM   1829  CA  HIS A 113      14.226   1.539  17.254  1.00  0.55           C  
ATOM   1830  C   HIS A 113      15.595   0.979  16.865  1.00  0.57           C  
ATOM   1831  O   HIS A 113      16.611   1.695  16.907  1.00  0.62           O  
ATOM   1832  CB  HIS A 113      13.920   1.098  18.688  1.00  0.76           C  
ATOM   1833  CG  HIS A 113      12.767   1.796  19.334  1.00  0.76           C  
ATOM   1834  ND1 HIS A 113      12.724   3.164  19.527  1.00  0.76           N  
ATOM   1835  CD2 HIS A 113      11.631   1.307  19.858  1.00  0.76           C  
ATOM   1836  CE1 HIS A 113      11.582   3.484  20.124  1.00  0.76           C  
ATOM   1837  NE2 HIS A 113      10.899   2.376  20.337  1.00  0.76           N  
ATOM   1838  H   HIS A 113      12.416   0.505  16.633  1.00  0.61           H  
ATOM   1839  HA  HIS A 113      14.286   2.625  17.234  1.00  0.66           H  
ATOM   1840 1HB  HIS A 113      13.702   0.024  18.687  1.00  0.91           H  
ATOM   1841 2HB  HIS A 113      14.803   1.250  19.305  1.00  0.91           H  
ATOM   1842  HD2 HIS A 113      11.350   0.256  19.886  1.00  0.91           H  
ATOM   1843  HE1 HIS A 113      11.262   4.490  20.395  1.00  0.91           H  
ATOM   1844  HE2 HIS A 113       9.953   2.298  20.786  1.00  0.91           H  
ATOM   1845  N   VAL A 114      15.616  -0.287  16.440  1.00  0.55           N  
ATOM   1846  CA  VAL A 114      16.849  -0.922  16.018  1.00  0.60           C  
ATOM   1847  C   VAL A 114      17.441  -0.218  14.824  1.00  0.61           C  
ATOM   1848  O   VAL A 114      18.645   0.022  14.793  1.00  0.65           O  
ATOM   1849  CB  VAL A 114      16.638  -2.398  15.682  1.00  0.82           C  
ATOM   1850  CG1 VAL A 114      17.861  -3.000  15.041  1.00  0.82           C  
ATOM   1851  CG2 VAL A 114      16.379  -3.113  16.893  1.00  0.82           C  
ATOM   1852  H   VAL A 114      14.748  -0.835  16.464  1.00  0.66           H  
ATOM   1853  HA  VAL A 114      17.559  -0.861  16.842  1.00  0.72           H  
ATOM   1854  HB  VAL A 114      15.798  -2.503  14.995  1.00  0.98           H  
ATOM   1855 1HG1 VAL A 114      17.682  -4.061  14.828  1.00  0.98           H  
ATOM   1856 2HG1 VAL A 114      18.074  -2.493  14.122  1.00  0.98           H  
ATOM   1857 3HG1 VAL A 114      18.714  -2.903  15.707  1.00  0.98           H  
ATOM   1858 1HG2 VAL A 114      16.247  -4.105  16.613  1.00  0.98           H  
ATOM   1859 2HG2 VAL A 114      17.223  -3.021  17.564  1.00  0.98           H  
ATOM   1860 3HG2 VAL A 114      15.512  -2.746  17.374  1.00  0.98           H  
ATOM   1861  N   LEU A 115      16.622   0.136  13.837  1.00  0.62           N  
ATOM   1862  CA  LEU A 115      17.182   0.786  12.666  1.00  0.73           C  
ATOM   1863  C   LEU A 115      17.886   2.072  13.027  1.00  0.71           C  
ATOM   1864  O   LEU A 115      18.962   2.343  12.496  1.00  0.78           O  
ATOM   1865  CB  LEU A 115      16.095   1.081  11.656  1.00  0.99           C  
ATOM   1866  CG  LEU A 115      15.471  -0.107  10.984  1.00  0.99           C  
ATOM   1867  CD1 LEU A 115      14.311   0.402  10.193  1.00  0.99           C  
ATOM   1868  CD2 LEU A 115      16.502  -0.838  10.092  1.00  0.99           C  
ATOM   1869  H   LEU A 115      15.627  -0.108  13.889  1.00  0.74           H  
ATOM   1870  HA  LEU A 115      17.922   0.126  12.235  1.00  0.88           H  
ATOM   1871 1HB  LEU A 115      15.299   1.613  12.177  1.00  1.19           H  
ATOM   1872 2HB  LEU A 115      16.499   1.738  10.887  1.00  1.19           H  
ATOM   1873  HG  LEU A 115      15.096  -0.795  11.731  1.00  1.19           H  
ATOM   1874 1HD1 LEU A 115      13.805  -0.396   9.706  1.00  1.19           H  
ATOM   1875 2HD1 LEU A 115      13.612   0.907  10.855  1.00  1.19           H  
ATOM   1876 3HD1 LEU A 115      14.684   1.099   9.459  1.00  1.19           H  
ATOM   1877 1HD2 LEU A 115      16.021  -1.671   9.625  1.00  1.19           H  
ATOM   1878 2HD2 LEU A 115      16.871  -0.174   9.354  1.00  1.19           H  
ATOM   1879 3HD2 LEU A 115      17.337  -1.208  10.665  1.00  1.19           H  
ATOM   1880  N   HIS A 116      17.347   2.849  13.960  1.00  0.66           N  
ATOM   1881  CA  HIS A 116      18.069   4.051  14.350  1.00  0.72           C  
ATOM   1882  C   HIS A 116      19.448   3.686  14.902  1.00  0.73           C  
ATOM   1883  O   HIS A 116      20.452   4.276  14.509  1.00  0.84           O  
ATOM   1884  CB  HIS A 116      17.308   4.877  15.379  1.00  0.99           C  
ATOM   1885  CG  HIS A 116      18.051   6.117  15.770  1.00  0.99           C  
ATOM   1886  ND1 HIS A 116      18.149   7.230  14.945  1.00  0.99           N  
ATOM   1887  CD2 HIS A 116      18.750   6.414  16.887  1.00  0.99           C  
ATOM   1888  CE1 HIS A 116      18.871   8.154  15.551  1.00  0.99           C  
ATOM   1889  NE2 HIS A 116      19.247   7.686  16.729  1.00  0.99           N  
ATOM   1890  H   HIS A 116      16.417   2.624  14.341  1.00  0.79           H  
ATOM   1891  HA  HIS A 116      18.240   4.675  13.481  1.00  0.86           H  
ATOM   1892 1HB  HIS A 116      16.336   5.160  14.978  1.00  1.19           H  
ATOM   1893 2HB  HIS A 116      17.133   4.275  16.273  1.00  1.19           H  
ATOM   1894  HD1 HIS A 116      17.957   7.272  13.955  1.00  1.19           H  
ATOM   1895  HD2 HIS A 116      18.958   5.850  17.797  1.00  1.19           H  
ATOM   1896  HE1 HIS A 116      19.065   9.109  15.064  1.00  1.19           H  
ATOM   1897  N   SER A 117      19.498   2.717  15.825  1.00  0.69           N  
ATOM   1898  CA  SER A 117      20.771   2.302  16.426  1.00  0.77           C  
ATOM   1899  C   SER A 117      21.770   1.699  15.422  1.00  0.80           C  
ATOM   1900  O   SER A 117      22.975   1.949  15.520  1.00  0.91           O  
ATOM   1901  CB  SER A 117      20.525   1.298  17.540  1.00  1.05           C  
ATOM   1902  OG  SER A 117      19.848   1.883  18.624  1.00  1.05           O  
ATOM   1903  H   SER A 117      18.622   2.275  16.132  1.00  0.83           H  
ATOM   1904  HA  SER A 117      21.230   3.189  16.861  1.00  0.92           H  
ATOM   1905 1HB  SER A 117      19.936   0.466  17.147  1.00  1.26           H  
ATOM   1906 2HB  SER A 117      21.477   0.894  17.876  1.00  1.26           H  
ATOM   1907  HG  SER A 117      19.766   1.194  19.286  1.00  1.26           H  
ATOM   1908  N   ARG A 118      21.274   0.893  14.473  1.00  0.76           N  
ATOM   1909  CA  ARG A 118      22.098   0.264  13.434  1.00  0.90           C  
ATOM   1910  C   ARG A 118      22.658   1.299  12.460  1.00  0.83           C  
ATOM   1911  O   ARG A 118      23.810   1.221  12.025  1.00  1.01           O  
ATOM   1912  CB  ARG A 118      21.269  -0.679  12.567  1.00  1.20           C  
ATOM   1913  CG  ARG A 118      20.760  -2.019  13.122  1.00  1.20           C  
ATOM   1914  CD  ARG A 118      21.649  -3.187  12.817  1.00  1.20           C  
ATOM   1915  NE  ARG A 118      22.365  -3.736  13.969  1.00  1.20           N  
ATOM   1916  CZ  ARG A 118      23.458  -4.536  13.901  1.00  1.20           C  
ATOM   1917  NH1 ARG A 118      24.018  -4.844  12.734  1.00  1.20           N  
ATOM   1918  NH2 ARG A 118      23.944  -5.020  15.026  1.00  1.20           N  
ATOM   1919  H   ARG A 118      20.275   0.702  14.497  1.00  0.91           H  
ATOM   1920  HA  ARG A 118      22.918  -0.274  13.907  1.00  1.08           H  
ATOM   1921 1HB  ARG A 118      20.375  -0.143  12.266  1.00  1.44           H  
ATOM   1922 2HB  ARG A 118      21.823  -0.891  11.654  1.00  1.44           H  
ATOM   1923 1HG  ARG A 118      20.650  -1.944  14.203  1.00  1.44           H  
ATOM   1924 2HG  ARG A 118      19.797  -2.218  12.669  1.00  1.44           H  
ATOM   1925 1HD  ARG A 118      21.038  -3.975  12.399  1.00  1.44           H  
ATOM   1926 2HD  ARG A 118      22.381  -2.879  12.078  1.00  1.44           H  
ATOM   1927  HE  ARG A 118      21.967  -3.600  14.921  1.00  1.44           H  
ATOM   1928 1HH1 ARG A 118      23.638  -4.484  11.878  1.00  1.44           H  
ATOM   1929 2HH1 ARG A 118      24.828  -5.490  12.687  1.00  1.44           H  
ATOM   1930 1HH2 ARG A 118      23.452  -4.787  15.912  1.00  1.44           H  
ATOM   1931 2HH2 ARG A 118      24.745  -5.632  15.021  1.00  1.44           H  
ATOM   1932  N   HIS A 119      21.815   2.274  12.130  1.00  0.70           N  
ATOM   1933  CA  HIS A 119      22.075   3.299  11.146  1.00  0.79           C  
ATOM   1934  C   HIS A 119      21.874   4.736  11.596  1.00  0.81           C  
ATOM   1935  O   HIS A 119      21.147   5.469  10.925  1.00  1.06           O  
ATOM   1936  CB  HIS A 119      21.130   3.101   9.979  1.00  1.07           C  
ATOM   1937  CG  HIS A 119      21.315   1.890   9.269  1.00  1.07           C  
ATOM   1938  ND1 HIS A 119      22.326   1.725   8.356  1.00  1.07           N  
ATOM   1939  CD2 HIS A 119      20.638   0.733   9.310  1.00  1.07           C  
ATOM   1940  CE1 HIS A 119      22.257   0.501   7.878  1.00  1.07           C  
ATOM   1941  NE2 HIS A 119      21.244  -0.108   8.443  1.00  1.07           N  
ATOM   1942  H   HIS A 119      20.876   2.243  12.532  1.00  0.84           H  
ATOM   1943  HA  HIS A 119      23.092   3.189  10.780  1.00  0.95           H  
ATOM   1944 1HB  HIS A 119      20.112   3.113  10.342  1.00  1.28           H  
ATOM   1945 2HB  HIS A 119      21.248   3.896   9.314  1.00  1.28           H  
ATOM   1946  HD1 HIS A 119      22.704   2.525   7.807  1.00  1.28           H  
ATOM   1947  HD2 HIS A 119      19.768   0.402   9.882  1.00  1.28           H  
ATOM   1948  HE1 HIS A 119      22.967   0.157   7.155  1.00  1.28           H  
ATOM   1949  N   PRO A 120      22.562   5.242  12.625  1.00  0.86           N  
ATOM   1950  CA  PRO A 120      22.363   6.577  13.177  1.00  1.19           C  
ATOM   1951  C   PRO A 120      22.616   7.678  12.134  1.00  1.22           C  
ATOM   1952  O   PRO A 120      22.168   8.812  12.298  1.00  1.49           O  
ATOM   1953  CB  PRO A 120      23.382   6.614  14.326  1.00  1.79           C  
ATOM   1954  CG  PRO A 120      24.418   5.553  13.970  1.00  1.79           C  
ATOM   1955  CD  PRO A 120      23.628   4.470  13.272  1.00  1.79           C  
ATOM   1956  HA  PRO A 120      21.336   6.642  13.572  1.00  1.43           H  
ATOM   1957 1HB  PRO A 120      23.806   7.623  14.416  1.00  2.15           H  
ATOM   1958 2HB  PRO A 120      22.863   6.396  15.276  1.00  2.15           H  
ATOM   1959 1HG  PRO A 120      25.213   5.977  13.345  1.00  2.15           H  
ATOM   1960 2HG  PRO A 120      24.900   5.179  14.886  1.00  2.15           H  
ATOM   1961 1HD  PRO A 120      24.260   3.933  12.557  1.00  2.15           H  
ATOM   1962 2HD  PRO A 120      23.193   3.806  14.011  1.00  2.15           H  
ATOM   1963  N   GLY A 121      23.358   7.342  11.070  1.00  1.08           N  
ATOM   1964  CA  GLY A 121      23.661   8.279  10.001  1.00  1.23           C  
ATOM   1965  C   GLY A 121      22.693   8.191   8.803  1.00  1.17           C  
ATOM   1966  O   GLY A 121      22.577   9.153   8.041  1.00  1.25           O  
ATOM   1967  H   GLY A 121      23.721   6.407  10.997  1.00  1.30           H  
ATOM   1968 1HA  GLY A 121      23.646   9.293  10.401  1.00  1.48           H  
ATOM   1969 2HA  GLY A 121      24.676   8.099   9.651  1.00  1.48           H  
ATOM   1970  N   ASP A 122      22.049   7.028   8.588  1.00  1.13           N  
ATOM   1971  CA  ASP A 122      21.162   6.860   7.426  1.00  1.16           C  
ATOM   1972  C   ASP A 122      19.693   6.999   7.804  1.00  1.01           C  
ATOM   1973  O   ASP A 122      18.873   7.526   7.043  1.00  1.02           O  
ATOM   1974  CB  ASP A 122      21.310   5.472   6.774  1.00  1.61           C  
ATOM   1975  CG  ASP A 122      22.681   5.132   6.201  1.00  1.61           C  
ATOM   1976  OD1 ASP A 122      23.103   5.803   5.273  1.00  1.61           O  
ATOM   1977  OD2 ASP A 122      23.305   4.162   6.666  1.00  1.61           O  
ATOM   1978  H   ASP A 122      22.125   6.276   9.261  1.00  1.36           H  
ATOM   1979  HA  ASP A 122      21.402   7.627   6.689  1.00  1.39           H  
ATOM   1980 1HB  ASP A 122      20.998   4.715   7.433  1.00  1.93           H  
ATOM   1981 2HB  ASP A 122      20.613   5.433   5.948  1.00  1.93           H  
ATOM   1982  N   PHE A 123      19.341   6.537   9.001  1.00  0.97           N  
ATOM   1983  CA  PHE A 123      17.950   6.471   9.396  1.00  0.89           C  
ATOM   1984  C   PHE A 123      17.425   7.756  10.023  1.00  0.86           C  
ATOM   1985  O   PHE A 123      17.124   7.821  11.225  1.00  1.06           O  
ATOM   1986  CB  PHE A 123      17.768   5.280  10.332  1.00  1.28           C  
ATOM   1987  CG  PHE A 123      16.386   4.858  10.467  1.00  1.28           C  
ATOM   1988  CD1 PHE A 123      15.741   4.467   9.370  1.00  1.28           C  
ATOM   1989  CD2 PHE A 123      15.730   4.823  11.658  1.00  1.28           C  
ATOM   1990  CE1 PHE A 123      14.510   4.076   9.396  1.00  1.28           C  
ATOM   1991  CE2 PHE A 123      14.449   4.397  11.708  1.00  1.28           C  
ATOM   1992  CZ  PHE A 123      13.835   4.023  10.553  1.00  1.28           C  
ATOM   1993  H   PHE A 123      20.040   6.153   9.635  1.00  1.16           H  
ATOM   1994  HA  PHE A 123      17.377   6.297   8.495  1.00  1.07           H  
ATOM   1995 1HB  PHE A 123      18.334   4.445   9.953  1.00  1.54           H  
ATOM   1996 2HB  PHE A 123      18.166   5.523  11.310  1.00  1.54           H  
ATOM   1997  HD1 PHE A 123      16.240   4.483   8.443  1.00  1.54           H  
ATOM   1998  HD2 PHE A 123      16.235   5.140  12.553  1.00  1.54           H  
ATOM   1999  HE1 PHE A 123      14.063   3.808   8.472  1.00  1.54           H  
ATOM   2000  HE2 PHE A 123      13.922   4.367  12.661  1.00  1.54           H  
ATOM   2001  HZ  PHE A 123      12.813   3.692  10.553  1.00  1.54           H  
ATOM   2002  N   GLY A 124      17.332   8.776   9.171  1.00  0.75           N  
ATOM   2003  CA  GLY A 124      16.900  10.118   9.538  1.00  0.86           C  
ATOM   2004  C   GLY A 124      15.389  10.262   9.458  1.00  0.84           C  
ATOM   2005  O   GLY A 124      14.668   9.300   9.200  1.00  0.79           O  
ATOM   2006  H   GLY A 124      17.634   8.568   8.215  1.00  0.90           H  
ATOM   2007 1HA  GLY A 124      17.240  10.346  10.549  1.00  1.03           H  
ATOM   2008 2HA  GLY A 124      17.374  10.840   8.874  1.00  1.03           H  
ATOM   2009  N   ALA A 125      14.886  11.484   9.571  1.00  0.94           N  
ATOM   2010  CA  ALA A 125      13.433  11.678   9.599  1.00  0.99           C  
ATOM   2011  C   ALA A 125      12.692  11.135   8.376  1.00  0.89           C  
ATOM   2012  O   ALA A 125      11.567  10.636   8.505  1.00  0.89           O  
ATOM   2013  CB  ALA A 125      13.123  13.153   9.729  1.00  1.37           C  
ATOM   2014  H   ALA A 125      15.505  12.270   9.725  1.00  1.13           H  
ATOM   2015  HA  ALA A 125      13.052  11.159  10.480  1.00  1.19           H  
ATOM   2016 1HB  ALA A 125      12.044  13.288   9.800  1.00  1.64           H  
ATOM   2017 2HB  ALA A 125      13.599  13.548  10.626  1.00  1.64           H  
ATOM   2018 3HB  ALA A 125      13.495  13.682   8.852  1.00  1.64           H  
ATOM   2019  N   ASP A 126      13.289  11.219   7.189  1.00  0.82           N  
ATOM   2020  CA  ASP A 126      12.560  10.765   6.011  1.00  0.78           C  
ATOM   2021  C   ASP A 126      12.477   9.249   5.996  1.00  0.66           C  
ATOM   2022  O   ASP A 126      11.417   8.670   5.712  1.00  0.66           O  
ATOM   2023  CB  ASP A 126      13.269  11.252   4.753  1.00  1.11           C  
ATOM   2024  CG  ASP A 126      13.192  12.747   4.548  1.00  1.11           C  
ATOM   2025  OD1 ASP A 126      12.354  13.396   5.125  1.00  1.11           O  
ATOM   2026  OD2 ASP A 126      14.008  13.236   3.816  1.00  1.11           O  
ATOM   2027  H   ASP A 126      14.207  11.630   7.110  1.00  0.98           H  
ATOM   2028  HA  ASP A 126      11.550  11.174   6.042  1.00  0.94           H  
ATOM   2029 1HB  ASP A 126      14.314  10.953   4.780  1.00  1.33           H  
ATOM   2030 2HB  ASP A 126      12.828  10.786   3.897  1.00  1.33           H  
ATOM   2031  N   ALA A 127      13.597   8.607   6.326  1.00  0.62           N  
ATOM   2032  CA  ALA A 127      13.668   7.159   6.393  1.00  0.57           C  
ATOM   2033  C   ALA A 127      12.740   6.623   7.472  1.00  0.59           C  
ATOM   2034  O   ALA A 127      12.093   5.595   7.272  1.00  0.59           O  
ATOM   2035  CB  ALA A 127      15.081   6.716   6.666  1.00  0.82           C  
ATOM   2036  H   ALA A 127      14.417   9.164   6.519  1.00  0.74           H  
ATOM   2037  HA  ALA A 127      13.342   6.759   5.437  1.00  0.68           H  
ATOM   2038 1HB  ALA A 127      15.118   5.634   6.690  1.00  0.98           H  
ATOM   2039 2HB  ALA A 127      15.745   7.084   5.885  1.00  0.98           H  
ATOM   2040 3HB  ALA A 127      15.385   7.122   7.628  1.00  0.98           H  
ATOM   2041  N   GLN A 128      12.657   7.337   8.602  1.00  0.64           N  
ATOM   2042  CA  GLN A 128      11.818   6.939   9.724  1.00  0.68           C  
ATOM   2043  C   GLN A 128      10.360   6.955   9.313  1.00  0.65           C  
ATOM   2044  O   GLN A 128       9.614   6.025   9.630  1.00  0.66           O  
ATOM   2045  CB  GLN A 128      12.065   7.881  10.903  1.00  0.94           C  
ATOM   2046  CG  GLN A 128      13.438   7.725  11.575  1.00  0.94           C  
ATOM   2047  CD  GLN A 128      13.759   8.873  12.497  1.00  0.94           C  
ATOM   2048  OE1 GLN A 128      12.838   9.489  13.046  1.00  0.94           O  
ATOM   2049  NE2 GLN A 128      15.043   9.192  12.671  1.00  0.94           N  
ATOM   2050  H   GLN A 128      13.241   8.173   8.699  1.00  0.77           H  
ATOM   2051  HA  GLN A 128      12.069   5.932  10.013  1.00  0.82           H  
ATOM   2052 1HB  GLN A 128      11.980   8.908  10.562  1.00  1.13           H  
ATOM   2053 2HB  GLN A 128      11.299   7.721  11.659  1.00  1.13           H  
ATOM   2054 1HG  GLN A 128      13.384   6.849  12.196  1.00  1.13           H  
ATOM   2055 2HG  GLN A 128      14.226   7.604  10.840  1.00  1.13           H  
ATOM   2056 1HE2 GLN A 128      15.292   9.950  13.269  1.00  1.13           H  
ATOM   2057 2HE2 GLN A 128      15.789   8.672  12.184  1.00  1.13           H  
ATOM   2058  N   GLY A 129       9.965   7.988   8.567  1.00  0.66           N  
ATOM   2059  CA  GLY A 129       8.611   8.106   8.057  1.00  0.67           C  
ATOM   2060  C   GLY A 129       8.271   6.928   7.148  1.00  0.63           C  
ATOM   2061  O   GLY A 129       7.231   6.269   7.316  1.00  0.64           O  
ATOM   2062  H   GLY A 129      10.625   8.755   8.403  1.00  0.79           H  
ATOM   2063 1HA  GLY A 129       7.909   8.155   8.887  1.00  0.80           H  
ATOM   2064 2HA  GLY A 129       8.524   9.038   7.497  1.00  0.80           H  
ATOM   2065  N   ALA A 130       9.134   6.689   6.153  1.00  0.62           N  
ATOM   2066  CA  ALA A 130       8.917   5.612   5.203  1.00  0.63           C  
ATOM   2067  C   ALA A 130       8.860   4.248   5.902  1.00  0.62           C  
ATOM   2068  O   ALA A 130       7.997   3.423   5.580  1.00  0.67           O  
ATOM   2069  CB  ALA A 130      10.005   5.643   4.149  1.00  0.88           C  
ATOM   2070  H   ALA A 130       9.965   7.288   6.063  1.00  0.74           H  
ATOM   2071  HA  ALA A 130       7.953   5.782   4.718  1.00  0.76           H  
ATOM   2072 1HB  ALA A 130       9.816   4.887   3.422  1.00  1.06           H  
ATOM   2073 2HB  ALA A 130      10.002   6.613   3.661  1.00  1.06           H  
ATOM   2074 3HB  ALA A 130      10.976   5.476   4.621  1.00  1.06           H  
ATOM   2075  N   MET A 131       9.732   4.014   6.900  1.00  0.61           N  
ATOM   2076  CA  MET A 131       9.663   2.740   7.592  1.00  0.65           C  
ATOM   2077  C   MET A 131       8.440   2.621   8.437  1.00  0.63           C  
ATOM   2078  O   MET A 131       7.835   1.560   8.463  1.00  0.68           O  
ATOM   2079  CB  MET A 131      10.845   2.486   8.486  1.00  0.89           C  
ATOM   2080  CG  MET A 131      12.082   2.253   7.797  1.00  0.89           C  
ATOM   2081  SD  MET A 131      12.059   0.896   6.767  1.00  0.89           S  
ATOM   2082  CE  MET A 131      13.756   0.953   6.299  1.00  0.89           C  
ATOM   2083  H   MET A 131      10.455   4.696   7.138  1.00  0.73           H  
ATOM   2084  HA  MET A 131       9.620   1.956   6.843  1.00  0.78           H  
ATOM   2085 1HB  MET A 131      10.984   3.357   9.128  1.00  1.07           H  
ATOM   2086 2HB  MET A 131      10.643   1.629   9.131  1.00  1.07           H  
ATOM   2087 1HG  MET A 131      12.346   3.122   7.206  1.00  1.07           H  
ATOM   2088 2HG  MET A 131      12.822   2.074   8.526  1.00  1.07           H  
ATOM   2089 1HE  MET A 131      13.967   0.175   5.579  1.00  1.07           H  
ATOM   2090 2HE  MET A 131      13.965   1.913   5.854  1.00  1.07           H  
ATOM   2091 3HE  MET A 131      14.384   0.816   7.168  1.00  1.07           H  
ATOM   2092  N   ASN A 132       7.999   3.697   9.083  1.00  0.61           N  
ATOM   2093  CA  ASN A 132       6.810   3.575   9.899  1.00  0.63           C  
ATOM   2094  C   ASN A 132       5.666   3.035   9.039  1.00  0.64           C  
ATOM   2095  O   ASN A 132       4.891   2.190   9.497  1.00  0.66           O  
ATOM   2096  CB  ASN A 132       6.467   4.903  10.538  1.00  0.87           C  
ATOM   2097  CG  ASN A 132       5.361   4.807  11.539  1.00  0.87           C  
ATOM   2098  OD1 ASN A 132       5.457   4.072  12.533  1.00  0.87           O  
ATOM   2099  ND2 ASN A 132       4.304   5.538  11.298  1.00  0.87           N  
ATOM   2100  H   ASN A 132       8.528   4.576   9.078  1.00  0.73           H  
ATOM   2101  HA  ASN A 132       7.003   2.849  10.689  1.00  0.76           H  
ATOM   2102 1HB  ASN A 132       7.356   5.307  11.027  1.00  1.04           H  
ATOM   2103 2HB  ASN A 132       6.181   5.611   9.758  1.00  1.04           H  
ATOM   2104 1HD2 ASN A 132       3.526   5.520  11.927  1.00  1.04           H  
ATOM   2105 2HD2 ASN A 132       4.278   6.109  10.480  1.00  1.04           H  
ATOM   2106  N   LYS A 133       5.568   3.507   7.787  1.00  0.65           N  
ATOM   2107  CA  LYS A 133       4.534   3.014   6.883  1.00  0.69           C  
ATOM   2108  C   LYS A 133       4.793   1.556   6.446  1.00  0.68           C  
ATOM   2109  O   LYS A 133       3.860   0.740   6.395  1.00  0.71           O  
ATOM   2110  CB  LYS A 133       4.417   3.928   5.669  1.00  0.95           C  
ATOM   2111  CG  LYS A 133       3.827   5.283   5.971  1.00  0.95           C  
ATOM   2112  CD  LYS A 133       3.734   6.132   4.712  1.00  0.95           C  
ATOM   2113  CE  LYS A 133       3.127   7.506   5.009  1.00  0.95           C  
ATOM   2114  NZ  LYS A 133       3.023   8.348   3.782  1.00  0.95           N  
ATOM   2115  H   LYS A 133       6.208   4.260   7.501  1.00  0.78           H  
ATOM   2116  HA  LYS A 133       3.582   3.034   7.413  1.00  0.83           H  
ATOM   2117 1HB  LYS A 133       5.409   4.092   5.241  1.00  1.14           H  
ATOM   2118 2HB  LYS A 133       3.796   3.454   4.911  1.00  1.14           H  
ATOM   2119 1HG  LYS A 133       2.833   5.159   6.406  1.00  1.14           H  
ATOM   2120 2HG  LYS A 133       4.463   5.793   6.698  1.00  1.14           H  
ATOM   2121 1HD  LYS A 133       4.737   6.274   4.293  1.00  1.14           H  
ATOM   2122 2HD  LYS A 133       3.122   5.623   3.963  1.00  1.14           H  
ATOM   2123 1HE  LYS A 133       2.134   7.373   5.431  1.00  1.14           H  
ATOM   2124 2HE  LYS A 133       3.756   8.021   5.734  1.00  1.14           H  
ATOM   2125 1HZ  LYS A 133       2.626   9.242   4.010  1.00  1.14           H  
ATOM   2126 2HZ  LYS A 133       3.961   8.490   3.371  1.00  1.14           H  
ATOM   2127 3HZ  LYS A 133       2.440   7.885   3.101  1.00  1.14           H  
ATOM   2128  N   ALA A 134       6.048   1.217   6.117  1.00  0.65           N  
ATOM   2129  CA  ALA A 134       6.367  -0.150   5.706  1.00  0.68           C  
ATOM   2130  C   ALA A 134       6.056  -1.123   6.848  1.00  0.66           C  
ATOM   2131  O   ALA A 134       5.576  -2.237   6.620  1.00  0.74           O  
ATOM   2132  CB  ALA A 134       7.818  -0.249   5.278  1.00  0.94           C  
ATOM   2133  H   ALA A 134       6.781   1.936   6.117  1.00  0.78           H  
ATOM   2134  HA  ALA A 134       5.731  -0.407   4.859  1.00  0.82           H  
ATOM   2135 1HB  ALA A 134       8.024  -1.253   4.952  1.00  1.13           H  
ATOM   2136 2HB  ALA A 134       7.996   0.443   4.462  1.00  1.13           H  
ATOM   2137 3HB  ALA A 134       8.461   0.005   6.117  1.00  1.13           H  
ATOM   2138  N   LEU A 135       6.322  -0.683   8.073  1.00  0.62           N  
ATOM   2139  CA  LEU A 135       6.062  -1.434   9.278  1.00  0.63           C  
ATOM   2140  C   LEU A 135       4.577  -1.520   9.604  1.00  0.59           C  
ATOM   2141  O   LEU A 135       4.113  -2.566  10.061  1.00  0.62           O  
ATOM   2142  CB  LEU A 135       6.894  -0.885  10.426  1.00  0.88           C  
ATOM   2143  CG  LEU A 135       8.429  -1.167  10.321  1.00  0.88           C  
ATOM   2144  CD1 LEU A 135       9.177  -0.365  11.376  1.00  0.88           C  
ATOM   2145  CD2 LEU A 135       8.685  -2.685  10.547  1.00  0.88           C  
ATOM   2146  H   LEU A 135       6.744   0.235   8.162  1.00  0.74           H  
ATOM   2147  HA  LEU A 135       6.395  -2.434   9.088  1.00  0.76           H  
ATOM   2148 1HB  LEU A 135       6.751   0.195  10.466  1.00  1.06           H  
ATOM   2149 2HB  LEU A 135       6.533  -1.303  11.327  1.00  1.06           H  
ATOM   2150  HG  LEU A 135       8.792  -0.863   9.337  1.00  1.06           H  
ATOM   2151 1HD1 LEU A 135      10.246  -0.562  11.298  1.00  1.06           H  
ATOM   2152 2HD1 LEU A 135       8.993   0.699  11.215  1.00  1.06           H  
ATOM   2153 3HD1 LEU A 135       8.831  -0.649  12.365  1.00  1.06           H  
ATOM   2154 1HD2 LEU A 135       9.725  -2.877  10.492  1.00  1.06           H  
ATOM   2155 2HD2 LEU A 135       8.326  -2.962  11.527  1.00  1.06           H  
ATOM   2156 3HD2 LEU A 135       8.194  -3.296   9.809  1.00  1.06           H  
ATOM   2157  N   GLU A 136       3.790  -0.469   9.336  1.00  0.60           N  
ATOM   2158  CA  GLU A 136       2.351  -0.605   9.535  1.00  0.60           C  
ATOM   2159  C   GLU A 136       1.877  -1.810   8.721  1.00  0.63           C  
ATOM   2160  O   GLU A 136       1.084  -2.630   9.201  1.00  0.64           O  
ATOM   2161  CB  GLU A 136       1.583   0.645   9.101  1.00  0.84           C  
ATOM   2162  CG  GLU A 136       0.065   0.527   9.297  1.00  0.84           C  
ATOM   2163  CD  GLU A 136      -0.705   1.757   8.896  1.00  0.84           C  
ATOM   2164  OE1 GLU A 136      -0.100   2.755   8.611  1.00  0.84           O  
ATOM   2165  OE2 GLU A 136      -1.921   1.685   8.861  1.00  0.84           O  
ATOM   2166  H   GLU A 136       4.192   0.433   9.065  1.00  0.72           H  
ATOM   2167  HA  GLU A 136       2.155  -0.788  10.586  1.00  0.72           H  
ATOM   2168 1HB  GLU A 136       1.942   1.506   9.667  1.00  1.01           H  
ATOM   2169 2HB  GLU A 136       1.777   0.844   8.047  1.00  1.01           H  
ATOM   2170 1HG  GLU A 136      -0.293  -0.306   8.700  1.00  1.01           H  
ATOM   2171 2HG  GLU A 136      -0.134   0.297  10.343  1.00  1.01           H  
ATOM   2172  N   LEU A 137       2.381  -1.930   7.483  1.00  0.70           N  
ATOM   2173  CA  LEU A 137       2.044  -3.078   6.656  1.00  0.80           C  
ATOM   2174  C   LEU A 137       2.595  -4.366   7.281  1.00  0.83           C  
ATOM   2175  O   LEU A 137       1.856  -5.335   7.463  1.00  0.90           O  
ATOM   2176  CB  LEU A 137       2.592  -2.900   5.234  1.00  1.09           C  
ATOM   2177  CG  LEU A 137       2.343  -4.046   4.228  1.00  1.09           C  
ATOM   2178  CD1 LEU A 137       0.846  -4.264   4.026  1.00  1.09           C  
ATOM   2179  CD2 LEU A 137       3.006  -3.676   2.932  1.00  1.09           C  
ATOM   2180  H   LEU A 137       2.980  -1.175   7.121  1.00  0.84           H  
ATOM   2181  HA  LEU A 137       0.961  -3.148   6.615  1.00  0.96           H  
ATOM   2182 1HB  LEU A 137       2.163  -1.991   4.817  1.00  1.31           H  
ATOM   2183 2HB  LEU A 137       3.659  -2.762   5.293  1.00  1.31           H  
ATOM   2184  HG  LEU A 137       2.771  -4.981   4.607  1.00  1.31           H  
ATOM   2185 1HD1 LEU A 137       0.697  -5.078   3.305  1.00  1.31           H  
ATOM   2186 2HD1 LEU A 137       0.370  -4.551   4.963  1.00  1.31           H  
ATOM   2187 3HD1 LEU A 137       0.386  -3.354   3.646  1.00  1.31           H  
ATOM   2188 1HD2 LEU A 137       2.851  -4.444   2.201  1.00  1.31           H  
ATOM   2189 2HD2 LEU A 137       2.560  -2.776   2.589  1.00  1.31           H  
ATOM   2190 3HD2 LEU A 137       4.067  -3.530   3.091  1.00  1.31           H  
ATOM   2191  N   PHE A 138       3.863  -4.352   7.726  1.00  0.81           N  
ATOM   2192  CA  PHE A 138       4.454  -5.542   8.339  1.00  0.93           C  
ATOM   2193  C   PHE A 138       3.550  -6.137   9.404  1.00  0.80           C  
ATOM   2194  O   PHE A 138       3.221  -7.330   9.364  1.00  0.82           O  
ATOM   2195  CB  PHE A 138       5.786  -5.205   9.040  1.00  1.25           C  
ATOM   2196  CG  PHE A 138       6.403  -6.319   9.842  1.00  1.25           C  
ATOM   2197  CD1 PHE A 138       7.145  -7.317   9.271  1.00  1.25           C  
ATOM   2198  CD2 PHE A 138       6.223  -6.348  11.213  1.00  1.25           C  
ATOM   2199  CE1 PHE A 138       7.686  -8.329  10.042  1.00  1.25           C  
ATOM   2200  CE2 PHE A 138       6.749  -7.340  11.968  1.00  1.25           C  
ATOM   2201  CZ  PHE A 138       7.477  -8.338  11.390  1.00  1.25           C  
ATOM   2202  H   PHE A 138       4.440  -3.525   7.553  1.00  0.97           H  
ATOM   2203  HA  PHE A 138       4.631  -6.264   7.560  1.00  1.12           H  
ATOM   2204 1HB  PHE A 138       6.508  -4.841   8.330  1.00  1.50           H  
ATOM   2205 2HB  PHE A 138       5.607  -4.417   9.731  1.00  1.50           H  
ATOM   2206  HD1 PHE A 138       7.307  -7.315   8.202  1.00  1.50           H  
ATOM   2207  HD2 PHE A 138       5.640  -5.565  11.694  1.00  1.50           H  
ATOM   2208  HE1 PHE A 138       8.273  -9.123   9.572  1.00  1.50           H  
ATOM   2209  HE2 PHE A 138       6.580  -7.343  13.025  1.00  1.50           H  
ATOM   2210  HZ  PHE A 138       7.887  -9.134  12.006  1.00  1.50           H  
ATOM   2211  N   ARG A 139       3.141  -5.296  10.354  1.00  0.71           N  
ATOM   2212  CA  ARG A 139       2.371  -5.784  11.479  1.00  0.69           C  
ATOM   2213  C   ARG A 139       0.943  -6.177  11.114  1.00  0.64           C  
ATOM   2214  O   ARG A 139       0.435  -7.181  11.629  1.00  0.67           O  
ATOM   2215  CB  ARG A 139       2.409  -4.762  12.600  1.00  0.97           C  
ATOM   2216  CG  ARG A 139       1.716  -3.462  12.370  1.00  0.97           C  
ATOM   2217  CD  ARG A 139       2.104  -2.480  13.394  1.00  0.97           C  
ATOM   2218  NE  ARG A 139       1.396  -1.220  13.250  1.00  0.97           N  
ATOM   2219  CZ  ARG A 139       1.828  -0.030  13.729  1.00  0.97           C  
ATOM   2220  NH1 ARG A 139       2.988   0.068  14.366  1.00  0.97           N  
ATOM   2221  NH2 ARG A 139       1.084   1.055  13.555  1.00  0.97           N  
ATOM   2222  H   ARG A 139       3.420  -4.313  10.284  1.00  0.85           H  
ATOM   2223  HA  ARG A 139       2.882  -6.660  11.862  1.00  0.83           H  
ATOM   2224 1HB  ARG A 139       1.933  -5.184  13.437  1.00  1.16           H  
ATOM   2225 2HB  ARG A 139       3.439  -4.556  12.875  1.00  1.16           H  
ATOM   2226 1HG  ARG A 139       2.000  -3.074  11.418  1.00  1.16           H  
ATOM   2227 2HG  ARG A 139       0.635  -3.594  12.412  1.00  1.16           H  
ATOM   2228 1HD  ARG A 139       1.908  -2.883  14.389  1.00  1.16           H  
ATOM   2229 2HD  ARG A 139       3.163  -2.289  13.276  1.00  1.16           H  
ATOM   2230  HE  ARG A 139       0.505  -1.240  12.775  1.00  1.16           H  
ATOM   2231 1HH1 ARG A 139       3.585  -0.756  14.509  1.00  1.16           H  
ATOM   2232 2HH1 ARG A 139       3.297   0.967  14.711  1.00  1.16           H  
ATOM   2233 1HH2 ARG A 139       0.194   0.994  13.078  1.00  1.16           H  
ATOM   2234 2HH2 ARG A 139       1.401   1.948  13.906  1.00  1.16           H  
ATOM   2235  N   LYS A 140       0.293  -5.448  10.199  1.00  0.65           N  
ATOM   2236  CA  LYS A 140      -1.058  -5.833   9.826  1.00  0.70           C  
ATOM   2237  C   LYS A 140      -1.091  -7.151   9.052  1.00  0.73           C  
ATOM   2238  O   LYS A 140      -1.978  -7.979   9.292  1.00  0.75           O  
ATOM   2239  CB  LYS A 140      -1.751  -4.697   9.086  1.00  0.96           C  
ATOM   2240  CG  LYS A 140      -2.124  -3.554  10.031  1.00  0.96           C  
ATOM   2241  CD  LYS A 140      -2.785  -2.378   9.337  1.00  0.96           C  
ATOM   2242  CE  LYS A 140      -3.285  -1.369  10.384  1.00  0.96           C  
ATOM   2243  NZ  LYS A 140      -3.857  -0.133   9.782  1.00  0.96           N  
ATOM   2244  H   LYS A 140       0.709  -4.598   9.793  1.00  0.78           H  
ATOM   2245  HA  LYS A 140      -1.618  -5.991  10.746  1.00  0.84           H  
ATOM   2246 1HB  LYS A 140      -1.079  -4.302   8.316  1.00  1.15           H  
ATOM   2247 2HB  LYS A 140      -2.649  -5.065   8.593  1.00  1.15           H  
ATOM   2248 1HG  LYS A 140      -2.790  -3.936  10.806  1.00  1.15           H  
ATOM   2249 2HG  LYS A 140      -1.212  -3.197  10.512  1.00  1.15           H  
ATOM   2250 1HD  LYS A 140      -2.063  -1.892   8.681  1.00  1.15           H  
ATOM   2251 2HD  LYS A 140      -3.624  -2.724   8.737  1.00  1.15           H  
ATOM   2252 1HE  LYS A 140      -4.062  -1.857  10.970  1.00  1.15           H  
ATOM   2253 2HE  LYS A 140      -2.464  -1.092  11.046  1.00  1.15           H  
ATOM   2254 1HZ  LYS A 140      -4.182   0.475  10.515  1.00  1.15           H  
ATOM   2255 2HZ  LYS A 140      -3.127   0.369   9.255  1.00  1.15           H  
ATOM   2256 3HZ  LYS A 140      -4.624  -0.359   9.172  1.00  1.15           H  
ATOM   2257  N   ASP A 141      -0.143  -7.362   8.131  1.00  0.79           N  
ATOM   2258  CA  ASP A 141      -0.134  -8.616   7.389  1.00  0.92           C  
ATOM   2259  C   ASP A 141       0.110  -9.825   8.271  1.00  0.92           C  
ATOM   2260  O   ASP A 141      -0.499 -10.868   8.062  1.00  1.02           O  
ATOM   2261  CB  ASP A 141       0.903  -8.627   6.284  1.00  1.24           C  
ATOM   2262  CG  ASP A 141       0.562  -7.850   5.019  1.00  1.24           C  
ATOM   2263  OD1 ASP A 141      -0.552  -7.439   4.826  1.00  1.24           O  
ATOM   2264  OD2 ASP A 141       1.450  -7.726   4.219  1.00  1.24           O  
ATOM   2265  H   ASP A 141       0.563  -6.643   7.937  1.00  0.95           H  
ATOM   2266  HA  ASP A 141      -1.112  -8.734   6.926  1.00  1.10           H  
ATOM   2267 1HB  ASP A 141       1.793  -8.174   6.701  1.00  1.49           H  
ATOM   2268 2HB  ASP A 141       1.151  -9.652   6.021  1.00  1.49           H  
ATOM   2269  N   ILE A 142       0.960  -9.712   9.286  1.00  0.89           N  
ATOM   2270  CA  ILE A 142       1.157 -10.889  10.124  1.00  0.99           C  
ATOM   2271  C   ILE A 142      -0.091 -11.083  11.055  1.00  0.89           C  
ATOM   2272  O   ILE A 142      -0.573 -12.209  11.261  1.00  0.96           O  
ATOM   2273  CB  ILE A 142       2.550 -10.821  10.841  1.00  1.35           C  
ATOM   2274  CG1 ILE A 142       2.627  -9.682  11.870  1.00  1.35           C  
ATOM   2275  CG2 ILE A 142       3.624 -10.685   9.764  1.00  1.35           C  
ATOM   2276  CD1 ILE A 142       3.889  -9.672  12.748  1.00  1.35           C  
ATOM   2277  H   ILE A 142       1.502  -8.850   9.412  1.00  1.07           H  
ATOM   2278  HA  ILE A 142       1.208 -11.760   9.472  1.00  1.19           H  
ATOM   2279  HB  ILE A 142       2.775 -11.695  11.321  1.00  1.62           H  
ATOM   2280 1HG1 ILE A 142       2.573  -8.762  11.338  1.00  1.62           H  
ATOM   2281 2HG1 ILE A 142       1.777  -9.747  12.539  1.00  1.62           H  
ATOM   2282 1HG2 ILE A 142       4.616 -10.673  10.199  1.00  1.62           H  
ATOM   2283 2HG2 ILE A 142       3.551 -11.535   9.085  1.00  1.62           H  
ATOM   2284 3HG2 ILE A 142       3.468  -9.770   9.208  1.00  1.62           H  
ATOM   2285 1HD1 ILE A 142       3.842  -8.827  13.438  1.00  1.62           H  
ATOM   2286 2HD1 ILE A 142       3.947 -10.596  13.317  1.00  1.62           H  
ATOM   2287 3HD1 ILE A 142       4.775  -9.570  12.136  1.00  1.62           H  
ATOM   2288  N   ALA A 143      -0.713  -9.982  11.507  1.00  0.77           N  
ATOM   2289  CA  ALA A 143      -1.929 -10.088  12.318  1.00  0.75           C  
ATOM   2290  C   ALA A 143      -3.017 -10.835  11.533  1.00  0.76           C  
ATOM   2291  O   ALA A 143      -3.792 -11.614  12.096  1.00  0.80           O  
ATOM   2292  CB  ALA A 143      -2.425  -8.713  12.714  1.00  1.06           C  
ATOM   2293  H   ALA A 143      -0.318  -9.050  11.341  1.00  0.92           H  
ATOM   2294  HA  ALA A 143      -1.695 -10.658  13.215  1.00  0.90           H  
ATOM   2295 1HB  ALA A 143      -3.318  -8.801  13.324  1.00  1.27           H  
ATOM   2296 2HB  ALA A 143      -1.646  -8.197  13.278  1.00  1.27           H  
ATOM   2297 3HB  ALA A 143      -2.656  -8.145  11.818  1.00  1.27           H  
ATOM   2298  N   ALA A 144      -3.018 -10.663  10.212  1.00  0.76           N  
ATOM   2299  CA  ALA A 144      -3.970 -11.322   9.337  1.00  0.82           C  
ATOM   2300  C   ALA A 144      -3.934 -12.855   9.450  1.00  0.86           C  
ATOM   2301  O   ALA A 144      -4.950 -13.491   9.152  1.00  0.91           O  
ATOM   2302  CB  ALA A 144      -3.727 -10.931   7.893  1.00  1.13           C  
ATOM   2303  H   ALA A 144      -2.383  -9.961   9.814  1.00  0.91           H  
ATOM   2304  HA  ALA A 144      -4.963 -10.983   9.626  1.00  0.98           H  
ATOM   2305 1HB  ALA A 144      -4.480 -11.392   7.261  1.00  1.36           H  
ATOM   2306 2HB  ALA A 144      -3.780  -9.845   7.799  1.00  1.36           H  
ATOM   2307 3HB  ALA A 144      -2.756 -11.270   7.586  1.00  1.36           H  
ATOM   2308  N   LYS A 145      -2.784 -13.478   9.791  1.00  0.87           N  
ATOM   2309  CA  LYS A 145      -2.775 -14.941   9.884  1.00  0.94           C  
ATOM   2310  C   LYS A 145      -3.365 -15.342  11.217  1.00  0.92           C  
ATOM   2311  O   LYS A 145      -4.071 -16.341  11.305  1.00  0.99           O  
ATOM   2312  CB  LYS A 145      -1.391 -15.544   9.692  1.00  1.29           C  
ATOM   2313  CG  LYS A 145      -0.786 -15.311   8.308  1.00  1.29           C  
ATOM   2314  CD  LYS A 145      -1.534 -16.033   7.116  1.00  1.29           C  
ATOM   2315  CE  LYS A 145      -1.165 -17.515   6.966  1.00  1.29           C  
ATOM   2316  NZ  LYS A 145      -1.796 -18.115   5.725  1.00  1.29           N  
ATOM   2317  H   LYS A 145      -1.943 -12.951  10.046  1.00  1.04           H  
ATOM   2318  HA  LYS A 145      -3.434 -15.340   9.123  1.00  1.13           H  
ATOM   2319 1HB  LYS A 145      -0.724 -15.125  10.423  1.00  1.55           H  
ATOM   2320 2HB  LYS A 145      -1.435 -16.616   9.873  1.00  1.55           H  
ATOM   2321 1HG  LYS A 145      -0.762 -14.234   8.113  1.00  1.55           H  
ATOM   2322 2HG  LYS A 145       0.232 -15.673   8.332  1.00  1.55           H  
ATOM   2323 1HD  LYS A 145      -2.611 -15.968   7.222  1.00  1.55           H  
ATOM   2324 2HD  LYS A 145      -1.284 -15.552   6.192  1.00  1.55           H  
ATOM   2325 1HE  LYS A 145      -0.085 -17.607   6.885  1.00  1.55           H  
ATOM   2326 2HE  LYS A 145      -1.509 -18.068   7.839  1.00  1.55           H  
ATOM   2327 1HZ  LYS A 145      -1.559 -19.090   5.624  1.00  1.55           H  
ATOM   2328 2HZ  LYS A 145      -2.819 -18.039   5.797  1.00  1.55           H  
ATOM   2329 3HZ  LYS A 145      -1.485 -17.617   4.911  1.00  1.55           H  
ATOM   2330  N   TYR A 146      -3.156 -14.540  12.259  1.00  0.87           N  
ATOM   2331  CA  TYR A 146      -3.821 -14.850  13.532  1.00  0.91           C  
ATOM   2332  C   TYR A 146      -5.312 -15.000  13.226  1.00  0.94           C  
ATOM   2333  O   TYR A 146      -5.985 -15.970  13.627  1.00  1.06           O  
ATOM   2334  CB  TYR A 146      -3.616 -13.710  14.544  1.00  1.26           C  
ATOM   2335  CG  TYR A 146      -4.456 -13.740  15.822  1.00  1.26           C  
ATOM   2336  CD1 TYR A 146      -3.985 -14.223  17.003  1.00  1.26           C  
ATOM   2337  CD2 TYR A 146      -5.746 -13.217  15.772  1.00  1.26           C  
ATOM   2338  CE1 TYR A 146      -4.817 -14.160  18.149  1.00  1.26           C  
ATOM   2339  CE2 TYR A 146      -6.534 -13.158  16.868  1.00  1.26           C  
ATOM   2340  CZ  TYR A 146      -6.084 -13.610  18.058  1.00  1.26           C  
ATOM   2341  OH  TYR A 146      -6.911 -13.492  19.166  1.00  1.26           O  
ATOM   2342  H   TYR A 146      -2.531 -13.726  12.145  1.00  1.04           H  
ATOM   2343  HA  TYR A 146      -3.443 -15.792  13.928  1.00  1.09           H  
ATOM   2344 1HB  TYR A 146      -2.564 -13.691  14.839  1.00  1.51           H  
ATOM   2345 2HB  TYR A 146      -3.813 -12.779  14.078  1.00  1.51           H  
ATOM   2346  HD1 TYR A 146      -2.973 -14.628  17.060  1.00  1.51           H  
ATOM   2347  HD2 TYR A 146      -6.135 -12.826  14.848  1.00  1.51           H  
ATOM   2348  HE1 TYR A 146      -4.471 -14.523  19.112  1.00  1.51           H  
ATOM   2349  HE2 TYR A 146      -7.530 -12.726  16.795  1.00  1.51           H  
ATOM   2350  HH  TYR A 146      -6.439 -13.741  19.995  1.00  1.51           H  
ATOM   2351  N   LYS A 147      -5.831 -13.983  12.517  1.00  0.91           N  
ATOM   2352  CA  LYS A 147      -7.239 -13.910  12.174  1.00  1.01           C  
ATOM   2353  C   LYS A 147      -7.702 -15.045  11.253  1.00  1.12           C  
ATOM   2354  O   LYS A 147      -8.743 -15.652  11.515  1.00  1.22           O  
ATOM   2355  CB  LYS A 147      -7.522 -12.567  11.509  1.00  1.38           C  
ATOM   2356  CG  LYS A 147      -7.412 -11.370  12.438  1.00  1.38           C  
ATOM   2357  CD  LYS A 147      -7.678 -10.067  11.697  1.00  1.38           C  
ATOM   2358  CE  LYS A 147      -7.519  -8.859  12.611  1.00  1.38           C  
ATOM   2359  NZ  LYS A 147      -7.761  -7.575  11.886  1.00  1.38           N  
ATOM   2360  H   LYS A 147      -5.195 -13.227  12.239  1.00  1.09           H  
ATOM   2361  HA  LYS A 147      -7.814 -13.976  13.097  1.00  1.21           H  
ATOM   2362 1HB  LYS A 147      -6.820 -12.420  10.692  1.00  1.66           H  
ATOM   2363 2HB  LYS A 147      -8.522 -12.578  11.081  1.00  1.66           H  
ATOM   2364 1HG  LYS A 147      -8.111 -11.477  13.267  1.00  1.66           H  
ATOM   2365 2HG  LYS A 147      -6.401 -11.338  12.839  1.00  1.66           H  
ATOM   2366 1HD  LYS A 147      -6.975  -9.975  10.868  1.00  1.66           H  
ATOM   2367 2HD  LYS A 147      -8.690 -10.078  11.294  1.00  1.66           H  
ATOM   2368 1HE  LYS A 147      -8.223  -8.940  13.436  1.00  1.66           H  
ATOM   2369 2HE  LYS A 147      -6.506  -8.850  13.009  1.00  1.66           H  
ATOM   2370 1HZ  LYS A 147      -7.644  -6.799  12.524  1.00  1.66           H  
ATOM   2371 2HZ  LYS A 147      -7.102  -7.484  11.124  1.00  1.66           H  
ATOM   2372 3HZ  LYS A 147      -8.702  -7.565  11.517  1.00  1.66           H  
ATOM   2373  N   GLU A 148      -6.936 -15.350  10.189  1.00  1.15           N  
ATOM   2374  CA  GLU A 148      -7.294 -16.425   9.255  1.00  1.32           C  
ATOM   2375  C   GLU A 148      -7.349 -17.782   9.943  1.00  1.41           C  
ATOM   2376  O   GLU A 148      -8.258 -18.578   9.695  1.00  1.57           O  
ATOM   2377  CB  GLU A 148      -6.296 -16.519   8.102  1.00  1.79           C  
ATOM   2378  CG  GLU A 148      -6.672 -17.556   7.030  1.00  1.79           C  
ATOM   2379  CD  GLU A 148      -5.666 -17.644   5.935  1.00  1.79           C  
ATOM   2380  OE1 GLU A 148      -4.542 -17.991   6.232  1.00  1.79           O  
ATOM   2381  OE2 GLU A 148      -5.993 -17.366   4.811  1.00  1.79           O  
ATOM   2382  H   GLU A 148      -6.103 -14.791   9.991  1.00  1.38           H  
ATOM   2383  HA  GLU A 148      -8.279 -16.208   8.846  1.00  1.58           H  
ATOM   2384 1HB  GLU A 148      -6.197 -15.544   7.624  1.00  2.15           H  
ATOM   2385 2HB  GLU A 148      -5.317 -16.787   8.500  1.00  2.15           H  
ATOM   2386 1HG  GLU A 148      -6.757 -18.539   7.492  1.00  2.15           H  
ATOM   2387 2HG  GLU A 148      -7.644 -17.299   6.612  1.00  2.15           H  
ATOM   2388  N   LEU A 149      -6.352 -18.044  10.794  1.00  1.34           N  
ATOM   2389  CA  LEU A 149      -6.243 -19.272  11.561  1.00  1.48           C  
ATOM   2390  C   LEU A 149      -7.388 -19.392  12.541  1.00  1.51           C  
ATOM   2391  O   LEU A 149      -7.870 -20.492  12.821  1.00  1.72           O  
ATOM   2392  CB  LEU A 149      -4.939 -19.281  12.356  1.00  2.01           C  
ATOM   2393  CG  LEU A 149      -3.621 -19.415  11.586  1.00  2.01           C  
ATOM   2394  CD1 LEU A 149      -2.506 -19.103  12.556  1.00  2.01           C  
ATOM   2395  CD2 LEU A 149      -3.460 -20.835  11.034  1.00  2.01           C  
ATOM   2396  H   LEU A 149      -5.616 -17.343  10.919  1.00  1.61           H  
ATOM   2397  HA  LEU A 149      -6.285 -20.114  10.876  1.00  1.78           H  
ATOM   2398 1HB  LEU A 149      -4.888 -18.343  12.911  1.00  2.41           H  
ATOM   2399 2HB  LEU A 149      -4.986 -20.093  13.079  1.00  2.41           H  
ATOM   2400  HG  LEU A 149      -3.587 -18.705  10.762  1.00  2.41           H  
ATOM   2401 1HD1 LEU A 149      -1.561 -19.185  12.058  1.00  2.41           H  
ATOM   2402 2HD1 LEU A 149      -2.637 -18.089  12.924  1.00  2.41           H  
ATOM   2403 3HD1 LEU A 149      -2.535 -19.799  13.392  1.00  2.41           H  
ATOM   2404 1HD2 LEU A 149      -2.512 -20.917  10.516  1.00  2.41           H  
ATOM   2405 2HD2 LEU A 149      -3.480 -21.549  11.859  1.00  2.41           H  
ATOM   2406 3HD2 LEU A 149      -4.265 -21.059  10.340  1.00  2.41           H  
ATOM   2407  N   GLY A 150      -7.818 -18.251  13.081  1.00  1.41           N  
ATOM   2408  CA  GLY A 150      -8.876 -18.235  14.057  1.00  1.52           C  
ATOM   2409  C   GLY A 150      -8.315 -18.440  15.446  1.00  1.52           C  
ATOM   2410  O   GLY A 150      -9.001 -18.978  16.321  1.00  1.70           O  
ATOM   2411  H   GLY A 150      -7.369 -17.363  12.849  1.00  1.69           H  
ATOM   2412 1HA  GLY A 150      -9.390 -17.275  14.002  1.00  1.82           H  
ATOM   2413 2HA  GLY A 150      -9.603 -19.011  13.826  1.00  1.82           H  
ATOM   2414  N   TYR A 151      -7.034 -18.103  15.633  1.00  1.45           N  
ATOM   2415  CA  TYR A 151      -6.414 -18.256  16.931  1.00  1.65           C  
ATOM   2416  C   TYR A 151      -7.132 -17.303  17.877  1.00  1.83           C  
ATOM   2417  O   TYR A 151      -7.520 -16.212  17.476  1.00  1.91           O  
ATOM   2418  CB  TYR A 151      -4.881 -18.107  16.883  1.00  2.23           C  
ATOM   2419  CG  TYR A 151      -4.255 -18.226  18.278  1.00  2.23           C  
ATOM   2420  CD1 TYR A 151      -4.547 -19.320  19.095  1.00  2.23           C  
ATOM   2421  CD2 TYR A 151      -3.397 -17.265  18.736  1.00  2.23           C  
ATOM   2422  CE1 TYR A 151      -4.031 -19.385  20.363  1.00  2.23           C  
ATOM   2423  CE2 TYR A 151      -2.883 -17.340  19.977  1.00  2.23           C  
ATOM   2424  CZ  TYR A 151      -3.214 -18.381  20.805  1.00  2.23           C  
ATOM   2425  OH  TYR A 151      -2.721 -18.429  22.077  1.00  2.23           O  
ATOM   2426  H   TYR A 151      -6.530 -17.622  14.884  1.00  1.74           H  
ATOM   2427  HA  TYR A 151      -6.623 -19.264  17.281  1.00  1.98           H  
ATOM   2428 1HB  TYR A 151      -4.448 -18.878  16.241  1.00  2.68           H  
ATOM   2429 2HB  TYR A 151      -4.620 -17.137  16.461  1.00  2.68           H  
ATOM   2430  HD1 TYR A 151      -5.204 -20.113  18.752  1.00  2.68           H  
ATOM   2431  HD2 TYR A 151      -3.136 -16.447  18.120  1.00  2.68           H  
ATOM   2432  HE1 TYR A 151      -4.276 -20.222  21.016  1.00  2.68           H  
ATOM   2433  HE2 TYR A 151      -2.219 -16.559  20.333  1.00  2.68           H  
ATOM   2434  HH  TYR A 151      -1.927 -17.861  22.141  1.00  2.68           H  
ATOM   2435  N   GLN A 152      -7.418 -17.766  19.096  1.00  2.23           N  
ATOM   2436  CA  GLN A 152      -8.175 -16.992  20.085  1.00  2.68           C  
ATOM   2437  C   GLN A 152      -7.361 -16.439  21.253  1.00  2.92           C  
ATOM   2438  O   GLN A 152      -7.906 -16.244  22.340  1.00  3.55           O  
ATOM   2439  CB  GLN A 152      -9.306 -17.857  20.646  1.00  3.58           C  
ATOM   2440  CG  GLN A 152     -10.270 -18.352  19.593  1.00  3.58           C  
ATOM   2441  CD  GLN A 152     -10.981 -17.231  18.890  1.00  3.58           C  
ATOM   2442  OE1 GLN A 152     -11.619 -16.380  19.522  1.00  3.58           O  
ATOM   2443  NE2 GLN A 152     -10.864 -17.210  17.575  1.00  3.58           N  
ATOM   2444  H   GLN A 152      -7.085 -18.685  19.352  1.00  2.68           H  
ATOM   2445  HA  GLN A 152      -8.613 -16.135  19.571  1.00  3.22           H  
ATOM   2446 1HB  GLN A 152      -8.884 -18.721  21.156  1.00  4.30           H  
ATOM   2447 2HB  GLN A 152      -9.875 -17.286  21.379  1.00  4.30           H  
ATOM   2448 1HG  GLN A 152      -9.722 -18.924  18.846  1.00  4.30           H  
ATOM   2449 2HG  GLN A 152     -11.018 -18.983  20.068  1.00  4.30           H  
ATOM   2450 1HE2 GLN A 152     -11.299 -16.489  17.043  1.00  4.30           H  
ATOM   2451 2HE2 GLN A 152     -10.305 -17.928  17.102  1.00  4.30           H  
ATOM   2452  N   GLY A 153      -6.068 -16.257  21.054  1.00  2.85           N  
ATOM   2453  CA  GLY A 153      -5.186 -15.743  22.098  1.00  3.25           C  
ATOM   2454  C   GLY A 153      -5.525 -14.314  22.492  1.00  3.69           C  
ATOM   2455  O   GLY A 153      -5.003 -13.822  23.492  1.00  4.14           O  
ATOM   2456  OXT GLY A 153      -5.985 -13.562  21.634  1.00  4.87           O  
ATOM   2457  H   GLY A 153      -5.700 -16.457  20.133  1.00  3.42           H  
ATOM   2458 1HA  GLY A 153      -5.249 -16.391  22.972  1.00  3.90           H  
ATOM   2459 2HA  GLY A 153      -4.156 -15.773  21.760  1.00  3.90           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 -981.237 111.212 721.532 -54.7348 18.5163 37.4603 381.349 -400.291 -0.75311 -5.09712 -343.511 -34.9426 -138.062 -5.70236 -17.0372 -25.5581 0 1.47116 14.6524 85.9813 134.917 -25.0434 17.8931 -35.357 -9.49654 96.7685 -455.071
VAL:NtermProteinFull_1 -3.08298 0.92992 -0.40968 -0.23777 0.07545 0.03566 0.11163 -0.48019 -0.01671 -0.15385 -0.1862 1.80846 0 0 0 0 0 0.03089 0.01117 0.03245 0 0 0 1.9342 0 0.4007 0.80314
LEU_2 -8.94371 1.88767 1.23298 -0.46711 0.15152 0.091 1.10577 -1.90347 -0 -0 -1.2492 0.20586 0 0 0 0 0 0.02463 0.50197 1.55835 0 -0.27333 0 0.18072 -0.10856 0.86659 -5.13832
SER_3 -4.35098 0.24011 6.09999 -0.02782 0 0.06571 3.18961 -2.646 -0 -0 -3.01807 -0.52961 0 0 -1.72214 0 0 -0.01055 0.05305 0.13966 0 -0.49588 0.67207 -0.77834 -0.35412 0.68164 -2.79167
GLU_4 -3.24585 0.11574 4.52766 -0.43441 0.05696 0.84748 2.2782 -1.99084 -0 -0 -2.97293 -0.44194 0 0 0 -0.86246 0 0.06601 0.00615 0 3.35558 -0.33389 0 -2.7348 -0.57604 0.26126 -2.07811
GLY_5 -2.8855 0.2237 3.66201 -5e-05 0 0 1.67196 -1.74899 -0 -0 -0.75615 -0.42063 0 0 0 0 0 -0.06859 0 0 0 0.31092 0 0.83697 0.17849 0.09061 1.09474
GLU_6 -8.09767 0.72364 8.40947 -0.22106 0.05229 0.33093 4.64666 -3.86382 -0.01671 -0.15385 -5.49446 -0.57973 0 0 -1.72214 -0.8644 0 0.05482 0.10139 0 3.18582 -0.30479 0 -2.7348 0.18466 0.28492 -6.07884
TRP_7 -13.4174 1.27993 6.35241 -0.99988 0.31378 0.3028 3.09469 -4.39831 -0 -0 -3.08742 -0.52248 0 0 0 0 0 0.0067 0.1036 0 2.11477 0.05607 0 1.6906 -0.46718 0.65497 -6.92236
GLN_8 -4.70577 0.22389 5.17278 -0.7711 0.09211 0.78963 2.55504 -2.51398 -0 -0 -2.4428 -0.83712 0 0 0 0 0 0.16861 0.0427 0 2.88341 -0.21916 0 -0.18838 -0.32357 0.5898 0.51609
LEU_9 -6.83919 0.65384 4.50066 -0.46705 0.17229 0.10472 2.30112 -2.78539 -0 -0 -1.77725 0.2195 0 0 0 0 0 0.10118 0.10524 0.41955 0 -0.25864 0 0.18072 -0.3101 0.38113 -3.29766
VAL_10 -9.25366 1.28428 3.05936 -0.32063 0.28076 0.07306 2.9287 -2.93193 -0.00529 -0.02013 -2.65702 -0.12096 0 0 0 0 0 -0.04941 0.01332 0.0617 0 -0.29927 0 1.9342 -0.18074 0.41759 -5.78607
LEU_11 -6.6972 0.80177 4.94473 -0.6324 0.43079 0.22837 2.86681 -3.00937 -0.00465 -0.01509 -2.47239 -0.13268 0 0 0 0 0 0.01919 0.03552 1.03509 0 -0.17304 0 0.18072 0.05864 0.48964 -2.04555
HIS_12 -5.00816 0.3199 5.38766 -0.71074 0.0168 0.74397 2.22267 -2.64957 -0 -0 -2.57437 -0.30885 0 0 0 -0.59911 0 -0.01787 0.00027 0 1.56287 -0.25352 0 -0.45461 0.2956 0.38928 -1.63779
VAL_13 -7.70244 0.73039 3.0003 -0.31596 0.23753 0.07108 2.14029 -2.60129 -0 -0 -1.51043 -0.28979 0 0 0 0 0 -0.01414 0.01251 0.14763 0 -0.42032 0 1.9342 0.20953 0.72393 -3.647
TRP_14 -13.7123 2.31834 2.79268 -0.63338 0.27828 0.28783 3.39847 -3.42716 -0 -0 -1.88132 -0.3005 0 0 0 0 0 -0.02469 0.40191 0 2.73526 0.0487 0 1.6906 0.00025 1.15041 -4.87658
ALA_15 -3.71654 0.31046 3.09989 -0.02329 0 0 1.61302 -1.96245 -0.00529 -0.02013 -1.44896 -0.38506 0 0 0 0 0 -0.00784 0 0 0 -0.30734 0 1.8394 -0.385 0.62445 -0.77466
LYS_16 -5.02791 0.55071 6.50732 -0.39076 0.04099 0.20548 2.89739 -2.89993 -0.05436 -0.26743 -3.67117 -0.12148 0 0 0 -0.88233 0 -0.03978 0.07668 2.24284 0 -0.10556 0 -1.5107 -0.36002 0.389 -2.42103
VAL_17 -7.6551 1.09796 3.88357 -0.36369 0.21082 0.09042 3.22767 -2.8406 -0 -0 -1.80896 -0.12956 0 0 0 0 0 -0.04731 0.52888 0.75682 0 0.2054 0 1.9342 -0.14921 0.8289 -0.22979
GLU_18 -5.15786 0.91428 5.32771 -0.34809 0.09277 0.43868 2.71813 -2.69491 -0 -0 -3.15235 -0.702 0 0 0 -0.87489 0 -0.10767 0.05897 0 4.3691 -0.24643 0 -2.7348 -0.23966 0.77336 -1.56565
ALA_19 -2.00859 0.31598 2.26928 -0.02316 0 0 1.19858 -1.26876 -0 -0 -0.85602 -0.38407 0 0 0 0 0 -0.00432 0 0 0 -0.39967 0 1.8394 -0.41808 0.35167 0.61224
ASP_20 -4.29768 0.2909 6.36307 -0.25844 0.05701 0.86231 3.12011 -2.96955 -0.03032 -0.1599 -5.18788 -0.78647 0 0 -0.56546 -0.48545 0 0.00532 0.01859 0 2.18399 -0.36879 0 -2.3716 -0.08679 0.38631 -4.28073
VAL_21 -5.43945 0.82246 2.65437 -0.26223 0.11029 0.04314 1.63759 -2.13211 -0 -0 -1.04775 0.31583 0 0 0 0 0 -0.04671 0.00031 0.88342 0 -0.17503 0 1.9342 0.21159 0.53785 0.04777
ALA_22 -3.62805 0.27788 3.30848 -0.02117 0 0 1.58779 -1.91752 -0 -0 -1.1083 -0.35843 0 0 0 0 0 0.00961 0 0 0 -0.11371 0 1.8394 -0.14018 0.3526 0.0884
GLY_23 -4.62376 0.32952 5.78536 -5e-05 0 0 2.13377 -2.8159 -0 -0 -2.13633 -0.40015 0 0 -0.56546 0 0 -0.08843 0 0 0 0.09005 0 0.83697 0.53685 0.19856 -0.719
HIS_24 -10.4495 1.3906 7.06885 -0.73457 0.01974 0.78384 2.93096 -4.00091 -1e-05 -0.00013 -2.23881 -0.25853 0 0 0 0 0 -0.02447 0.02997 0 1.64882 -0.09264 0 -0.45461 0.63145 0.26612 -3.48385
GLY_25 -5.11816 0.54222 5.0703 -5e-05 0 0 2.45354 -2.73749 -0 -0 -2.28582 -0.40087 0 0 0 0 0 -0.10422 0 0 0 -0.00613 0 0.83697 0.68866 0.31957 -0.74149
GLN_26 -7.24011 0.52038 7.143 -0.38816 0.08333 0.27725 3.01593 -3.26713 -0.01114 -0.15287 -3.29466 -0.13599 0 0 0 0 0 0.0085 0.15459 0 4.31592 -0.25218 0 -0.18838 0.48136 0.42376 1.4934
ASP_27 -7.2011 0.82995 8.00014 -0.10379 0.01496 0.31616 3.9881 -3.7576 -0 -0 -4.7595 -0.26239 0 0 0 -0.94357 0 0.01605 0.02926 0 1.73085 0.08218 0 -2.3716 -0.41426 0.59872 -4.20744
ILE_28 -9.79607 1.12152 4.44089 -0.49386 0.49263 0.09611 3.25959 -3.29656 -0 -0 -2.65965 0.05034 0 0 0 0 0 0.00737 0.0204 0.46475 0 -0.45051 0 0.73287 -0.1187 0.77738 -5.35148
LEU_29 -9.60482 0.94127 4.01134 -0.51235 0.3538 0.12282 2.661 -3.08145 -1e-05 -0.00013 -1.68874 0.27555 0 0 0 0 0 -0.01762 0.08358 0.31152 0 -0.2888 0 0.18072 -0.09904 1.02829 -5.32308
ILE_30 -8.77136 1.30103 5.41504 -0.47771 0.32408 0.08252 3.15753 -3.09474 -0 -0 -1.59504 0.37037 0 0 0 0 0 0.09621 0.01415 1.22708 0 -0.13062 0 0.73287 -0.19337 1.20156 -0.34042
ARG_31 -7.23114 0.4501 6.50964 -0.99273 0.25674 0.62502 3.34292 -3.07471 -0 -0 -3.36921 0.40672 0 0 0 0 0 -0.05779 0.13203 2.6005 0 -0.16194 0 -1.2888 -0.26329 0.87447 -1.24147
LEU_32 -9.11152 1.08842 4.04813 -0.69071 0.23445 0.26927 2.86318 -3.13746 -0 -0 -2.30477 0.12648 0 0 0 0 0 0.01551 0.10945 0.79068 0 -0.20605 0 0.18072 -0.23717 0.74517 -5.21623
PHE_33 -9.38137 1.06038 4.30236 -0.95227 0.12283 0.34661 2.0896 -2.78031 -0 -0 -0.65066 -0.56387 0 0 0 0 0 0.05562 0.48278 0 3.09526 0.00057 0 1.0402 -0.09323 1.02039 -0.80513
LYS_34 -5.72804 0.31678 6.08188 -0.30785 0.02977 0.13884 1.84793 -2.58157 -0 -0 -2.2868 -0.04978 0 0 0 -0.44272 0 -0.04226 0.02909 1.91574 0 -0.11505 0 -1.5107 -0.15359 0.64925 -2.20906
SER_35 -3.90769 0.16645 4.10449 -0.03152 0.00018 0.02147 1.56131 -1.86845 -0 -0 -1.87765 0.00799 0 0 0 0 0 -0.03818 0.03788 0.43884 0 0.34079 1.78094 -0.77834 0.10696 0.27411 0.33958
HIS_36 -7.50731 0.85917 6.15876 -0.45137 0.04404 0.54637 3.16969 -3.1676 -0 -0 -2.87794 -0.08855 0 0 0 -0.53839 0 0.28738 0.06 0 1.44477 -0.76454 0 -0.45461 -0.04937 0.8343 -2.49522
PRO_37 -5.35049 1.18682 4.19293 -0.08371 0 0.05196 2.38728 -1.92188 -0.00909 -0.05026 -1.47494 0.71817 0 0 0 0 0 -0.06956 0.00756 0.62912 0 -0.38902 0 -2.4119 -0.40144 1.02118 -1.96729
GLU_38 -4.32085 0.41457 4.59859 -0.4357 0.14699 1.35434 2.27384 -2.10316 -0.02008 -0.14405 -1.50698 -3.1133 0 0 0 0 0 -0.16855 0.02123 0 3.5529 -0.24039 0 -2.7348 -0.22325 0.65154 -1.99712
THR_39 -8.03597 1.56696 4.74903 -0.1856 0.09966 0.10157 3.41101 -2.9123 -0.02931 -0.20947 -3.18647 -0.08442 0 0 0 0 0 -0.12287 0.02794 1.59579 0 0.41145 2.29599 -1.0874 0.00431 0.64524 -0.94486
LEU_40 -6.4701 0.84808 5.10617 -0.67473 0.36609 0.24789 2.58453 -2.69103 -0 -0 -1.10223 -0.07171 0 0 0 0 0 0.01337 0.14053 1.54596 0 -0.15877 0 0.18072 -0.1265 0.57994 0.31821
GLU_41 -4.71945 0.52859 5.35543 -0.35265 0.13456 0.45671 1.82582 -2.14818 -0.02159 -0.08193 -2.21781 -0.70404 0 0 0 -0.45794 0 -0.05816 0.0913 0 3.38037 -0.26852 0 -2.7348 -0.44367 0.40342 -2.03254
LYS_42 -7.03212 0.71133 6.33112 -0.50263 0.17354 0.33487 1.5702 -2.47856 -0.02356 -0.12813 -0.93758 -0.10789 0 0 0 0 0 0.10147 0.08557 1.65763 0 -0.25532 0 -1.5107 -0.14871 0.50494 -1.65455
PHE_43 -10.3027 1.59067 3.76813 -0.50311 0.01578 0.18842 3.04434 -2.99229 -0 -0 -2.61312 -0.03907 0 0 0 0 0 -0.07893 0.34419 0 2.40519 -0.05029 0 1.0402 0.06316 1.28629 -2.8331
ASP_44 -3.95356 0.14211 5.5159 -0.11533 0.01529 0.35251 2.51834 -2.26842 -0 -0 -3.15815 -0.53839 0 0 0 -0.94887 0 -0.11942 0.00181 0 1.97134 -0.01149 0 -2.3716 -0.16798 1.09386 -2.04206
ARG_45 -7.4502 0.55149 4.59857 -0.94834 0.39174 0.70486 1.69714 -2.27668 -0 -0 0.01393 0.15154 0 0 0 0 0 -0.04315 0.01559 4.25034 0 -0.10742 0 -1.2888 -0.33457 0.32677 0.25281
PHE_46 -10.6071 1.79412 2.68461 -0.73194 0.11141 0.45974 2.48555 -2.47021 -4e-05 -0.00013 -1.63872 0.23429 0 0 0 0 0 -0.04259 0.83972 0 2.40597 -0.14585 0 1.0402 0.00071 0.71275 -2.86753
LYS_47 -7.24183 0.5759 8.07704 -0.47744 0.14856 0.24228 3.20662 -3.42603 -0.01254 -0.03176 -3.70387 0.2393 0 0 0 -0.3996 0 -0.10723 0.4076 2.41503 0 0.00334 0 -1.5107 -0.01158 0.83212 -0.77479
HIS_D_48 -2.456 0.28336 1.98168 -0.38625 0.02743 0.52642 0.34084 -0.9383 -0 -0 -0.40161 -0.47462 0 0 0 0 0 -0.01747 0.0013 0 1.51186 -0.11687 0 -0.45461 -0.20345 0.5311 -0.2452
LEU_49 -5.44813 0.46608 3.60035 -0.46277 0.23893 0.07832 1.52263 -1.9496 -4e-05 -0.00013 -1.18347 0.23673 0 0 0 0 0 0.0014 0.00521 0.42676 0 -0.31822 0 0.18072 -0.04074 0.34237 -2.30361
LYS_50 -2.03578 0.08774 2.4576 -0.51527 0.15852 0.34127 0.86928 -1.05219 -0.00145 -0.02766 -1.35297 -0.05932 0 0 -1.01672 0 0 -0.02469 0.00671 1.69077 0 -0.2477 0 -1.5107 -0.03917 0.23261 -2.03915
THR_51 -5.69176 0.51999 5.36771 -0.2163 0.14125 0.0939 3.58143 -2.67819 -0 -0 -2.96778 -1.14505 0 0 -1.38035 0 0 0.00695 0.27433 1.23119 0 -0.16083 2.3039 -1.0874 -0.11343 0.49926 -1.42117
GLU_52 -6.63776 0.57612 6.68839 -0.50356 0.20844 1.4425 2.82633 -2.82929 -0.00145 -0.02766 -4.01105 -3.04358 0 0 0 -0.44272 0 0.00085 0.03014 0 3.82395 -0.31213 0 -2.7348 -0.51777 0.548 -4.91703
ALA_53 -3.0773 0.40221 2.7348 -0.02355 0 0 1.21049 -1.56447 -0 -0 -0.41579 -0.38967 0 0 -0.85627 0 0 -0.05949 0 0 0 -0.3065 0 1.8394 -0.71816 0.28416 -0.94015
GLU_54 -5.93929 0.47777 6.91884 -0.21658 0.07163 0.35378 3.87067 -3.23065 -0 -0 -4.63965 -0.64923 0 0 -1.5408 0 0 -0.03753 0.52948 0 3.32278 -0.17989 0 -2.7348 -0.37814 0.30772 -3.69388
MET_55 -10.074 1.52207 3.77918 -0.37459 0.19797 0.02865 2.68759 -2.62503 -0 -0 -1.36036 0.06399 0 0 0 0 0 -0.02233 0.084 1.07686 0 0.03997 0 0.60916 0.01386 0.46669 -3.88637
LYS_56 -4.80447 0.31903 4.72517 -0.3196 0.03321 0.16357 1.33469 -2.03549 -0.04588 -0.27822 -1.4757 -0.06836 0 0 0 0 0 -0.10715 0.01977 1.83877 0 -0.02482 0 -1.5107 -0.12885 0.49661 -1.86841
ALA_57 -1.93538 0.29898 2.2286 -0.02673 0.00279 0 1.05949 -1.25196 -0.00397 -0.01125 -1.20622 -0.41193 0 0 0 0 0 -0.06542 0 0 0 0.05165 0 1.8394 -0.46223 0.31263 0.41845
SER_58 -4.26424 0.29582 5.36355 -0.03676 0.00024 0.06922 3.09058 -2.3987 -0 -0 -2.22717 -0.78801 0 0 -0.61203 0 0 -0.05146 0.04944 0.46689 0 0.4988 0.64846 -0.77834 -0.09575 0.21288 -0.55656
GLU_59 -3.99802 0.2993 5.72362 -0.44721 0.05958 0.88549 2.24096 -2.35256 -0.00397 -0.01125 -3.12763 -0.45991 0 0 0 -0.64224 0 -0.03982 0.00421 0 3.26901 -0.32904 0 -2.7348 -0.07741 0.17541 -1.56629
ASP_60 -4.08441 0.2978 5.41301 -0.11008 0.0117 0.33628 1.83725 -2.3657 -0 -0 -2.04349 -0.29384 0 0 0 0 0 0.05258 0.00246 0 1.74547 0.08403 0 -2.3716 -0.4549 0.11423 -1.82921
LEU_61 -8.87422 1.0213 4.58369 -0.62161 0.23049 0.1972 3.1696 -2.9398 -0 -0 -1.71112 -0.07425 0 0 -0.61203 0 0 0.08633 0.23944 1.41157 0 -0.21164 0 0.18072 -0.18622 0.36529 -3.74527
LYS_62 -6.95646 0.53098 7.99308 -0.45983 0.12246 0.24252 3.55254 -3.56491 -0.03479 -0.12643 -5.07194 0.13068 0 0 0 -0.64224 0 0.00015 0.05486 2.47887 0 -0.03189 0 -1.5107 -0.23431 0.52711 -3.00024
LYS_63 -5.5406 0.42152 6.7885 -0.30302 0.02542 0.13622 3.44587 -3.02876 -0 -0 -4.60048 0.00906 0 0 0 0 0 0.07569 0.22065 1.67219 0 -0.06806 0 -1.5107 -0.46052 0.36402 -2.35301
HIS_64 -8.67292 1.16283 7.70219 -0.70266 0.18233 0.74369 4.2785 -3.88767 -0 -0 -3.2739 -0.75444 0 0 0 -0.42746 0 -0.00372 0.00685 0 3.23175 -0.2193 0 -0.45461 -0.16701 0.33273 -0.92282
GLY_65 -5.04421 0.44607 4.70192 -4e-05 0 0 2.18426 -2.66429 -0 -0 -2.08882 -0.41862 0 0 0 0 0 0.03244 0 0 0 0.49201 0 0.83697 0.28187 0.33847 -0.90198
VAL_66 -6.8526 0.57926 5.06107 -0.31523 0.20078 0.07239 3.09007 -3.07151 -0 -0 -3.51775 -0.23725 0 0 0 0 0 -0.01352 0.0052 0.14993 0 -0.28245 0 1.9342 0.12934 0.37 -2.69806
THR_67 -5.53382 0.3123 5.2636 -0.2014 0.10702 0.07219 2.92187 -2.74818 -0 -0 -3.15922 -0.06405 0 0 0 0 0 0.05755 0.01614 0.0935 0 0.03992 2.30518 -1.0874 -0.06496 0.36397 -1.30581
VAL_68 -7.75156 0.75551 2.99943 -0.30766 0.20235 0.07023 2.74124 -2.74659 -0 -0 -2.15883 -0.0863 0 0 0 0 0 -0.01129 0.00973 0.03704 0 -0.28929 0 1.9342 0.00763 0.28909 -4.30507
LEU_69 -8.78239 1.4242 4.40703 -0.72468 0.21039 0.32612 2.6494 -3.13281 -0 -0 -2.02289 0.07839 0 0 0 0 0 -0.00158 0.12661 1.08007 0 -0.2785 0 0.18072 -0.17296 0.59388 -4.03901
THR_70 -4.38427 0.21154 5.5189 -0.19821 0.08475 0.0701 2.95217 -2.64998 -0 -0 -3.42292 -0.06434 0 0 0 0 0 0.13921 0.00141 0.06771 0 0.03642 2.3408 -1.0874 -0.07218 0.59607 0.13979
ALA_71 -6.09925 0.91399 3.74462 -0.02237 0 0 2.87436 -2.85381 -0 -0 -1.86099 -0.34466 0 0 0 0 0 -0.01352 0 0 0 -0.25688 0 1.8394 -0.1489 0.46725 -1.76075
LEU_72 -10.6832 1.7617 2.98362 -0.49995 0.28451 0.10941 3.12489 -3.07956 -0 -0 -1.76132 0.24735 0 0 0 0 0 0.27453 0.32214 0.28142 0 -0.2953 0 0.18072 -0.43056 0.76977 -6.4098
GLY_73 -4.89226 0.66321 5.55866 -5e-05 0 0 2.91735 -2.76889 -0.00327 -0.02559 -3.03862 -0.43755 0 0 0 0 0 -0.04555 0 0 0 0.389 0 0.83697 0.27587 0.65678 0.08604
ALA_74 -6.16018 0.72959 5.32025 -0.02235 0 0 3.17278 -3.1057 -0.00249 -0.0302 -2.56304 -0.37549 0 0 0 0 0 -0.08118 0 0 0 -0.41661 0 1.8394 0.16978 0.40762 -1.11782
ILE_75 -9.90585 1.36929 4.21054 -0.48634 0.44034 0.09457 2.77291 -3.26252 -0 -0 -2.31645 0.09778 0 0 0 0 0 -0.03315 0.00594 0.4839 0 -0.39675 0 0.73287 -0.20417 0.67886 -5.71823
LEU_76 -8.52492 1.33631 3.70382 -0.65657 0.32635 0.19486 2.10715 -2.7663 -0 -0 -1.09868 -0.01396 0 0 0 0 0 -0.00124 0.605 1.64174 0 -0.28305 0 0.18072 -0.00218 0.9368 -2.31414
LYS_77 -5.20751 0.44176 5.74469 -0.30632 0.02991 0.14363 2.5626 -2.48387 -0 -0 -3.1284 -0.01 0 0 0 -0.87489 0 -0.03158 0.20007 1.73648 0 -0.02454 0 -1.5107 -0.33512 0.60644 -2.44736
LYS_78 -5.32086 0.34982 5.42359 -0.5368 0.15558 0.36552 1.89556 -2.38275 -0.00327 -0.02559 -2.21415 -0.11089 0 0 0 0 0 -0.05935 0.06797 1.86797 0 0.01924 0 -1.5107 -0.41542 0.32996 -2.10457
LYS_79 -5.37531 0.29551 5.23233 -0.33965 0.06474 0.21132 2.49942 -2.45373 -0 -0 -3.24572 -0.27418 0 0 0 -0.86246 0 -0.04721 0.04751 1.56677 0 -0.18537 0 -1.5107 -0.22354 0.43639 -4.16386
GLY_80 -3.82497 0.24852 3.00404 -5e-05 0 0 1.11089 -1.83212 -0.00249 -0.0302 -0.75124 -0.37162 0 0 0 0 0 -0.1334 0 0 0 -1.48254 0 0.83697 -0.54795 0.58213 -3.19404
HIS_81 -3.58843 0.10203 3.60275 -0.44911 0.01911 0.53146 1.56733 -1.75796 -0 -0 -1.05931 -0.18799 0 0 0 0 0 0.26365 0.00199 0 1.66042 -0.54154 0 -0.45461 -0.3409 0.86385 0.23275
HIS_82 -9.72554 1.56254 7.6577 -1.08518 0.22844 1.36762 3.04411 -3.89482 -0.00073 -0.00738 -2.74249 -3.34588 0 0 0 0 0 0.55366 0.10383 0 3.81233 -0.31545 0 -0.45461 -0.17424 1.86475 -1.55135
GLU_83 -5.42672 0.42159 6.94628 -0.2228 0.03261 0.31077 2.15016 -2.7945 -0.01119 -0.07362 -2.79913 -0.59321 0 0 0 0 0 -0.04473 0.12634 0 3.2104 -0.27585 0 -2.7348 -0.58756 1.4963 -0.86966
ALA_84 -1.86626 0.15771 1.88329 -0.02503 0.00037 0 0.28148 -0.94198 -0 -0 -0.01882 -0.38802 0 0 0 0 0 -0.09326 0 0 0 -0.1969 0 1.8394 -0.63634 0.29325 0.2889
GLU_85 -3.63145 0.3517 3.16365 -0.19805 0.04507 0.2941 1.45995 -1.62752 -0 -0 -0.92704 -0.51395 0 0 0 0 0 0.02483 0.00468 0 2.91196 -0.16825 0 -2.7348 -0.3253 0.35235 -1.51805
LEU_86 -9.28292 1.94901 2.58741 -0.75929 0.46439 0.35569 2.61072 -2.45589 -0.02514 -0.14971 -1.30704 0.1946 0 0 0 0 0 0.04795 0.42615 0.77628 0 -0.22113 0 0.18072 0.17652 0.75048 -3.68118
LYS_87 -7.7975 1.27832 8.03887 -0.30341 0.02777 0.13278 3.04556 -3.12861 -0.00073 -0.00738 -4.35498 -0.0042 0 0 0 0 0 -0.04226 0.1657 1.66541 0 -0.08528 0 -1.5107 5.80769 1.89475 4.8218
PRO_88 -4.84475 0.9598 3.67292 -0.07614 0 0.04597 1.25809 -1.68154 -0 -0 -1.40785 0.57417 0 0 0 0 0 -0.19624 0.02832 0.36758 0 -0.74671 0 -2.4119 5.78047 1.7295 3.05168
LEU_89 -7.30074 0.69891 3.44174 -0.66365 0.22761 0.16603 2.61985 -2.55337 -0 -0 -1.90435 0.26051 0 0 0 0 0 -0.03017 0.06585 3.39436 0 -0.22071 0 0.18072 0.02945 0.82808 -0.75987
ALA_90 -6.43944 1.53849 3.47416 -0.02577 0.00237 0 2.71856 -2.77553 -0.02729 -0.19596 -1.86622 -0.40427 0 0 0 0 0 0.04146 0 0 0 0.10634 0 1.8394 -0.06946 1.15421 -0.92893
GLN_91 -6.41236 0.59665 5.95778 -0.39124 0.08476 0.24817 2.66227 -2.80345 -0.00551 -0.09204 -2.76698 -0.60194 0 0 0 0 0 0.04202 0.01137 0 3.21912 0.11361 0 -0.18838 0.05042 0.97559 0.69986
SER_92 -4.66319 0.25404 5.77005 -0.02741 0 0.06387 2.69669 -2.71593 -0.00762 -0.1131 -3.30922 -0.65149 0 0 0 0 0 -0.01962 0.00111 0.66949 0 0.3375 0.60098 -0.77834 0.24658 0.43217 -1.21343
HIS_D_93 -10.0527 1.46688 7.44308 -0.40741 0.05355 0.47627 4.23361 -4.20987 -0.00762 -0.1131 -3.01117 -0.41521 0 0 0 -0.42746 0 0.04182 0.00155 0 3.52495 0.00451 0 -0.45461 0.11819 0.5789 -1.15582
ALA_94 -5.90909 0.19586 3.35948 -0.02314 0 0 2.17433 -2.59887 -0 -0 -1.6772 -0.34152 0 0 0 0 0 -0.03249 0 0 0 0.06047 0 1.8394 -0.11462 0.6401 -2.4273
THR_95 -4.977 0.30529 5.33191 -0.20719 0.17876 0.07734 2.90522 -2.4335 -0.00766 -0.13829 -3.69459 -0.16107 0 0 -0.53038 0 0 0.02834 0.01002 0.16296 0 0.02247 2.28661 -1.0874 0.18782 0.46271 -1.27764
LYS_96 -4.05436 0.14571 3.87587 -0.51994 0.16299 0.3443 1.40821 -1.77991 -0 -0 -0.74673 0.01391 0 0 0 0 0 -0.04775 0.01815 1.74423 0 -0.20457 0 -1.5107 0.2807 0.45877 -0.41112
HIS_D_97 -6.10134 0.42983 5.70172 -0.40054 0.01045 0.51598 2.59624 -2.68047 -0 -0 -1.97301 -0.37753 0 0 0 -0.54928 0 0.08357 0.05298 0 1.6911 -0.21476 0 -0.45461 -0.21944 0.55008 -1.33902
LYS_98 -6.23139 0.55505 6.02525 -0.5909 0.19482 0.5016 2.70305 -2.78172 -0.02351 -0.12804 -4.03694 -0.11663 0 0 -1.06142 0 0 -0.02111 0.37321 1.77503 0 -0.14095 0 -1.5107 -0.46263 0.64717 -4.33077
ILE_99 -10.5534 1.85753 2.81314 -0.50297 0.46974 0.10702 1.52377 -2.62989 -0 -0 -1.12667 0.22625 0 0 0 0 0 -0.0415 0.10968 0.50481 0 -0.59043 0 0.73287 -0.42621 1.41454 -6.11169
PRO_100 -6.47588 1.2251 3.39013 -0.18575 0.00178 0.12813 1.52652 -1.54952 -0 -0 -1.59561 0.1849 0 0 0 0 0 0.11239 0.00061 0.35238 0 -0.88916 0 -2.4119 -0.22562 1.27077 -5.14072
ILE_101 -6.98776 0.9292 3.44201 -0.52455 0.53682 0.10819 1.92852 -2.2176 -0.00709 -0.05487 -1.09685 0.07316 0 0 0 0 0 0.04072 0.00771 0.48368 0 -0.38616 0 0.73287 0.11312 0.71603 -2.16285
LYS_102 -4.42823 0.27828 3.61207 -0.30222 0.02546 0.13105 1.60482 -1.95083 -0.01442 -0.14595 -0.41107 -0.00665 0 0 0 0 0 -0.03681 0.00567 1.69659 0 -0.01396 0 -1.5107 -0.06266 0.64092 -0.88865
TYR_103 -10.1707 0.98455 5.06453 -0.56443 0.38983 0.27823 2.17308 -3.03426 -0.00923 -0.06542 -1.15651 -0.36836 0 0 0 -0.45794 0 0.19675 0.09381 0 3.23059 0.13412 0.02591 1.2797 -0.275 0.4733 -1.77748
LEU_104 -9.24058 0.83598 3.30221 -0.46551 0.13482 0.0988 2.34175 -2.85481 -0.02172 -0.12495 -1.63762 0.23725 0 0 0 0 0 -0.0418 0.03481 0.42928 0 -0.25908 0 0.18072 -0.22913 0.73847 -6.54112
GLU_105 -6.33649 0.71244 6.47856 -0.21752 0.026 0.29617 3.05118 -2.88042 -0.01442 -0.14595 -3.6171 -0.585 0 0 0 0 0 -0.05748 0.0281 0 3.00616 -0.31787 0 -2.7348 -0.43874 0.72353 -3.02366
PHE_106 -8.73106 0.87367 4.90312 -0.53802 0.25177 0.24697 2.72148 -3.11828 -0.00709 -0.05487 -2.37282 -0.26569 0 0 0 0 0 -0.1441 0.03195 0 3.18159 0.34127 0 1.0402 -0.28605 0.66579 -1.26016
ILE_107 -8.05177 1.01895 2.74934 -0.49657 0.48319 0.10141 2.97811 -2.6175 -0 -0 -1.95728 -0.10714 0 0 0 0 0 -0.04747 0.02001 0.87072 0 -0.17154 0 0.73287 0.00149 0.56747 -3.92572
SER_108 -5.94303 0.6441 5.33222 -0.0366 0.00016 0.04357 2.83044 -2.63941 -0.02172 -0.12495 -2.265 -0.48026 0 0 0 -0.59859 0 -0.06437 0.00388 0.20284 0 -0.01779 1.75511 -0.77834 -0.3554 0.65186 -1.86128
GLU_109 -5.52834 0.68923 6.57021 -0.35966 0.07451 0.4171 3.46657 -3.03287 -0 -0 -3.09466 -0.58445 0 0 0 -1.60847 0 0.02964 0.13468 0 3.62916 -0.19807 0 -2.7348 -0.36956 0.76198 -1.73782
ALA_110 -6.52741 0.74331 3.5131 -0.02114 0 0 2.72143 -2.72472 -0 -0 -2.01313 -0.38001 0 0 0 0 0 -0.04939 0 0 0 -0.33277 0 1.8394 -0.30238 0.59454 -2.93915
ILE_111 -10.3277 1.38468 2.88076 -0.5198 0.50215 0.10596 2.75016 -2.94152 -0 -0 -2.01612 -0.01895 0 0 0 0 0 -0.01495 0.11299 0.47952 0 -0.45372 0 0.73287 -0.20391 0.67846 -6.86912
ILE_112 -7.16417 0.56196 3.63564 -0.55009 0.20467 0.15354 2.42448 -2.57674 -0 -0 -1.598 0.20295 0 0 0 0 0 -0.00569 0.20156 1.56608 0 0.001 0 0.73287 -0.05888 0.93626 -1.33254
HIS_113 -6.36686 0.49028 6.35509 -0.3781 0.01009 0.43641 3.36287 -3.06619 -0 -0 -2.80404 -0.38213 0 0 0 -1.07008 0 0.0502 1e-05 0 2.45121 0.04857 0 -0.45461 -0.21459 0.65335 -0.8785
VAL_114 -8.84874 1.45609 5.55406 -0.32836 0.2826 0.07449 3.0456 -3.40118 -0.0072 -0.04394 -2.78722 -0.10561 0 0 0 0 0 -0.05447 0.00791 0.08386 0 -0.26153 0 1.9342 -0.17598 0.58389 -2.99153
LEU_115 -10.4869 1.14595 3.96583 -0.52895 0.34206 0.12802 2.92777 -3.12721 -0 -0 -2.31696 0.27011 0 0 0 0 0 0.15659 0.0075 0.33667 0 -0.26187 0 0.18072 -0.23435 0.77807 -6.71696
HIS_D_116 -5.47606 0.40916 5.54508 -0.76045 0.02335 0.80851 2.33176 -2.7347 -0.02164 -0.11 -1.22204 -0.31708 0 0 0 0 0 -0.0056 2e-05 0 1.56236 -0.17525 0 -0.45461 -0.11408 0.51107 -0.20021
SER_117 -3.20488 0.23521 3.81875 -0.02402 0 0.02282 1.3135 -1.79871 -0 -0 -0.59929 -0.29948 0 0 0 0 0 0.02671 0.00319 0.51465 0 0.28611 0.60251 -0.77834 -0.01832 0.27359 0.37402
ARG_118 -8.19305 0.4392 7.53622 -0.68138 0.11003 0.37324 2.92454 -3.33881 -0.01504 -0.07126 -4.45449 0.37458 0 0 0 -1.42902 0 0.02965 1.62495 4.04162 0 -0.08919 0 -1.2888 -0.23318 0.93508 -1.40508
HIS_D_119 -8.96183 1.16332 7.92109 -0.468 0.12509 0.61546 4.67133 -3.86375 -0.04163 -0.20764 -3.76455 -0.39992 0 0 0 -0.80546 0 0.05359 0.04438 0 1.50252 -0.74754 0 -0.45461 -0.30588 2.02531 -1.89872
PRO_120 -3.13105 0.42328 2.22956 -0.0864 3e-05 0.05361 0.78449 -0.97239 -0 -0 -0.06532 0.68196 0 0 0 0 0 -0.14092 0.00761 0.60627 0 -0.49652 0 -2.4119 -0.35357 1.36846 -1.50282
GLY_121 -1.29771 0.27845 1.6646 -6e-05 0 0 0.31216 -0.79857 -0 -0 0.52516 -0.35204 0 0 0 0 0 -0.08342 0 0 0 0.89875 0 0.83697 0.25819 0.31385 2.55634
ASP_122 -4.43513 0.41034 5.59629 -0.09913 7e-05 0.29685 3.38807 -2.41643 -0 -0 -6.0055 -0.29699 0 0 0 -2.2869 0 0.06123 0.01715 0 2.04474 -0.11132 0 -2.3716 0.51668 0.51844 -5.17313
PHE_123 -10.45 1.65143 2.28032 -0.93163 0.30654 0.36163 2.02452 -2.37456 -0 -0 -1.90748 -0.24264 0 0 -0.87312 0 0 0.01955 0.03347 0 2.81511 -0.01747 0 1.0402 0.17576 0.99226 -5.09607
GLY_124 -3.22487 0.36616 4.2171 -0.00028 0 0 2.14493 -2.14018 -0.00597 -0.04809 -2.33161 -0.17301 0 0 0 0 0 -0.00645 0 0 0 -0.86388 0 0.83697 0.12601 0.83061 -0.27256
ALA_125 -2.60674 0.11663 2.86305 -0.02338 0 0 0.94745 -1.4916 -0 -0 -0.76544 -0.35364 0 0 0 0 0 -0.06506 0 0 0 -0.40695 0 1.8394 -0.31316 0.40842 0.14898
ASP_126 -3.45597 0.43483 3.15326 -0.10855 0.00879 0.33155 1.236 -1.81273 -0 -0 -0.8243 -0.21348 0 0 0 0 0 0.10215 0.00736 0 1.93183 0.07745 0 -2.3716 -0.33567 0.32069 -1.51837
ALA_127 -5.84981 0.36231 3.19698 -0.0226 0 0 2.08978 -2.54348 -0 -0 -1.42086 -0.36635 0 0 0 0 0 -0.03571 0 0 0 -0.24596 0 1.8394 -0.27783 0.16074 -3.11339
GLN_128 -7.79929 0.6671 6.67189 -0.27351 0.02517 0.23848 3.08537 -3.57025 -0.02164 -0.11 -3.56812 -0.49043 0 0 -0.87312 0 0 0.12706 0.32155 0 3.0878 -0.04422 0 -0.18838 -0.34345 0.26965 -2.78833
GLY_129 -3.22787 0.15606 4.34411 -5e-05 0 0 2.01823 -2.10145 -0.01238 -0.12301 -1.78176 -0.41519 0 0 0 0 0 -0.08455 0 0 0 0.24664 0 0.83697 0.44952 0.24915 0.55443
ALA_130 -6.24367 0.38009 3.27923 -0.02103 0 0 2.85444 -2.61616 -0 -0 -2.40474 -0.35447 0 0 0 0 0 0.04919 0 0 0 -0.27538 0 1.8394 0.32182 0.24353 -2.94774
MET_131 -11.4656 1.78226 4.45332 -0.42884 0.14782 0.27483 3.24024 -3.29261 -0 -0 -2.62186 -0.09779 0 0 0 0 0 0.00792 0.15633 2.35989 0 0.00735 0 0.60916 -0.25058 0.87438 -4.24375
ASN_132 -4.52099 0.17793 5.12674 -0.3206 0.00664 0.61955 2.35918 -2.52156 -0.01001 -0.1403 -2.65244 -0.20838 0 0 0 0 0 0.0678 0.0118 0 2.63925 0.41667 0 -0.93687 0.0824 0.80867 1.00547
LYS_133 -5.86907 0.52874 6.95616 -0.30717 0.03333 0.13822 3.23881 -3.11838 -0 -0 -3.78853 -0.0291 0 0 0 -0.8644 0 0.03037 0.01623 1.83482 0 -0.04455 0 -1.5107 0.00973 0.29782 -2.44767
ALA_134 -6.24264 0.50415 2.81328 -0.0218 0 0 2.6546 -2.55515 -0 -0 -2.19719 -0.38174 0 0 0 0 0 0.06769 0 0 0 -0.30792 0 1.8394 -0.39604 0.25273 -3.97064
LEU_135 -9.89459 1.30431 4.74429 -0.49845 0.35729 0.12999 3.28148 -3.27996 -0 -0 -2.80164 0.20553 0 0 0 0 0 0.50774 0.15547 0.36147 0 -0.29192 0 0.18072 -0.41153 0.62736 -5.32243
GLU_136 -5.93768 0.35265 7.65713 -0.33097 0.07818 0.38356 3.71041 -3.21026 -0 -0 -3.99181 -0.61446 0 0 0 -0.72438 0 0.14829 0.03342 0 3.17645 -0.14626 0 -2.7348 -0.2947 0.71731 -1.72794
LEU_137 -7.25702 0.89333 5.471 -0.67893 0.21954 0.22938 2.47839 -3.12603 -0.01318 -0.09245 -1.8842 0.15883 0 0 0 0 0 0.01211 0.004 0.83907 0 -0.22124 0 0.18072 -0.21782 0.45442 -2.55009
PHE_138 -10.8338 1.75957 2.24693 -0.90606 0.07243 0.28586 2.92066 -2.92191 -0 -0 -1.52594 -0.05613 0 0 0 0 0 0.07181 0.07832 0 1.76292 -0.53973 0 1.0402 0.20522 0.5499 -5.78976
ARG_139 -8.48676 0.81263 7.66576 -0.53198 0.10884 0.28634 3.14761 -3.36836 -0.0036 -0.06538 -2.90742 0.66361 0 0 0 -0.59859 0 0.07418 0.5232 2.43545 0 -0.1343 0 -1.2888 0.11243 0.6765 -0.87864
LYS_140 -5.26072 0.19866 6.4497 -0.30792 0.04081 0.13866 3.55894 -2.87082 -0 -0 -3.71097 -0.0694 0 0 0 -0.72438 0 0.03856 0.22373 1.80616 0 -0.0412 0 -1.5107 -0.28572 0.72329 -1.60332
ASP_141 -6.66243 0.56541 7.35494 -0.11034 0.00928 0.3425 2.64799 -3.33552 -0.01119 -0.07362 -2.5086 -0.31808 0 0 0 0 0 0.0138 0.19168 0 1.72531 0.13191 0 -2.3716 -0.33459 0.7525 -1.99066
ILE_142 -9.44705 1.64027 3.59925 -0.44558 0.30099 0.06836 2.97643 -3.16086 -0.01318 -0.09245 -2.33291 0.36084 0 0 0 0 0 0.12562 0.01478 1.12053 0 -0.10297 0 0.73287 -0.18385 1.31985 -3.51907
ALA_143 -5.60345 0.56792 3.9508 -0.02225 0 0 3.13519 -2.62652 -0 -0 -2.38203 -0.37567 0 0 0 0 0 -0.01108 0 0 0 -0.3681 0 1.8394 -0.35993 1.05754 -1.19817
ALA_144 -4.46316 0.45693 4.31412 -0.02481 0.0003 0 2.40975 -2.4073 -0 -0 -2.32283 -0.39849 0 0 0 0 0 -0.09927 0 0 0 -0.3261 0 1.8394 -0.6834 0.52873 -1.17613
LYS_145 -8.51031 1.04763 8.50323 -0.61077 0.28496 0.33051 3.72698 -3.56087 -0 -0 -4.55008 0.1291 0 0 0 -0.61072 0 0.53397 0.19104 1.9877 0 -0.15511 0 -1.5107 -0.44098 0.77722 -2.43719
TYR_146 -10.6056 1.4777 6.16605 -0.82366 0.15221 0.2939 4.41392 -3.83608 -0 -0 -3.09715 -0.34927 0 0 -0.73588 0 0 -0.00923 0.31262 0 2.25399 -0.47282 0.03539 1.2797 -0.01912 1.04505 -2.51824
LYS_147 -4.95166 0.42765 4.49426 -0.31102 0.03551 0.14313 1.52921 -2.23889 -0 -0 -0.57112 0.04371 0 0 0 0 0 0.01216 0.03326 1.81013 0 0.04713 0 -1.5107 -0.00791 0.77827 -0.23688
GLU_148 -3.40161 0.15457 4.9299 -0.34712 0.09297 0.39668 2.38015 -2.08603 -0 -0 -2.69056 -0.63763 0 0 0 -0.61072 0 0.03407 0.05548 0 4.1212 -0.14785 0 -2.7348 -0.3015 0.24258 -0.55022
LEU_149 -5.67574 0.48848 3.32784 -0.48604 0.14752 0.11642 1.89145 -2.07832 -0 -0 -0.80923 0.20256 0 0 0 0 0 -0.06097 0.15638 0.28081 0 -0.3112 0 0.18072 -0.39102 0.28002 -2.74032
GLY_150 -2.4819 0.16221 3.33543 -6e-05 0 0 1.66633 -1.61548 -0 -0 -1.54374 -0.39631 0 0 -0.55146 0 0 -0.17313 0 0 0 -1.45961 0 0.83697 -0.31436 0.39185 -2.14325
TYR_151 -9.12762 1.17783 4.56659 -0.70389 0.15881 0.01342 3.28349 -3.1252 -0 -0 -0.88202 -0.26018 0 0 -0.53104 0 0 0.16147 0.02814 0 3.03659 0.07255 0.23921 1.2797 -0.42266 0.83777 -0.19703
GLN_152 -2.76465 0.15346 2.49104 -0.69695 0.13127 0.77676 1.01607 -1.35075 -0 -0 -0.48116 -0.81436 0 0 -0.55146 0 0 -0.05019 0.03966 0 2.48054 -0.00575 0 -0.18838 -0.25158 0.82094 0.7545
GLY:CtermProteinFull_153 -2.87632 0.31963 2.90864 -0.00025 0 0 1.55354 -1.36975 -0 -0 -1.86502 0.26481 0 0 -0.73588 0 0 0 0 0 0 0 0 0.83697 0.04906 0.27807 -0.6365
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 693612 DOMAINID 684594 MODEL 4 Mioglobina
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 128.434
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 41 cluster_threshold: 1.502215
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -641.420
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -983.005
REMARK    SCORE          fa_sol:         587.784
REMARK    SCORE fa_intra_sol_xover4:          31.953
REMARK    SCORE         fa_elec:        -301.493
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -20.923
REMARK    SCORE     rama_prepro:          -0.956
REMARK    SCORE     cart_bonded:         152.488
REMARK    SCORE           omega:           6.639
REMARK    SCORE    fa_intra_rep:           1.540
REMARK    SCORE           score:       -1000.288
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -31.251
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -15.247
REMARK    SCORE     hbond_lr_bb:          -5.083
REMARK    SCORE     total_score:       -1000.288
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         110.617
REMARK    SCORE          fa_dun:         202.954
REMARK    SCORE     hbond_bb_sc:         -13.290
REMARK    SCORE     hbond_sr_bb:        -119.695
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          38.099
REMARK    SCORE     description: cluster0001_0001
ATOM      1  N   VAL A   1      -0.030   0.058   0.005  1.00  2.010          N  
ATOM      2  CA  VAL A   1       1.356  -0.256  -0.326  1.00  1.970          C  
ATOM      3  C   VAL A   1       2.252   0.954  -0.061  1.00  1.640          C  
ATOM      4  O   VAL A   1       3.417   0.791   0.293  1.00  1.830          O  
ATOM      5  CB  VAL A   1       1.484  -0.713  -1.809  1.00  2.770          C  
ATOM      6  CG1 VAL A   1       1.405   0.467  -2.790  1.00  2.770          C  
ATOM      7  CG2 VAL A   1       2.790  -1.474  -2.024  1.00  2.770          C  
ATOM      8 1H   VAL A   1      -0.536  -0.806   0.139  1.00  2.410          H  
ATOM      9 2H   VAL A   1      -0.060   0.589   0.865  1.00  2.410          H  
ATOM     10 3H   VAL A   1      -0.465   0.582  -0.737  1.00  2.410          H  
ATOM     11  HA  VAL A   1       1.685  -1.075   0.314  1.00  2.360          H  
ATOM     12  HB  VAL A   1       0.648  -1.363  -2.025  1.00  3.330          H  
ATOM     13 1HG1 VAL A   1       1.457   0.084  -3.787  1.00  3.330          H  
ATOM     14 2HG1 VAL A   1       0.486   1.024  -2.676  1.00  3.330          H  
ATOM     15 3HG1 VAL A   1       2.244   1.108  -2.630  1.00  3.330          H  
ATOM     16 1HG2 VAL A   1       2.851  -1.816  -3.064  1.00  3.330          H  
ATOM     17 2HG2 VAL A   1       3.636  -0.827  -1.809  1.00  3.330          H  
ATOM     18 3HG2 VAL A   1       2.826  -2.336  -1.360  1.00  3.330          H  
ATOM     19  N   LEU A   2       1.713   2.166  -0.250  1.00  1.330          N  
ATOM     20  CA  LEU A   2       2.487   3.385  -0.021  1.00  1.090          C  
ATOM     21  C   LEU A   2       2.079   4.138   1.227  1.00  1.040          C  
ATOM     22  O   LEU A   2       0.930   4.059   1.677  1.00  1.120          O  
ATOM     23  CB  LEU A   2       2.354   4.386  -1.169  1.00  1.620          C  
ATOM     24  CG  LEU A   2       2.727   3.992  -2.542  1.00  1.620          C  
ATOM     25  CD1 LEU A   2       2.578   5.147  -3.427  1.00  1.620          C  
ATOM     26  CD2 LEU A   2       4.060   3.501  -2.587  1.00  1.620          C  
ATOM     27  H   LEU A   2       0.762   2.271  -0.555  1.00  1.600          H  
ATOM     28  HA  LEU A   2       3.535   3.118   0.106  1.00  1.310          H  
ATOM     29 1HB  LEU A   2       1.355   4.638  -1.226  1.00  1.950          H  
ATOM     30 2HB  LEU A   2       2.864   5.267  -0.918  1.00  1.950          H  
ATOM     31  HG  LEU A   2       2.049   3.250  -2.902  1.00  1.950          H  
ATOM     32 1HD1 LEU A   2       2.843   4.850  -4.406  1.00  1.950          H  
ATOM     33 2HD1 LEU A   2       1.594   5.486  -3.411  1.00  1.950          H  
ATOM     34 3HD1 LEU A   2       3.227   5.931  -3.118  1.00  1.950          H  
ATOM     35 1HD2 LEU A   2       4.237   3.271  -3.602  1.00  1.950          H  
ATOM     36 2HD2 LEU A   2       4.761   4.231  -2.259  1.00  1.950          H  
ATOM     37 3HD2 LEU A   2       4.161   2.619  -1.974  1.00  1.950          H  
ATOM     38  N   SER A   3       3.034   4.890   1.767  1.00  0.960          N  
ATOM     39  CA  SER A   3       2.792   5.801   2.883  1.00  0.960          C  
ATOM     40  C   SER A   3       2.111   7.034   2.320  1.00  0.910          C  
ATOM     41  O   SER A   3       2.053   7.199   1.098  1.00  0.840          O  
ATOM     42  CB  SER A   3       4.099   6.197   3.552  1.00  1.340          C  
ATOM     43  OG  SER A   3       4.877   7.041   2.720  1.00  1.340          O  
ATOM     44  H   SER A   3       3.976   4.849   1.348  1.00  1.150          H  
ATOM     45  HA  SER A   3       2.129   5.326   3.609  1.00  1.150          H  
ATOM     46 1HB  SER A   3       3.887   6.701   4.494  1.00  1.610          H  
ATOM     47 2HB  SER A   3       4.666   5.297   3.782  1.00  1.610          H  
ATOM     48  HG  SER A   3       5.740   7.109   3.156  1.00  1.610          H  
ATOM     49  N   GLU A   4       1.593   7.913   3.172  1.00  0.980          N  
ATOM     50  CA  GLU A   4       0.960   9.121   2.658  1.00  1.010          C  
ATOM     51  C   GLU A   4       1.953   9.963   1.863  1.00  0.910          C  
ATOM     52  O   GLU A   4       1.603  10.516   0.821  1.00  0.910          O  
ATOM     53  CB  GLU A   4       0.368   9.923   3.813  1.00  1.400          C  
ATOM     54  CG  GLU A   4      -0.804   9.220   4.511  1.00  1.400          C  
ATOM     55  CD  GLU A   4      -0.360   8.144   5.484  1.00  1.400          C  
ATOM     56  OE1 GLU A   4       0.834   7.988   5.665  1.00  1.400          O  
ATOM     57  OE2 GLU A   4      -1.201   7.471   6.019  1.00  1.400          O  
ATOM     58  H   GLU A   4       1.621   7.746   4.182  1.00  1.180          H  
ATOM     59  HA  GLU A   4       0.152   8.825   1.988  1.00  1.210          H  
ATOM     60 1HB  GLU A   4       1.141  10.125   4.553  1.00  1.680          H  
ATOM     61 2HB  GLU A   4       0.013  10.885   3.441  1.00  1.680          H  
ATOM     62 1HG  GLU A   4      -1.390   9.963   5.052  1.00  1.680          H  
ATOM     63 2HG  GLU A   4      -1.445   8.773   3.753  1.00  1.680          H  
ATOM     64  N   GLY A   5       3.199  10.018   2.342  1.00  0.890          N  
ATOM     65  CA  GLY A   5       4.262  10.770   1.683  1.00  0.870          C  
ATOM     66  C   GLY A   5       4.462  10.227   0.277  1.00  0.770          C  
ATOM     67  O   GLY A   5       4.515  10.985  -0.698  1.00  0.770          O  
ATOM     68  H   GLY A   5       3.389   9.532   3.206  1.00  1.070          H  
ATOM     69 1HA  GLY A   5       3.995  11.827   1.642  1.00  1.040          H  
ATOM     70 2HA  GLY A   5       5.185  10.682   2.255  1.00  1.040          H  
ATOM     71  N   GLU A   6       4.617   8.910   0.187  1.00  0.740          N  
ATOM     72  CA  GLU A   6       4.813   8.255  -1.089  1.00  0.710          C  
ATOM     73  C   GLU A   6       3.610   8.431  -2.031  1.00  0.680          C  
ATOM     74  O   GLU A   6       3.800   8.592  -3.242  1.00  0.660          O  
ATOM     75  CB  GLU A   6       5.147   6.802  -0.850  1.00  1.010          C  
ATOM     76  CG  GLU A   6       6.520   6.525  -0.285  1.00  1.010          C  
ATOM     77  CD  GLU A   6       6.696   5.063   0.110  1.00  1.010          C  
ATOM     78  OE1 GLU A   6       5.711   4.430   0.462  1.00  1.010          O  
ATOM     79  OE2 GLU A   6       7.810   4.564   0.036  1.00  1.010          O  
ATOM     80  H   GLU A   6       4.595   8.353   1.041  1.00  0.890          H  
ATOM     81  HA  GLU A   6       5.668   8.711  -1.566  1.00  0.850          H  
ATOM     82 1HB  GLU A   6       4.454   6.412  -0.136  1.00  1.210          H  
ATOM     83 2HB  GLU A   6       5.051   6.277  -1.761  1.00  1.210          H  
ATOM     84 1HG  GLU A   6       7.268   6.784  -1.034  1.00  1.210          H  
ATOM     85 2HG  GLU A   6       6.680   7.159   0.585  1.00  1.210          H  
ATOM     86  N   TRP A   7       2.368   8.405  -1.513  1.00  0.730          N  
ATOM     87  CA  TRP A   7       1.224   8.635  -2.401  1.00  0.790          C  
ATOM     88  C   TRP A   7       1.258  10.047  -2.959  1.00  0.770          C  
ATOM     89  O   TRP A   7       0.910  10.262  -4.130  1.00  0.770          O  
ATOM     90  CB  TRP A   7      -0.137   8.418  -1.732  1.00  1.080          C  
ATOM     91  CG  TRP A   7      -0.576   7.004  -1.672  1.00  1.080          C  
ATOM     92  CD1 TRP A   7      -0.757   6.250  -0.563  1.00  1.080          C  
ATOM     93  CD2 TRP A   7      -0.882   6.139  -2.809  1.00  1.080          C  
ATOM     94  NE1 TRP A   7      -1.163   4.982  -0.912  1.00  1.080          N  
ATOM     95  CE2 TRP A   7      -1.227   4.895  -2.290  1.00  1.080          C  
ATOM     96  CE3 TRP A   7      -0.874   6.324  -4.218  1.00  1.080          C  
ATOM     97  CZ2 TRP A   7      -1.554   3.820  -3.110  1.00  1.080          C  
ATOM     98  CZ3 TRP A   7      -1.197   5.248  -5.032  1.00  1.080          C  
ATOM     99  CH2 TRP A   7      -1.526   4.026  -4.493  1.00  1.080          C  
ATOM    100  H   TRP A   7       2.230   8.184  -0.520  1.00  0.880          H  
ATOM    101  HA  TRP A   7       1.303   7.943  -3.233  1.00  0.950          H  
ATOM    102 1HB  TRP A   7      -0.086   8.796  -0.708  1.00  1.300          H  
ATOM    103 2HB  TRP A   7      -0.899   8.992  -2.254  1.00  1.300          H  
ATOM    104  HD1 TRP A   7      -0.601   6.592   0.461  1.00  1.300          H  
ATOM    105  HE1 TRP A   7      -1.354   4.247  -0.248  1.00  1.300          H  
ATOM    106  HE3 TRP A   7      -0.609   7.289  -4.654  1.00  1.300          H  
ATOM    107  HZ2 TRP A   7      -1.822   2.846  -2.706  1.00  1.300          H  
ATOM    108  HZ3 TRP A   7      -1.181   5.395  -6.109  1.00  1.300          H  
ATOM    109  HH2 TRP A   7      -1.777   3.202  -5.161  1.00  1.300          H  
ATOM    110  N   GLN A   8       1.662  11.014  -2.122  1.00  0.790          N  
ATOM    111  CA  GLN A   8       1.773  12.398  -2.549  1.00  0.830          C  
ATOM    112  C   GLN A   8       2.819  12.519  -3.653  1.00  0.770          C  
ATOM    113  O   GLN A   8       2.605  13.273  -4.599  1.00  0.790          O  
ATOM    114  CB  GLN A   8       2.114  13.304  -1.365  1.00  1.150          C  
ATOM    115  CG  GLN A   8       0.975  13.469  -0.364  1.00  1.150          C  
ATOM    116  CD  GLN A   8       1.412  14.183   0.900  1.00  1.150          C  
ATOM    117  OE1 GLN A   8       2.611  14.373   1.127  1.00  1.150          O  
ATOM    118  NE2 GLN A   8       0.451  14.576   1.726  1.00  1.150          N  
ATOM    119  H   GLN A   8       1.854  10.774  -1.142  1.00  0.950          H  
ATOM    120  HA  GLN A   8       0.814  12.712  -2.955  1.00  1.000          H  
ATOM    121 1HB  GLN A   8       2.965  12.898  -0.833  1.00  1.380          H  
ATOM    122 2HB  GLN A   8       2.395  14.289  -1.729  1.00  1.380          H  
ATOM    123 1HG  GLN A   8       0.197  14.067  -0.832  1.00  1.380          H  
ATOM    124 2HG  GLN A   8       0.576  12.500  -0.101  1.00  1.380          H  
ATOM    125 1HE2 GLN A   8       0.684  15.049   2.576  1.00  1.380          H  
ATOM    126 2HE2 GLN A   8      -0.509  14.399   1.502  1.00  1.380          H  
ATOM    127  N   LEU A   9       3.935  11.774  -3.559  1.00  0.720          N  
ATOM    128  CA  LEU A   9       4.941  11.806  -4.627  1.00  0.720          C  
ATOM    129  C   LEU A   9       4.360  11.270  -5.929  1.00  0.680          C  
ATOM    130  O   LEU A   9       4.566  11.850  -7.004  1.00  0.740          O  
ATOM    131  CB  LEU A   9       6.151  10.924  -4.288  1.00  1.010          C  
ATOM    132  CG  LEU A   9       7.073  11.364  -3.157  1.00  1.010          C  
ATOM    133  CD1 LEU A   9       8.029  10.234  -2.862  1.00  1.010          C  
ATOM    134  CD2 LEU A   9       7.865  12.599  -3.572  1.00  1.010          C  
ATOM    135  H   LEU A   9       4.092  11.242  -2.695  1.00  0.860          H  
ATOM    136  HA  LEU A   9       5.249  12.835  -4.786  1.00  0.860          H  
ATOM    137 1HB  LEU A   9       5.789   9.931  -4.042  1.00  1.210          H  
ATOM    138 2HB  LEU A   9       6.755  10.842  -5.182  1.00  1.210          H  
ATOM    139  HG  LEU A   9       6.486  11.576  -2.263  1.00  1.210          H  
ATOM    140 1HD1 LEU A   9       8.690  10.529  -2.052  1.00  1.210          H  
ATOM    141 2HD1 LEU A   9       7.496   9.345  -2.577  1.00  1.210          H  
ATOM    142 3HD1 LEU A   9       8.595  10.033  -3.741  1.00  1.210          H  
ATOM    143 1HD2 LEU A   9       8.531  12.887  -2.758  1.00  1.210          H  
ATOM    144 2HD2 LEU A   9       8.456  12.372  -4.462  1.00  1.210          H  
ATOM    145 3HD2 LEU A   9       7.192  13.423  -3.786  1.00  1.210          H  
ATOM    146  N   VAL A  10       3.579  10.190  -5.828  1.00  0.610          N  
ATOM    147  CA  VAL A  10       2.987   9.586  -7.010  1.00  0.630          C  
ATOM    148  C   VAL A  10       2.045  10.560  -7.713  1.00  0.630          C  
ATOM    149  O   VAL A  10       2.127  10.710  -8.939  1.00  0.640          O  
ATOM    150  CB  VAL A  10       2.284   8.252  -6.646  1.00  0.870          C  
ATOM    151  CG1 VAL A  10       1.484   7.711  -7.771  1.00  0.870          C  
ATOM    152  CG2 VAL A  10       3.322   7.248  -6.308  1.00  0.870          C  
ATOM    153  H   VAL A  10       3.470   9.748  -4.907  1.00  0.730          H  
ATOM    154  HA  VAL A  10       3.796   9.346  -7.681  1.00  0.760          H  
ATOM    155  HB  VAL A  10       1.620   8.412  -5.800  1.00  1.050          H  
ATOM    156 1HG1 VAL A  10       1.020   6.774  -7.467  1.00  1.050          H  
ATOM    157 2HG1 VAL A  10       0.737   8.403  -8.025  1.00  1.050          H  
ATOM    158 3HG1 VAL A  10       2.106   7.538  -8.620  1.00  1.050          H  
ATOM    159 1HG2 VAL A  10       2.853   6.319  -6.050  1.00  1.050          H  
ATOM    160 2HG2 VAL A  10       3.981   7.092  -7.153  1.00  1.050          H  
ATOM    161 3HG2 VAL A  10       3.883   7.619  -5.488  1.00  1.050          H  
ATOM    162  N   LEU A  11       1.168  11.221  -6.947  1.00  0.680          N  
ATOM    163  CA  LEU A  11       0.249  12.205  -7.508  1.00  0.760          C  
ATOM    164  C   LEU A  11       0.982  13.461  -7.957  1.00  0.740          C  
ATOM    165  O   LEU A  11       0.634  14.049  -8.971  1.00  0.800          O  
ATOM    166  CB  LEU A  11      -0.898  12.527  -6.544  1.00  1.030          C  
ATOM    167  CG  LEU A  11      -1.999  13.555  -7.059  1.00  1.030          C  
ATOM    168  CD1 LEU A  11      -2.660  13.080  -8.379  1.00  1.030          C  
ATOM    169  CD2 LEU A  11      -3.070  13.686  -5.987  1.00  1.030          C  
ATOM    170  H   LEU A  11       1.142  11.016  -5.941  1.00  0.820          H  
ATOM    171  HA  LEU A  11      -0.187  11.770  -8.394  1.00  0.910          H  
ATOM    172 1HB  LEU A  11      -1.402  11.593  -6.293  1.00  1.240          H  
ATOM    173 2HB  LEU A  11      -0.461  12.932  -5.626  1.00  1.240          H  
ATOM    174  HG  LEU A  11      -1.532  14.526  -7.240  1.00  1.240          H  
ATOM    175 1HD1 LEU A  11      -3.410  13.808  -8.688  1.00  1.240          H  
ATOM    176 2HD1 LEU A  11      -1.917  12.988  -9.172  1.00  1.240          H  
ATOM    177 3HD1 LEU A  11      -3.140  12.125  -8.221  1.00  1.240          H  
ATOM    178 1HD2 LEU A  11      -3.829  14.398  -6.312  1.00  1.240          H  
ATOM    179 2HD2 LEU A  11      -3.537  12.713  -5.813  1.00  1.240          H  
ATOM    180 3HD2 LEU A  11      -2.614  14.039  -5.061  1.00  1.240          H  
ATOM    181  N   HIS A  12       1.987  13.914  -7.212  1.00  0.730          N  
ATOM    182  CA  HIS A  12       2.721  15.105  -7.617  1.00  0.810          C  
ATOM    183  C   HIS A  12       3.188  14.975  -9.054  1.00  0.750          C  
ATOM    184  O   HIS A  12       2.987  15.876  -9.876  1.00  0.820          O  
ATOM    185  CB  HIS A  12       3.967  15.314  -6.744  1.00  1.100          C  
ATOM    186  CG  HIS A  12       4.840  16.417  -7.244  1.00  1.100          C  
ATOM    187  ND1 HIS A  12       4.601  17.749  -6.985  1.00  1.100          N  
ATOM    188  CD2 HIS A  12       5.929  16.374  -8.047  1.00  1.100          C  
ATOM    189  CE1 HIS A  12       5.517  18.479  -7.606  1.00  1.100          C  
ATOM    190  NE2 HIS A  12       6.327  17.663  -8.265  1.00  1.100          N  
ATOM    191  H   HIS A  12       2.249  13.456  -6.345  1.00  0.880          H  
ATOM    192  HA  HIS A  12       2.082  15.982  -7.538  1.00  0.970          H  
ATOM    193 1HB  HIS A  12       3.663  15.538  -5.722  1.00  1.320          H  
ATOM    194 2HB  HIS A  12       4.552  14.402  -6.717  1.00  1.320          H  
ATOM    195  HD2 HIS A  12       6.383  15.479  -8.463  1.00  1.320          H  
ATOM    196  HE1 HIS A  12       5.580  19.565  -7.595  1.00  1.320          H  
ATOM    197  HE2 HIS A  12       7.126  17.933  -8.882  1.00  1.320          H  
ATOM    198  N   VAL A  13       3.817  13.842  -9.364  1.00  0.680          N  
ATOM    199  CA  VAL A  13       4.311  13.637 -10.707  1.00  0.720          C  
ATOM    200  C   VAL A  13       3.141  13.452 -11.678  1.00  0.710          C  
ATOM    201  O   VAL A  13       3.010  14.219 -12.638  1.00  0.780          O  
ATOM    202  CB  VAL A  13       5.252  12.409 -10.725  1.00  0.990          C  
ATOM    203  CG1 VAL A  13       5.685  12.042 -12.167  1.00  0.990          C  
ATOM    204  CG2 VAL A  13       6.470  12.705  -9.855  1.00  0.990          C  
ATOM    205  H   VAL A  13       3.960  13.139  -8.630  1.00  0.820          H  
ATOM    206  HA  VAL A  13       4.878  14.520 -11.004  1.00  0.860          H  
ATOM    207  HB  VAL A  13       4.717  11.563 -10.312  1.00  1.190          H  
ATOM    208 1HG1 VAL A  13       6.330  11.171 -12.144  1.00  1.190          H  
ATOM    209 2HG1 VAL A  13       4.811  11.815 -12.766  1.00  1.190          H  
ATOM    210 3HG1 VAL A  13       6.226  12.877 -12.615  1.00  1.190          H  
ATOM    211 1HG2 VAL A  13       7.113  11.861  -9.826  1.00  1.190          H  
ATOM    212 2HG2 VAL A  13       7.002  13.538 -10.261  1.00  1.190          H  
ATOM    213 3HG2 VAL A  13       6.152  12.938  -8.841  1.00  1.190          H  
ATOM    214  N   TRP A  14       2.232  12.515 -11.386  1.00  0.700          N  
ATOM    215  CA  TRP A  14       1.132  12.234 -12.304  1.00  0.810          C  
ATOM    216  C   TRP A  14       0.185  13.385 -12.582  1.00  0.860          C  
ATOM    217  O   TRP A  14      -0.389  13.447 -13.664  1.00  1.000          O  
ATOM    218  CB  TRP A  14       0.383  11.011 -11.862  1.00  1.090          C  
ATOM    219  CG  TRP A  14       0.984   9.783 -12.401  1.00  1.090          C  
ATOM    220  CD1 TRP A  14       1.763   8.880 -11.785  1.00  1.090          C  
ATOM    221  CD2 TRP A  14       0.769   9.290 -13.723  1.00  1.090          C  
ATOM    222  NE1 TRP A  14       2.056   7.847 -12.639  1.00  1.090          N  
ATOM    223  CE2 TRP A  14       1.448   8.086 -13.827  1.00  1.090          C  
ATOM    224  CE3 TRP A  14       0.047   9.760 -14.806  1.00  1.090          C  
ATOM    225  CZ2 TRP A  14       1.426   7.349 -14.973  1.00  1.090          C  
ATOM    226  CZ3 TRP A  14       0.035   9.020 -15.946  1.00  1.090          C  
ATOM    227  CH2 TRP A  14       0.696   7.849 -16.030  1.00  1.090          C  
ATOM    228  H   TRP A  14       2.343  11.936 -10.548  1.00  0.840          H  
ATOM    229  HA  TRP A  14       1.584  11.956 -13.244  1.00  0.970          H  
ATOM    230 1HB  TRP A  14       0.397  10.952 -10.777  1.00  1.310          H  
ATOM    231 2HB  TRP A  14      -0.657  11.069 -12.182  1.00  1.310          H  
ATOM    232  HD1 TRP A  14       2.085   8.951 -10.757  1.00  1.310          H  
ATOM    233  HE1 TRP A  14       2.615   7.040 -12.388  1.00  1.310          H  
ATOM    234  HE3 TRP A  14      -0.499  10.708 -14.750  1.00  1.310          H  
ATOM    235  HZ2 TRP A  14       1.937   6.406 -15.064  1.00  1.310          H  
ATOM    236  HZ3 TRP A  14      -0.512   9.396 -16.771  1.00  1.310          H  
ATOM    237  HH2 TRP A  14       0.652   7.290 -16.955  1.00  1.310          H  
ATOM    238  N   ALA A  15       0.047  14.310 -11.646  1.00  0.850          N  
ATOM    239  CA  ALA A  15      -0.779  15.497 -11.796  1.00  0.980          C  
ATOM    240  C   ALA A  15      -0.278  16.394 -12.938  1.00  0.980          C  
ATOM    241  O   ALA A  15      -1.010  17.266 -13.408  1.00  1.100          O  
ATOM    242  CB  ALA A  15      -0.798  16.283 -10.498  1.00  1.320          C  
ATOM    243  H   ALA A  15       0.491  14.171 -10.741  1.00  1.020          H  
ATOM    244  HA  ALA A  15      -1.791  15.175 -12.042  1.00  1.180          H  
ATOM    245 1HB  ALA A  15      -1.435  17.156 -10.610  1.00  1.580          H  
ATOM    246 2HB  ALA A  15      -1.181  15.653  -9.698  1.00  1.580          H  
ATOM    247 3HB  ALA A  15       0.221  16.597 -10.257  1.00  1.580          H  
ATOM    248  N   LYS A  16       0.996  16.239 -13.326  1.00  0.930          N  
ATOM    249  CA  LYS A  16       1.592  17.031 -14.393  1.00  1.040          C  
ATOM    250  C   LYS A  16       1.700  16.195 -15.666  1.00  1.100          C  
ATOM    251  O   LYS A  16       1.551  16.704 -16.780  1.00  1.330          O  
ATOM    252  CB  LYS A  16       2.990  17.500 -13.997  1.00  1.410          C  
ATOM    253  CG  LYS A  16       3.046  18.458 -12.817  1.00  1.410          C  
ATOM    254  CD  LYS A  16       4.495  18.922 -12.571  1.00  1.410          C  
ATOM    255  CE  LYS A  16       4.614  19.842 -11.365  1.00  1.410          C  
ATOM    256  NZ  LYS A  16       6.035  20.350 -11.178  1.00  1.410          N  
ATOM    257  H   LYS A  16       1.561  15.507 -12.895  1.00  1.120          H  
ATOM    258  HA  LYS A  16       0.956  17.891 -14.598  1.00  1.250          H  
ATOM    259 1HB  LYS A  16       3.594  16.626 -13.734  1.00  1.690          H  
ATOM    260 2HB  LYS A  16       3.469  17.980 -14.848  1.00  1.690          H  
ATOM    261 1HG  LYS A  16       2.406  19.317 -13.013  1.00  1.690          H  
ATOM    262 2HG  LYS A  16       2.678  17.943 -11.924  1.00  1.690          H  
ATOM    263 1HD  LYS A  16       5.130  18.047 -12.397  1.00  1.690          H  
ATOM    264 2HD  LYS A  16       4.871  19.443 -13.450  1.00  1.690          H  
ATOM    265 1HE  LYS A  16       3.949  20.691 -11.494  1.00  1.690          H  
ATOM    266 2HE  LYS A  16       4.318  19.290 -10.471  1.00  1.690          H  
ATOM    267 1HZ  LYS A  16       6.078  20.948 -10.374  1.00  1.690          H  
ATOM    268 2HZ  LYS A  16       6.709  19.562 -11.044  1.00  1.690          H  
ATOM    269 3HZ  LYS A  16       6.318  20.867 -11.995  1.00  1.690          H  
ATOM    270  N   VAL A  17       1.882  14.892 -15.501  1.00  1.030          N  
ATOM    271  CA  VAL A  17       2.101  13.977 -16.619  1.00  1.250          C  
ATOM    272  C   VAL A  17       0.995  14.031 -17.653  1.00  1.190          C  
ATOM    273  O   VAL A  17       1.259  14.095 -18.853  1.00  1.080          O  
ATOM    274  CB  VAL A  17       2.176  12.535 -16.102  1.00  1.660          C  
ATOM    275  CG1 VAL A  17       2.178  11.553 -17.213  1.00  1.660          C  
ATOM    276  CG2 VAL A  17       3.405  12.342 -15.329  1.00  1.660          C  
ATOM    277  H   VAL A  17       1.981  14.556 -14.544  1.00  1.240          H  
ATOM    278  HA  VAL A  17       3.039  14.242 -17.093  1.00  1.500          H  
ATOM    279  HB  VAL A  17       1.309  12.356 -15.481  1.00  1.990          H  
ATOM    280 1HG1 VAL A  17       2.244  10.554 -16.799  1.00  1.990          H  
ATOM    281 2HG1 VAL A  17       1.281  11.622 -17.814  1.00  1.990          H  
ATOM    282 3HG1 VAL A  17       3.050  11.743 -17.837  1.00  1.990          H  
ATOM    283 1HG2 VAL A  17       3.390  11.352 -14.951  1.00  1.990          H  
ATOM    284 2HG2 VAL A  17       4.261  12.496 -15.956  1.00  1.990          H  
ATOM    285 3HG2 VAL A  17       3.442  13.019 -14.534  1.00  1.990          H  
ATOM    286  N   GLU A  18      -0.250  14.055 -17.206  1.00  1.360          N  
ATOM    287  CA  GLU A  18      -1.680  14.069 -17.403  1.00  1.450          C  
ATOM    288  C   GLU A  18      -1.979  15.262 -18.282  1.00  1.240          C  
ATOM    289  O   GLU A  18      -2.982  15.286 -18.989  1.00  1.260          O  
ATOM    290  CB  GLU A  18      -2.457  14.084 -16.085  1.00  1.990          C  
ATOM    291  CG  GLU A  18      -3.991  14.004 -16.261  1.00  1.990          C  
ATOM    292  CD  GLU A  18      -4.761  13.771 -14.961  1.00  1.990          C  
ATOM    293  OE1 GLU A  18      -4.180  13.315 -14.010  1.00  1.990          O  
ATOM    294  OE2 GLU A  18      -5.935  14.054 -14.936  1.00  1.990          O  
ATOM    295  H   GLU A  18      -0.344  14.084 -18.209  1.00  1.630          H  
ATOM    296  HA  GLU A  18      -1.966  13.175 -17.943  1.00  1.740          H  
ATOM    297 1HB  GLU A  18      -2.150  13.232 -15.482  1.00  2.390          H  
ATOM    298 2HB  GLU A  18      -2.213  14.989 -15.521  1.00  2.390          H  
ATOM    299 1HG  GLU A  18      -4.337  14.938 -16.701  1.00  2.390          H  
ATOM    300 2HG  GLU A  18      -4.221  13.203 -16.962  1.00  2.390          H  
ATOM    301  N   ALA A  19      -1.133  16.295 -18.204  1.00  1.180          N  
ATOM    302  CA  ALA A  19      -1.310  17.481 -19.023  1.00  1.190          C  
ATOM    303  C   ALA A  19      -1.264  17.120 -20.514  1.00  1.030          C  
ATOM    304  O   ALA A  19      -1.963  17.724 -21.324  1.00  1.220          O  
ATOM    305  CB  ALA A  19      -0.243  18.507 -18.697  1.00  1.660          C  
ATOM    306  H   ALA A  19      -0.311  16.262 -17.588  1.00  1.420          H  
ATOM    307  HA  ALA A  19      -2.294  17.901 -18.804  1.00  1.430          H  
ATOM    308 1HB  ALA A  19      -0.397  19.399 -19.301  1.00  1.990          H  
ATOM    309 2HB  ALA A  19      -0.297  18.763 -17.639  1.00  1.990          H  
ATOM    310 3HB  ALA A  19       0.739  18.084 -18.914  1.00  1.990          H  
ATOM    311  N   ASP A  20      -0.414  16.143 -20.888  1.00  1.030          N  
ATOM    312  CA  ASP A  20      -0.320  15.702 -22.275  1.00  0.970          C  
ATOM    313  C   ASP A  20      -0.760  14.253 -22.295  1.00  0.880          C  
ATOM    314  O   ASP A  20       0.047  13.326 -22.125  1.00  0.840          O  
ATOM    315  CB  ASP A  20       1.110  15.833 -22.807  1.00  1.380          C  
ATOM    316  CG  ASP A  20       1.259  15.442 -24.299  1.00  1.380          C  
ATOM    317  OD1 ASP A  20       0.272  15.015 -24.897  1.00  1.380          O  
ATOM    318  OD2 ASP A  20       2.375  15.487 -24.807  1.00  1.380          O  
ATOM    319  H   ASP A  20       0.166  15.667 -20.196  1.00  1.240          H  
ATOM    320  HA  ASP A  20      -0.997  16.287 -22.897  1.00  1.160          H  
ATOM    321 1HB  ASP A  20       1.442  16.864 -22.682  1.00  1.660          H  
ATOM    322 2HB  ASP A  20       1.768  15.208 -22.208  1.00  1.660          H  
ATOM    323  N   VAL A  21      -2.052  14.043 -22.513  1.00  0.960          N  
ATOM    324  CA  VAL A  21      -2.578  12.704 -22.348  1.00  1.020          C  
ATOM    325  C   VAL A  21      -2.091  11.742 -23.423  1.00  0.930          C  
ATOM    326  O   VAL A  21      -1.803  10.573 -23.138  1.00  1.010          O  
ATOM    327  CB  VAL A  21      -4.128  12.754 -22.287  1.00  1.400          C  
ATOM    328  CG1 VAL A  21      -4.550  13.600 -21.094  1.00  1.400          C  
ATOM    329  CG2 VAL A  21      -4.740  13.361 -23.570  1.00  1.400          C  
ATOM    330  H   VAL A  21      -2.652  14.835 -22.702  1.00  1.150          H  
ATOM    331  HA  VAL A  21      -2.231  12.344 -21.385  1.00  1.220          H  
ATOM    332  HB  VAL A  21      -4.504  11.752 -22.139  1.00  1.680          H  
ATOM    333 1HG1 VAL A  21      -5.637  13.617 -21.023  1.00  1.680          H  
ATOM    334 2HG1 VAL A  21      -4.141  13.191 -20.181  1.00  1.680          H  
ATOM    335 3HG1 VAL A  21      -4.184  14.620 -21.209  1.00  1.680          H  
ATOM    336 1HG2 VAL A  21      -5.825  13.376 -23.465  1.00  1.680          H  
ATOM    337 2HG2 VAL A  21      -4.380  14.376 -23.705  1.00  1.680          H  
ATOM    338 3HG2 VAL A  21      -4.495  12.783 -24.441  1.00  1.680          H  
ATOM    339  N   ALA A  22      -1.969  12.242 -24.652  1.00  0.920          N  
ATOM    340  CA  ALA A  22      -1.521  11.414 -25.751  1.00  0.940          C  
ATOM    341  C   ALA A  22      -0.032  11.209 -25.666  1.00  0.830          C  
ATOM    342  O   ALA A  22       0.456  10.095 -25.821  1.00  0.840          O  
ATOM    343  CB  ALA A  22      -1.892  12.037 -27.078  1.00  1.310          C  
ATOM    344  H   ALA A  22      -2.183  13.220 -24.806  1.00  1.100          H  
ATOM    345  HA  ALA A  22      -1.999  10.440 -25.668  1.00  1.130          H  
ATOM    346 1HB  ALA A  22      -1.553  11.393 -27.873  1.00  1.570          H  
ATOM    347 2HB  ALA A  22      -2.972  12.157 -27.133  1.00  1.570          H  
ATOM    348 3HB  ALA A  22      -1.409  13.010 -27.165  1.00  1.570          H  
ATOM    349  N   GLY A  23       0.719  12.259 -25.352  1.00  0.790          N  
ATOM    350  CA  GLY A  23       2.158  12.124 -25.299  1.00  0.770          C  
ATOM    351  C   GLY A  23       2.592  11.050 -24.320  1.00  0.660          C  
ATOM    352  O   GLY A  23       3.316  10.123 -24.693  1.00  0.670          O  
ATOM    353  H   GLY A  23       0.323  13.198 -25.202  1.00  0.950          H  
ATOM    354 1HA  GLY A  23       2.533  11.884 -26.293  1.00  0.920          H  
ATOM    355 2HA  GLY A  23       2.598  13.076 -25.020  1.00  0.920          H  
ATOM    356  N   HIS A  24       2.182  11.164 -23.057  1.00  0.600          N  
ATOM    357  CA  HIS A  24       2.627  10.171 -22.098  1.00  0.570          C  
ATOM    358  C   HIS A  24       2.044   8.801 -22.399  1.00  0.550          C  
ATOM    359  O   HIS A  24       2.770   7.803 -22.373  1.00  0.550          O  
ATOM    360  CB  HIS A  24       2.309  10.552 -20.668  1.00  0.810          C  
ATOM    361  CG  HIS A  24       2.878   9.556 -19.678  1.00  0.810          C  
ATOM    362  ND1 HIS A  24       4.198   9.559 -19.318  1.00  0.810          N  
ATOM    363  CD2 HIS A  24       2.327   8.522 -19.018  1.00  0.810          C  
ATOM    364  CE1 HIS A  24       4.425   8.576 -18.471  1.00  0.810          C  
ATOM    365  NE2 HIS A  24       3.323   7.939 -18.272  1.00  0.810          N  
ATOM    366  H   HIS A  24       1.560  11.930 -22.763  1.00  0.720          H  
ATOM    367  HA  HIS A  24       3.709  10.074 -22.168  1.00  0.680          H  
ATOM    368 1HB  HIS A  24       2.733  11.534 -20.452  1.00  0.970          H  
ATOM    369 2HB  HIS A  24       1.261  10.635 -20.552  1.00  0.970          H  
ATOM    370  HD2 HIS A  24       1.299   8.197 -19.069  1.00  0.970          H  
ATOM    371  HE1 HIS A  24       5.378   8.330 -18.026  1.00  0.970          H  
ATOM    372  HE2 HIS A  24       3.247   7.133 -17.666  1.00  0.970          H  
ATOM    373  N   GLY A  25       0.726   8.716 -22.630  1.00  0.630          N  
ATOM    374  CA  GLY A  25       0.122   7.421 -22.843  1.00  0.700          C  
ATOM    375  C   GLY A  25       0.729   6.691 -24.041  1.00  0.670          C  
ATOM    376  O   GLY A  25       0.942   5.467 -24.006  1.00  0.670          O  
ATOM    377  H   GLY A  25       0.116   9.537 -22.674  1.00  0.760          H  
ATOM    378 1HA  GLY A  25       0.221   6.818 -21.946  1.00  0.840          H  
ATOM    379 2HA  GLY A  25      -0.937   7.581 -23.003  1.00  0.840          H  
ATOM    380  N   GLN A  26       0.989   7.423 -25.132  1.00  0.690          N  
ATOM    381  CA  GLN A  26       1.553   6.811 -26.311  1.00  0.700          C  
ATOM    382  C   GLN A  26       2.935   6.283 -25.974  1.00  0.630          C  
ATOM    383  O   GLN A  26       3.253   5.147 -26.330  1.00  0.640          O  
ATOM    384  CB  GLN A  26       1.637   7.795 -27.467  1.00  0.980          C  
ATOM    385  CG  GLN A  26       2.053   7.149 -28.740  1.00  0.980          C  
ATOM    386  CD  GLN A  26       2.256   8.084 -29.859  1.00  0.980          C  
ATOM    387  OE1 GLN A  26       2.794   9.181 -29.693  1.00  0.980          O  
ATOM    388  NE2 GLN A  26       1.842   7.665 -31.028  1.00  0.980          N  
ATOM    389  H   GLN A  26       0.781   8.423 -25.160  1.00  0.830          H  
ATOM    390  HA  GLN A  26       0.925   5.971 -26.609  1.00  0.840          H  
ATOM    391 1HB  GLN A  26       0.674   8.263 -27.614  1.00  1.170          H  
ATOM    392 2HB  GLN A  26       2.352   8.587 -27.220  1.00  1.170          H  
ATOM    393 1HG  GLN A  26       2.948   6.582 -28.585  1.00  1.170          H  
ATOM    394 2HG  GLN A  26       1.249   6.498 -29.038  1.00  1.170          H  
ATOM    395 1HE2 GLN A  26       1.978   8.245 -31.858  1.00  1.170          H  
ATOM    396 2HE2 GLN A  26       1.419   6.760 -31.121  1.00  1.170          H  
ATOM    397  N   ASP A  27       3.753   7.088 -25.263  1.00  0.570          N  
ATOM    398  CA  ASP A  27       5.089   6.651 -24.888  1.00  0.530          C  
ATOM    399  C   ASP A  27       5.060   5.404 -24.010  1.00  0.480          C  
ATOM    400  O   ASP A  27       5.954   4.565 -24.133  1.00  0.470          O  
ATOM    401  CB  ASP A  27       5.912   7.761 -24.219  1.00  0.760          C  
ATOM    402  CG  ASP A  27       6.474   8.866 -25.189  1.00  0.760          C  
ATOM    403  OD1 ASP A  27       6.426   8.676 -26.377  1.00  0.760          O  
ATOM    404  OD2 ASP A  27       7.004   9.867 -24.712  1.00  0.760          O  
ATOM    405  H   ASP A  27       3.462   8.042 -25.020  1.00  0.680          H  
ATOM    406  HA  ASP A  27       5.617   6.396 -25.800  1.00  0.640          H  
ATOM    407 1HB  ASP A  27       5.281   8.254 -23.477  1.00  0.910          H  
ATOM    408 2HB  ASP A  27       6.745   7.310 -23.704  1.00  0.910          H  
ATOM    409  N   ILE A  28       4.038   5.233 -23.147  1.00  0.480          N  
ATOM    410  CA  ILE A  28       3.981   4.009 -22.337  1.00  0.480          C  
ATOM    411  C   ILE A  28       3.882   2.818 -23.263  1.00  0.520          C  
ATOM    412  O   ILE A  28       4.631   1.847 -23.120  1.00  0.510          O  
ATOM    413  CB  ILE A  28       2.739   3.926 -21.397  1.00  0.670          C  
ATOM    414  CG1 ILE A  28       2.813   4.965 -20.262  1.00  0.670          C  
ATOM    415  CG2 ILE A  28       2.582   2.476 -20.813  1.00  0.670          C  
ATOM    416  CD1 ILE A  28       1.488   5.120 -19.481  1.00  0.670          C  
ATOM    417  H   ILE A  28       3.352   5.990 -23.035  1.00  0.580          H  
ATOM    418  HA  ILE A  28       4.885   3.917 -21.747  1.00  0.580          H  
ATOM    419  HB  ILE A  28       1.850   4.161 -21.985  1.00  0.810          H  
ATOM    420 1HG1 ILE A  28       3.595   4.669 -19.570  1.00  0.810          H  
ATOM    421 2HG1 ILE A  28       3.083   5.932 -20.688  1.00  0.810          H  
ATOM    422 1HG2 ILE A  28       1.700   2.428 -20.212  1.00  0.810          H  
ATOM    423 2HG2 ILE A  28       2.485   1.731 -21.600  1.00  0.810          H  
ATOM    424 3HG2 ILE A  28       3.444   2.249 -20.209  1.00  0.810          H  
ATOM    425 1HD1 ILE A  28       1.600   5.847 -18.705  1.00  0.810          H  
ATOM    426 2HD1 ILE A  28       0.699   5.437 -20.155  1.00  0.810          H  
ATOM    427 3HD1 ILE A  28       1.209   4.187 -19.025  1.00  0.810          H  
ATOM    428  N   LEU A  29       2.957   2.884 -24.215  1.00  0.580          N  
ATOM    429  CA  LEU A  29       2.782   1.752 -25.105  1.00  0.660          C  
ATOM    430  C   LEU A  29       4.015   1.537 -26.003  1.00  0.640          C  
ATOM    431  O   LEU A  29       4.408   0.391 -26.247  1.00  0.670          O  
ATOM    432  CB  LEU A  29       1.506   1.935 -25.920  1.00  0.890          C  
ATOM    433  CG  LEU A  29       0.146   1.924 -25.112  1.00  0.890          C  
ATOM    434  CD1 LEU A  29      -0.990   2.248 -26.053  1.00  0.890          C  
ATOM    435  CD2 LEU A  29      -0.104   0.575 -24.442  1.00  0.890          C  
ATOM    436  H   LEU A  29       2.360   3.721 -24.272  1.00  0.700          H  
ATOM    437  HA  LEU A  29       2.682   0.865 -24.498  1.00  0.790          H  
ATOM    438 1HB  LEU A  29       1.575   2.887 -26.455  1.00  1.070          H  
ATOM    439 2HB  LEU A  29       1.456   1.123 -26.632  1.00  1.070          H  
ATOM    440  HG  LEU A  29       0.178   2.708 -24.349  1.00  1.070          H  
ATOM    441 1HD1 LEU A  29      -1.904   2.265 -25.480  1.00  1.070          H  
ATOM    442 2HD1 LEU A  29      -0.828   3.226 -26.517  1.00  1.070          H  
ATOM    443 3HD1 LEU A  29      -1.059   1.487 -26.823  1.00  1.070          H  
ATOM    444 1HD2 LEU A  29      -1.052   0.613 -23.904  1.00  1.070          H  
ATOM    445 2HD2 LEU A  29      -0.144  -0.202 -25.202  1.00  1.070          H  
ATOM    446 3HD2 LEU A  29       0.681   0.355 -23.738  1.00  1.070          H  
ATOM    447  N   ILE A  30       4.660   2.625 -26.451  1.00  0.640          N  
ATOM    448  CA  ILE A  30       5.858   2.501 -27.283  1.00  0.670          C  
ATOM    449  C   ILE A  30       6.948   1.815 -26.490  1.00  0.600          C  
ATOM    450  O   ILE A  30       7.645   0.948 -27.015  1.00  0.620          O  
ATOM    451  CB  ILE A  30       6.395   3.859 -27.778  1.00  0.930          C  
ATOM    452  CG1 ILE A  30       5.406   4.456 -28.760  1.00  0.930          C  
ATOM    453  CG2 ILE A  30       7.799   3.668 -28.448  1.00  0.930          C  
ATOM    454  CD1 ILE A  30       5.632   5.891 -29.097  1.00  0.930          C  
ATOM    455  H   ILE A  30       4.277   3.552 -26.236  1.00  0.770          H  
ATOM    456  HA  ILE A  30       5.622   1.891 -28.148  1.00  0.800          H  
ATOM    457  HB  ILE A  30       6.485   4.539 -26.939  1.00  1.110          H  
ATOM    458 1HG1 ILE A  30       5.454   3.883 -29.676  1.00  1.110          H  
ATOM    459 2HG1 ILE A  30       4.420   4.369 -28.345  1.00  1.110          H  
ATOM    460 1HG2 ILE A  30       8.184   4.622 -28.792  1.00  1.110          H  
ATOM    461 2HG2 ILE A  30       8.516   3.258 -27.741  1.00  1.110          H  
ATOM    462 3HG2 ILE A  30       7.710   2.986 -29.298  1.00  1.110          H  
ATOM    463 1HD1 ILE A  30       4.879   6.212 -29.809  1.00  1.110          H  
ATOM    464 2HD1 ILE A  30       5.563   6.505 -28.196  1.00  1.110          H  
ATOM    465 3HD1 ILE A  30       6.602   6.014 -29.533  1.00  1.110          H  
ATOM    466  N   ARG A  31       7.138   2.242 -25.239  1.00  0.540          N  
ATOM    467  CA  ARG A  31       8.134   1.655 -24.373  1.00  0.520          C  
ATOM    468  C   ARG A  31       7.852   0.169 -24.168  1.00  0.520          C  
ATOM    469  O   ARG A  31       8.772  -0.649 -24.247  1.00  0.570          O  
ATOM    470  CB  ARG A  31       8.166   2.396 -23.051  1.00  0.740          C  
ATOM    471  CG  ARG A  31       9.145   1.895 -21.994  1.00  0.740          C  
ATOM    472  CD  ARG A  31      10.570   2.055 -22.351  1.00  0.740          C  
ATOM    473  NE  ARG A  31      10.959   3.461 -22.450  1.00  0.740          N  
ATOM    474  CZ  ARG A  31      12.195   3.893 -22.767  1.00  0.740          C  
ATOM    475  NH1 ARG A  31      13.160   3.024 -22.998  1.00  0.740          N  
ATOM    476  NH2 ARG A  31      12.444   5.189 -22.842  1.00  0.740          N  
ATOM    477  H   ARG A  31       6.568   3.009 -24.878  1.00  0.650          H  
ATOM    478  HA  ARG A  31       9.102   1.764 -24.856  1.00  0.620          H  
ATOM    479 1HB  ARG A  31       8.402   3.437 -23.250  1.00  0.880          H  
ATOM    480 2HB  ARG A  31       7.175   2.385 -22.618  1.00  0.880          H  
ATOM    481 1HG  ARG A  31       8.980   2.467 -21.091  1.00  0.880          H  
ATOM    482 2HG  ARG A  31       8.966   0.838 -21.797  1.00  0.880          H  
ATOM    483 1HD  ARG A  31      11.171   1.594 -21.567  1.00  0.880          H  
ATOM    484 2HD  ARG A  31      10.781   1.562 -23.299  1.00  0.880          H  
ATOM    485  HE  ARG A  31      10.244   4.163 -22.283  1.00  0.880          H  
ATOM    486 1HH1 ARG A  31      12.978   2.030 -22.939  1.00  0.880          H  
ATOM    487 2HH1 ARG A  31      14.088   3.348 -23.231  1.00  0.880          H  
ATOM    488 1HH2 ARG A  31      11.710   5.858 -22.668  1.00  0.880          H  
ATOM    489 2HH2 ARG A  31      13.372   5.515 -23.074  1.00  0.880          H  
ATOM    490  N   LEU A  32       6.581  -0.237 -24.013  1.00  0.520          N  
ATOM    491  CA  LEU A  32       6.333  -1.669 -23.858  1.00  0.580          C  
ATOM    492  C   LEU A  32       6.862  -2.428 -25.053  1.00  0.580          C  
ATOM    493  O   LEU A  32       7.580  -3.415 -24.905  1.00  0.650          O  
ATOM    494  CB  LEU A  32       4.833  -2.014 -23.842  1.00  0.790          C  
ATOM    495  CG  LEU A  32       3.981  -1.649 -22.670  1.00  0.790          C  
ATOM    496  CD1 LEU A  32       2.528  -1.922 -23.039  1.00  0.790          C  
ATOM    497  CD2 LEU A  32       4.344  -2.496 -21.507  1.00  0.790          C  
ATOM    498  H   LEU A  32       5.828   0.455 -23.914  1.00  0.620          H  
ATOM    499  HA  LEU A  32       6.833  -2.024 -22.962  1.00  0.700          H  
ATOM    500 1HB  LEU A  32       4.381  -1.544 -24.710  1.00  0.950          H  
ATOM    501 2HB  LEU A  32       4.749  -3.078 -23.978  1.00  0.950          H  
ATOM    502  HG  LEU A  32       4.097  -0.591 -22.431  1.00  0.950          H  
ATOM    503 1HD1 LEU A  32       1.883  -1.669 -22.210  1.00  0.950          H  
ATOM    504 2HD1 LEU A  32       2.255  -1.334 -23.903  1.00  0.950          H  
ATOM    505 3HD1 LEU A  32       2.408  -2.978 -23.277  1.00  0.950          H  
ATOM    506 1HD2 LEU A  32       3.700  -2.244 -20.704  1.00  0.950          H  
ATOM    507 2HD2 LEU A  32       4.204  -3.539 -21.770  1.00  0.950          H  
ATOM    508 3HD2 LEU A  32       5.370  -2.339 -21.209  1.00  0.950          H  
ATOM    509  N   PHE A  33       6.657  -1.886 -26.249  1.00  0.580          N  
ATOM    510  CA  PHE A  33       7.075  -2.594 -27.450  1.00  0.650          C  
ATOM    511  C   PHE A  33       8.600  -2.616 -27.667  1.00  0.680          C  
ATOM    512  O   PHE A  33       9.062  -3.216 -28.642  1.00  0.830          O  
ATOM    513  CB  PHE A  33       6.410  -1.972 -28.693  1.00  0.880          C  
ATOM    514  CG  PHE A  33       4.887  -2.107 -28.724  1.00  0.880          C  
ATOM    515  CD1 PHE A  33       4.071  -0.984 -28.804  1.00  0.880          C  
ATOM    516  CD2 PHE A  33       4.273  -3.331 -28.618  1.00  0.880          C  
ATOM    517  CE1 PHE A  33       2.696  -1.102 -28.775  1.00  0.880          C  
ATOM    518  CE2 PHE A  33       2.900  -3.438 -28.582  1.00  0.880          C  
ATOM    519  CZ  PHE A  33       2.125  -2.326 -28.657  1.00  0.880          C  
ATOM    520  H   PHE A  33       6.067  -1.045 -26.318  1.00  0.700          H  
ATOM    521  HA  PHE A  33       6.746  -3.628 -27.353  1.00  0.780          H  
ATOM    522 1HB  PHE A  33       6.659  -0.906 -28.728  1.00  1.060          H  
ATOM    523 2HB  PHE A  33       6.812  -2.436 -29.586  1.00  1.060          H  
ATOM    524  HD1 PHE A  33       4.526   0.000 -28.879  1.00  1.060          H  
ATOM    525  HD2 PHE A  33       4.886  -4.222 -28.544  1.00  1.060          H  
ATOM    526  HE1 PHE A  33       2.070  -0.222 -28.832  1.00  1.060          H  
ATOM    527  HE2 PHE A  33       2.429  -4.410 -28.480  1.00  1.060          H  
ATOM    528  HZ  PHE A  33       1.061  -2.419 -28.615  1.00  1.060          H  
ATOM    529  N   LYS A  34       9.377  -1.975 -26.780  1.00  0.630          N  
ATOM    530  CA  LYS A  34      10.831  -1.988 -26.865  1.00  0.680          C  
ATOM    531  C   LYS A  34      11.461  -2.735 -25.676  1.00  0.650          C  
ATOM    532  O   LYS A  34      12.410  -3.501 -25.857  1.00  0.730          O  
ATOM    533  CB  LYS A  34      11.369  -0.558 -26.921  1.00  0.930          C  
ATOM    534  CG  LYS A  34      10.993   0.205 -28.196  1.00  0.930          C  
ATOM    535  CD  LYS A  34      11.475   1.669 -28.176  1.00  0.930          C  
ATOM    536  CE  LYS A  34      13.006   1.780 -28.335  1.00  0.930          C  
ATOM    537  NZ  LYS A  34      13.459   3.199 -28.527  1.00  0.930          N  
ATOM    538  H   LYS A  34       8.945  -1.483 -25.999  1.00  0.760          H  
ATOM    539  HA  LYS A  34      11.120  -2.510 -27.775  1.00  0.820          H  
ATOM    540 1HB  LYS A  34      10.974   0.004 -26.069  1.00  1.120          H  
ATOM    541 2HB  LYS A  34      12.448  -0.586 -26.824  1.00  1.120          H  
ATOM    542 1HG  LYS A  34      11.417  -0.304 -29.061  1.00  1.120          H  
ATOM    543 2HG  LYS A  34       9.905   0.202 -28.298  1.00  1.120          H  
ATOM    544 1HD  LYS A  34      10.997   2.214 -28.994  1.00  1.120          H  
ATOM    545 2HD  LYS A  34      11.177   2.137 -27.238  1.00  1.120          H  
ATOM    546 1HE  LYS A  34      13.490   1.387 -27.447  1.00  1.120          H  
ATOM    547 2HE  LYS A  34      13.317   1.194 -29.200  1.00  1.120          H  
ATOM    548 1HZ  LYS A  34      14.458   3.229 -28.631  1.00  1.120          H  
ATOM    549 2HZ  LYS A  34      13.019   3.593 -29.381  1.00  1.120          H  
ATOM    550 3HZ  LYS A  34      13.188   3.759 -27.738  1.00  1.120          H  
ATOM    551  N   SER A  35      10.917  -2.532 -24.463  1.00  0.590          N  
ATOM    552  CA  SER A  35      11.442  -3.174 -23.249  1.00  0.610          C  
ATOM    553  C   SER A  35      10.920  -4.594 -23.105  1.00  0.610          C  
ATOM    554  O   SER A  35      11.588  -5.469 -22.548  1.00  0.680          O  
ATOM    555  CB  SER A  35      11.056  -2.390 -22.001  1.00  0.850          C  
ATOM    556  OG  SER A  35      11.684  -1.139 -21.950  1.00  0.850          O  
ATOM    557  H   SER A  35      10.139  -1.881 -24.373  1.00  0.710          H  
ATOM    558  HA  SER A  35      12.528  -3.211 -23.320  1.00  0.730          H  
ATOM    559 1HB  SER A  35       9.972  -2.251 -21.993  1.00  1.020          H  
ATOM    560 2HB  SER A  35      11.313  -2.969 -21.114  1.00  1.020          H  
ATOM    561  HG  SER A  35      11.370  -0.730 -21.138  1.00  1.020          H  
ATOM    562  N   HIS A  36       9.731  -4.823 -23.642  1.00  0.580          N  
ATOM    563  CA  HIS A  36       9.032  -6.085 -23.619  1.00  0.620          C  
ATOM    564  C   HIS A  36       8.531  -6.317 -25.034  1.00  0.630          C  
ATOM    565  O   HIS A  36       7.323  -6.382 -25.244  1.00  0.660          O  
ATOM    566  CB  HIS A  36       7.825  -6.013 -22.691  1.00  0.850          C  
ATOM    567  CG  HIS A  36       8.133  -5.652 -21.306  1.00  0.850          C  
ATOM    568  ND1 HIS A  36       8.643  -6.544 -20.396  1.00  0.850          N  
ATOM    569  CD2 HIS A  36       8.004  -4.480 -20.659  1.00  0.850          C  
ATOM    570  CE1 HIS A  36       8.803  -5.937 -19.242  1.00  0.850          C  
ATOM    571  NE2 HIS A  36       8.421  -4.683 -19.379  1.00  0.850          N  
ATOM    572  H   HIS A  36       9.217  -4.056 -24.073  1.00  0.700          H  
ATOM    573  HA  HIS A  36       9.677  -6.901 -23.302  1.00  0.740          H  
ATOM    574 1HB  HIS A  36       7.113  -5.282 -23.076  1.00  1.020          H  
ATOM    575 2HB  HIS A  36       7.336  -6.984 -22.689  1.00  1.020          H  
ATOM    576  HD1 HIS A  36       8.959  -7.478 -20.588  1.00  1.020          H  
ATOM    577  HD2 HIS A  36       7.649  -3.500 -20.968  1.00  1.020          H  
ATOM    578  HE1 HIS A  36       9.194  -6.476 -18.382  1.00  1.020          H  
ATOM    579  N   PRO A  37       9.403  -6.476 -26.040  1.00  0.660          N  
ATOM    580  CA  PRO A  37       9.020  -6.453 -27.435  1.00  0.700          C  
ATOM    581  C   PRO A  37       7.950  -7.487 -27.774  1.00  0.750          C  
ATOM    582  O   PRO A  37       7.167  -7.249 -28.699  1.00  0.810          O  
ATOM    583  CB  PRO A  37      10.355  -6.722 -28.148  1.00  1.050          C  
ATOM    584  CG  PRO A  37      11.234  -7.400 -27.100  1.00  1.050          C  
ATOM    585  CD  PRO A  37      10.823  -6.773 -25.790  1.00  1.050          C  
ATOM    586  HA  PRO A  37       8.655  -5.450 -27.679  1.00  0.840          H  
ATOM    587 1HB  PRO A  37      10.185  -7.351 -29.034  1.00  1.260          H  
ATOM    588 2HB  PRO A  37      10.776  -5.766 -28.506  1.00  1.260          H  
ATOM    589 1HG  PRO A  37      11.077  -8.492 -27.109  1.00  1.260          H  
ATOM    590 2HG  PRO A  37      12.297  -7.230 -27.328  1.00  1.260          H  
ATOM    591 1HD  PRO A  37      10.951  -7.503 -24.979  1.00  1.260          H  
ATOM    592 2HD  PRO A  37      11.395  -5.853 -25.619  1.00  1.260          H  
ATOM    593  N   GLU A  38       7.855  -8.585 -26.996  1.00  0.800          N  
ATOM    594  CA  GLU A  38       6.841  -9.617 -27.193  1.00  0.900          C  
ATOM    595  C   GLU A  38       5.406  -9.094 -27.042  1.00  0.900          C  
ATOM    596  O   GLU A  38       4.454  -9.773 -27.416  1.00  1.000          O  
ATOM    597  CB  GLU A  38       7.059 -10.770 -26.204  1.00  1.220          C  
ATOM    598  CG  GLU A  38       6.911 -10.398 -24.706  1.00  1.220          C  
ATOM    599  CD  GLU A  38       8.186  -9.905 -24.112  1.00  1.220          C  
ATOM    600  OE1 GLU A  38       9.088  -9.626 -24.867  1.00  1.220          O  
ATOM    601  OE2 GLU A  38       8.283  -9.828 -22.917  1.00  1.220          O  
ATOM    602  H   GLU A  38       8.530  -8.764 -26.248  1.00  0.960          H  
ATOM    603  HA  GLU A  38       6.951 -10.010 -28.205  1.00  1.080          H  
ATOM    604 1HB  GLU A  38       6.339 -11.563 -26.419  1.00  1.460          H  
ATOM    605 2HB  GLU A  38       8.053 -11.188 -26.352  1.00  1.460          H  
ATOM    606 1HG  GLU A  38       6.154  -9.627 -24.586  1.00  1.460          H  
ATOM    607 2HG  GLU A  38       6.575 -11.278 -24.160  1.00  1.460          H  
ATOM    608  N   THR A  39       5.222  -7.861 -26.557  1.00  0.830          N  
ATOM    609  CA  THR A  39       3.875  -7.340 -26.417  1.00  0.910          C  
ATOM    610  C   THR A  39       3.244  -7.136 -27.780  1.00  0.970          C  
ATOM    611  O   THR A  39       2.017  -7.249 -27.952  1.00  1.150          O  
ATOM    612  CB  THR A  39       3.810  -6.017 -25.621  1.00  1.240          C  
ATOM    613  OG1 THR A  39       4.604  -5.035 -26.249  1.00  1.240          O  
ATOM    614  CG2 THR A  39       4.258  -6.203 -24.204  1.00  1.240          C  
ATOM    615  H   THR A  39       6.025  -7.303 -26.256  1.00  1.000          H  
ATOM    616  HA  THR A  39       3.305  -8.058 -25.883  1.00  1.090          H  
ATOM    617  HB  THR A  39       2.806  -5.675 -25.611  1.00  1.490          H  
ATOM    618  HG1 THR A  39       4.298  -4.162 -25.966  1.00  1.490          H  
ATOM    619 1HG2 THR A  39       4.184  -5.265 -23.673  1.00  1.490          H  
ATOM    620 2HG2 THR A  39       3.646  -6.913 -23.732  1.00  1.490          H  
ATOM    621 3HG2 THR A  39       5.262  -6.548 -24.177  1.00  1.490          H  
ATOM    622  N   LEU A  40       4.089  -6.939 -28.783  1.00  0.950          N  
ATOM    623  CA  LEU A  40       3.662  -6.697 -30.138  1.00  1.080          C  
ATOM    624  C   LEU A  40       3.001  -7.941 -30.714  1.00  1.070          C  
ATOM    625  O   LEU A  40       2.263  -7.853 -31.683  1.00  1.200          O  
ATOM    626  CB  LEU A  40       4.879  -6.262 -30.974  1.00  1.460          C  
ATOM    627  CG  LEU A  40       4.634  -5.565 -32.349  1.00  1.460          C  
ATOM    628  CD1 LEU A  40       3.819  -4.265 -32.178  1.00  1.460          C  
ATOM    629  CD2 LEU A  40       5.979  -5.234 -32.959  1.00  1.460          C  
ATOM    630  H   LEU A  40       5.095  -6.921 -28.580  1.00  1.140          H  
ATOM    631  HA  LEU A  40       2.926  -5.906 -30.127  1.00  1.300          H  
ATOM    632 1HB  LEU A  40       5.486  -5.593 -30.370  1.00  1.750          H  
ATOM    633 2HB  LEU A  40       5.478  -7.154 -31.167  1.00  1.750          H  
ATOM    634  HG  LEU A  40       4.091  -6.235 -33.018  1.00  1.750          H  
ATOM    635 1HD1 LEU A  40       3.703  -3.809 -33.156  1.00  1.750          H  
ATOM    636 2HD1 LEU A  40       2.841  -4.464 -31.766  1.00  1.750          H  
ATOM    637 3HD1 LEU A  40       4.352  -3.585 -31.527  1.00  1.750          H  
ATOM    638 1HD2 LEU A  40       5.828  -4.755 -33.922  1.00  1.750          H  
ATOM    639 2HD2 LEU A  40       6.526  -4.561 -32.297  1.00  1.750          H  
ATOM    640 3HD2 LEU A  40       6.547  -6.152 -33.095  1.00  1.750          H  
ATOM    641  N   GLU A  41       3.266  -9.114 -30.123  1.00  1.120          N  
ATOM    642  CA  GLU A  41       2.719 -10.360 -30.619  1.00  1.340          C  
ATOM    643  C   GLU A  41       1.246 -10.570 -30.255  1.00  1.370          C  
ATOM    644  O   GLU A  41       0.617 -11.462 -30.831  1.00  1.590          O  
ATOM    645  CB  GLU A  41       3.565 -11.542 -30.140  1.00  1.790          C  
ATOM    646  CG  GLU A  41       4.983 -11.579 -30.743  1.00  1.790          C  
ATOM    647  CD  GLU A  41       5.817 -12.729 -30.239  1.00  1.790          C  
ATOM    648  OE1 GLU A  41       5.392 -13.364 -29.308  1.00  1.790          O  
ATOM    649  OE2 GLU A  41       6.871 -12.967 -30.782  1.00  1.790          O  
ATOM    650  H   GLU A  41       3.842  -9.155 -29.280  1.00  1.340          H  
ATOM    651  HA  GLU A  41       2.784 -10.336 -31.706  1.00  1.610          H  
ATOM    652 1HB  GLU A  41       3.651 -11.514 -29.057  1.00  2.150          H  
ATOM    653 2HB  GLU A  41       3.066 -12.474 -30.403  1.00  2.150          H  
ATOM    654 1HG  GLU A  41       4.902 -11.648 -31.826  1.00  2.150          H  
ATOM    655 2HG  GLU A  41       5.485 -10.641 -30.502  1.00  2.150          H  
ATOM    656  N   LYS A  42       0.717  -9.855 -29.238  1.00  1.310          N  
ATOM    657  CA  LYS A  42      -0.703 -10.023 -28.903  1.00  1.540          C  
ATOM    658  C   LYS A  42      -1.494  -8.704 -29.043  1.00  1.410          C  
ATOM    659  O   LYS A  42      -2.721  -8.732 -29.175  1.00  1.660          O  
ATOM    660  CB  LYS A  42      -0.934 -10.718 -27.559  1.00  2.060          C  
ATOM    661  CG  LYS A  42      -0.429 -12.220 -27.522  1.00  2.060          C  
ATOM    662  CD  LYS A  42      -0.830 -12.953 -26.203  1.00  2.060          C  
ATOM    663  CE  LYS A  42      -0.404 -14.422 -26.158  1.00  2.060          C  
ATOM    664  NZ  LYS A  42      -1.002 -15.164 -24.949  1.00  2.060          N  
ATOM    665  H   LYS A  42       1.274  -9.153 -28.746  1.00  1.570          H  
ATOM    666  HA  LYS A  42      -1.138 -10.695 -29.644  1.00  1.850          H  
ATOM    667 1HB  LYS A  42      -0.471 -10.157 -26.787  1.00  2.480          H  
ATOM    668 2HB  LYS A  42      -2.001 -10.732 -27.348  1.00  2.480          H  
ATOM    669 1HG  LYS A  42      -0.860 -12.754 -28.370  1.00  2.480          H  
ATOM    670 2HG  LYS A  42       0.655 -12.238 -27.632  1.00  2.480          H  
ATOM    671 1HD  LYS A  42      -0.285 -12.505 -25.392  1.00  2.480          H  
ATOM    672 2HD  LYS A  42      -1.899 -12.861 -26.014  1.00  2.480          H  
ATOM    673 1HE  LYS A  42      -0.714 -14.923 -27.073  1.00  2.480          H  
ATOM    674 2HE  LYS A  42       0.682 -14.459 -26.084  1.00  2.480          H  
ATOM    675 1HZ  LYS A  42      -0.689 -16.120 -24.950  1.00  2.480          H  
ATOM    676 2HZ  LYS A  42      -0.762 -14.748 -24.024  1.00  2.480          H  
ATOM    677 3HZ  LYS A  42      -2.004 -15.148 -25.019  1.00  2.480          H  
ATOM    678  N   PHE A  43      -0.823  -7.540 -29.031  1.00  1.220          N  
ATOM    679  CA  PHE A  43      -1.574  -6.297 -29.234  1.00  1.290          C  
ATOM    680  C   PHE A  43      -1.958  -6.162 -30.698  1.00  1.220          C  
ATOM    681  O   PHE A  43      -1.298  -5.433 -31.437  1.00  1.120          O  
ATOM    682  CB  PHE A  43      -0.789  -5.008 -28.880  1.00  1.780          C  
ATOM    683  CG  PHE A  43      -0.669  -4.499 -27.423  1.00  1.780          C  
ATOM    684  CD1 PHE A  43       0.196  -4.988 -26.478  1.00  1.780          C  
ATOM    685  CD2 PHE A  43      -1.445  -3.389 -27.061  1.00  1.780          C  
ATOM    686  CE1 PHE A  43       0.273  -4.405 -25.216  1.00  1.780          C  
ATOM    687  CE2 PHE A  43      -1.370  -2.826 -25.816  1.00  1.780          C  
ATOM    688  CZ  PHE A  43      -0.510  -3.336 -24.893  1.00  1.780          C  
ATOM    689  H   PHE A  43       0.185  -7.509 -28.874  1.00  1.460          H  
ATOM    690  HA  PHE A  43      -2.485  -6.338 -28.642  1.00  1.550          H  
ATOM    691 1HB  PHE A  43       0.226  -5.137 -29.257  1.00  2.130          H  
ATOM    692 2HB  PHE A  43      -1.222  -4.208 -29.453  1.00  2.130          H  
ATOM    693  HD1 PHE A  43       0.811  -5.817 -26.714  1.00  2.130          H  
ATOM    694  HD2 PHE A  43      -2.132  -2.972 -27.793  1.00  2.130          H  
ATOM    695  HE1 PHE A  43       0.955  -4.787 -24.475  1.00  2.130          H  
ATOM    696  HE2 PHE A  43      -1.995  -1.969 -25.565  1.00  2.130          H  
ATOM    697  HZ  PHE A  43      -0.443  -2.889 -23.899  1.00  2.130          H  
ATOM    698  N   ASP A  44      -3.052  -6.818 -31.093  1.00  1.380          N  
ATOM    699  CA  ASP A  44      -3.531  -6.883 -32.487  1.00  1.410          C  
ATOM    700  C   ASP A  44      -4.114  -5.563 -33.054  1.00  1.370          C  
ATOM    701  O   ASP A  44      -5.149  -5.726 -33.695  1.00  1.420          O  
ATOM    702  CB  ASP A  44      -4.628  -7.969 -32.602  1.00  1.960          C  
ATOM    703  CG  ASP A  44      -4.159  -9.442 -32.501  1.00  1.960          C  
ATOM    704  OD1 ASP A  44      -3.066  -9.762 -32.903  1.00  1.960          O  
ATOM    705  OD2 ASP A  44      -4.923 -10.236 -32.016  1.00  1.960          O  
ATOM    706  H   ASP A  44      -3.502  -7.394 -30.374  1.00  1.660          H  
ATOM    707  HA  ASP A  44      -2.695  -7.180 -33.112  1.00  1.690          H  
ATOM    708 1HB  ASP A  44      -5.375  -7.801 -31.824  1.00  2.350          H  
ATOM    709 2HB  ASP A  44      -5.138  -7.877 -33.558  1.00  2.350          H  
ATOM    710  N   ARG A  45      -4.104  -4.556 -32.174  1.00  1.420          N  
ATOM    711  CA  ARG A  45      -4.145  -3.187 -32.703  1.00  1.530          C  
ATOM    712  C   ARG A  45      -2.821  -2.647 -33.281  1.00  1.440          C  
ATOM    713  O   ARG A  45      -2.847  -1.783 -34.159  1.00  1.680          O  
ATOM    714  CB  ARG A  45      -4.633  -2.235 -31.616  1.00  2.100          C  
ATOM    715  CG  ARG A  45      -4.935  -0.769 -32.047  1.00  2.100          C  
ATOM    716  CD  ARG A  45      -6.253  -0.607 -32.687  1.00  2.100          C  
ATOM    717  NE  ARG A  45      -6.193  -0.741 -34.135  1.00  2.100          N  
ATOM    718  CZ  ARG A  45      -7.274  -0.769 -34.952  1.00  2.100          C  
ATOM    719  NH1 ARG A  45      -8.489  -0.682 -34.444  1.00  2.100          N  
ATOM    720  NH2 ARG A  45      -7.117  -0.885 -36.262  1.00  2.100          N  
ATOM    721  H   ARG A  45      -4.808  -4.669 -31.459  1.00  1.700          H  
ATOM    722  HA  ARG A  45      -4.881  -3.179 -33.505  1.00  1.840          H  
ATOM    723 1HB  ARG A  45      -5.540  -2.638 -31.172  1.00  2.520          H  
ATOM    724 2HB  ARG A  45      -3.888  -2.190 -30.828  1.00  2.520          H  
ATOM    725 1HG  ARG A  45      -4.933  -0.135 -31.182  1.00  2.520          H  
ATOM    726 2HG  ARG A  45      -4.198  -0.402 -32.738  1.00  2.520          H  
ATOM    727 1HD  ARG A  45      -6.935  -1.359 -32.296  1.00  2.520          H  
ATOM    728 2HD  ARG A  45      -6.635   0.388 -32.450  1.00  2.520          H  
ATOM    729  HE  ARG A  45      -5.270  -0.800 -34.565  1.00  2.520          H  
ATOM    730 1HH1 ARG A  45      -8.618  -0.587 -33.448  1.00  2.520          H  
ATOM    731 2HH1 ARG A  45      -9.293  -0.700 -35.054  1.00  2.520          H  
ATOM    732 1HH2 ARG A  45      -6.188  -0.944 -36.656  1.00  2.520          H  
ATOM    733 2HH2 ARG A  45      -7.921  -0.902 -36.870  1.00  2.520          H  
ATOM    734  N   PHE A  46      -1.677  -3.103 -32.754  1.00  1.210          N  
ATOM    735  CA  PHE A  46      -0.361  -2.573 -33.129  1.00  1.210          C  
ATOM    736  C   PHE A  46       0.595  -3.602 -33.733  1.00  1.140          C  
ATOM    737  O   PHE A  46       1.632  -3.238 -34.280  1.00  1.240          O  
ATOM    738  CB  PHE A  46       0.274  -1.964 -31.884  1.00  1.690          C  
ATOM    739  CG  PHE A  46      -0.646  -0.969 -31.285  1.00  1.690          C  
ATOM    740  CD1 PHE A  46      -1.163  -1.168 -30.021  1.00  1.690          C  
ATOM    741  CD2 PHE A  46      -1.072   0.118 -32.006  1.00  1.690          C  
ATOM    742  CE1 PHE A  46      -2.067  -0.307 -29.486  1.00  1.690          C  
ATOM    743  CE2 PHE A  46      -1.978   0.964 -31.483  1.00  1.690          C  
ATOM    744  CZ  PHE A  46      -2.480   0.750 -30.218  1.00  1.690          C  
ATOM    745  H   PHE A  46      -1.717  -3.834 -32.057  1.00  1.450          H  
ATOM    746  HA  PHE A  46      -0.509  -1.798 -33.877  1.00  1.450          H  
ATOM    747 1HB  PHE A  46       0.463  -2.751 -31.157  1.00  2.030          H  
ATOM    748 2HB  PHE A  46       1.217  -1.490 -32.114  1.00  2.030          H  
ATOM    749  HD1 PHE A  46      -0.849  -2.017 -29.464  1.00  2.030          H  
ATOM    750  HD2 PHE A  46      -0.696   0.285 -33.010  1.00  2.030          H  
ATOM    751  HE1 PHE A  46      -2.470  -0.472 -28.488  1.00  2.030          H  
ATOM    752  HE2 PHE A  46      -2.317   1.807 -32.068  1.00  2.030          H  
ATOM    753  HZ  PHE A  46      -3.220   1.436 -29.808  1.00  2.030          H  
ATOM    754  N   LYS A  47       0.225  -4.872 -33.655  1.00  1.220          N  
ATOM    755  CA  LYS A  47       0.997  -6.032 -34.098  1.00  1.500          C  
ATOM    756  C   LYS A  47       1.633  -5.929 -35.481  1.00  1.500          C  
ATOM    757  O   LYS A  47       2.695  -6.504 -35.715  1.00  2.240          O  
ATOM    758  CB  LYS A  47       0.089  -7.247 -34.019  1.00  1.990          C  
ATOM    759  CG  LYS A  47       0.659  -8.587 -34.402  1.00  1.990          C  
ATOM    760  CD  LYS A  47      -0.403  -9.604 -34.084  1.00  1.990          C  
ATOM    761  CE  LYS A  47      -0.049 -11.004 -34.402  1.00  1.990          C  
ATOM    762  NZ  LYS A  47      -1.197 -11.912 -34.063  1.00  1.990          N  
ATOM    763  H   LYS A  47      -0.637  -5.083 -33.157  1.00  1.460          H  
ATOM    764  HA  LYS A  47       1.800  -6.172 -33.384  1.00  1.800          H  
ATOM    765 1HB  LYS A  47      -0.255  -7.347 -32.988  1.00  2.390          H  
ATOM    766 2HB  LYS A  47      -0.788  -7.073 -34.637  1.00  2.390          H  
ATOM    767 1HG  LYS A  47       0.888  -8.613 -35.467  1.00  2.390          H  
ATOM    768 2HG  LYS A  47       1.563  -8.800 -33.841  1.00  2.390          H  
ATOM    769 1HD  LYS A  47      -0.612  -9.554 -33.008  1.00  2.390          H  
ATOM    770 2HD  LYS A  47      -1.316  -9.348 -34.616  1.00  2.390          H  
ATOM    771 1HE  LYS A  47       0.180 -11.095 -35.460  1.00  2.390          H  
ATOM    772 2HE  LYS A  47       0.825 -11.302 -33.817  1.00  2.390          H  
ATOM    773 1HZ  LYS A  47      -0.956 -12.864 -34.279  1.00  2.390          H  
ATOM    774 2HZ  LYS A  47      -1.432 -11.843 -33.066  1.00  2.390          H  
ATOM    775 3HZ  LYS A  47      -2.009 -11.636 -34.598  1.00  2.390          H  
ATOM    776  N   HIS A  48       0.966  -5.279 -36.434  1.00  1.420          N  
ATOM    777  CA  HIS A  48       1.482  -5.181 -37.790  1.00  1.610          C  
ATOM    778  C   HIS A  48       2.582  -4.128 -37.968  1.00  1.500          C  
ATOM    779  O   HIS A  48       3.177  -4.039 -39.048  1.00  1.780          O  
ATOM    780  CB  HIS A  48       0.338  -4.835 -38.719  1.00  2.180          C  
ATOM    781  CG  HIS A  48      -0.236  -3.534 -38.357  1.00  2.180          C  
ATOM    782  ND1 HIS A  48      -0.979  -3.354 -37.209  1.00  2.180          N  
ATOM    783  CD2 HIS A  48      -0.177  -2.330 -38.966  1.00  2.180          C  
ATOM    784  CE1 HIS A  48      -1.346  -2.083 -37.132  1.00  2.180          C  
ATOM    785  NE2 HIS A  48      -0.880  -1.448 -38.189  1.00  2.180          N  
ATOM    786  H   HIS A  48       0.074  -4.814 -36.252  1.00  1.700          H  
ATOM    787  HA  HIS A  48       1.893  -6.144 -38.085  1.00  1.930          H  
ATOM    788 1HB  HIS A  48       0.692  -4.793 -39.749  1.00  2.610          H  
ATOM    789 2HB  HIS A  48      -0.438  -5.595 -38.654  1.00  2.610          H  
ATOM    790  HD2 HIS A  48       0.338  -2.104 -39.900  1.00  2.610          H  
ATOM    791  HE1 HIS A  48      -1.933  -1.633 -36.349  1.00  2.610          H  
ATOM    792  HE2 HIS A  48      -1.011  -0.465 -38.390  1.00  2.610          H  
ATOM    793  N   LEU A  49       2.838  -3.317 -36.938  1.00  1.220          N  
ATOM    794  CA  LEU A  49       3.825  -2.247 -37.027  1.00  1.240          C  
ATOM    795  C   LEU A  49       5.211  -2.863 -36.882  1.00  1.350          C  
ATOM    796  O   LEU A  49       5.381  -3.832 -36.150  1.00  1.630          O  
ATOM    797  CB  LEU A  49       3.571  -1.225 -35.906  1.00  1.730          C  
ATOM    798  CG  LEU A  49       2.161  -0.522 -35.911  1.00  1.730          C  
ATOM    799  CD1 LEU A  49       2.044   0.333 -34.683  1.00  1.730          C  
ATOM    800  CD2 LEU A  49       1.984   0.332 -37.134  1.00  1.730          C  
ATOM    801  H   LEU A  49       2.333  -3.450 -36.057  1.00  1.460          H  
ATOM    802  HA  LEU A  49       3.766  -1.771 -38.004  1.00  1.490          H  
ATOM    803 1HB  LEU A  49       3.685  -1.734 -34.950  1.00  2.070          H  
ATOM    804 2HB  LEU A  49       4.332  -0.443 -35.972  1.00  2.070          H  
ATOM    805  HG  LEU A  49       1.380  -1.282 -35.884  1.00  2.070          H  
ATOM    806 1HD1 LEU A  49       1.069   0.816 -34.660  1.00  2.070          H  
ATOM    807 2HD1 LEU A  49       2.167  -0.286 -33.803  1.00  2.070          H  
ATOM    808 3HD1 LEU A  49       2.816   1.078 -34.724  1.00  2.070          H  
ATOM    809 1HD2 LEU A  49       1.007   0.808 -37.105  1.00  2.070          H  
ATOM    810 2HD2 LEU A  49       2.743   1.081 -37.137  1.00  2.070          H  
ATOM    811 3HD2 LEU A  49       2.059  -0.273 -38.032  1.00  2.070          H  
ATOM    812  N   LYS A  50       6.213  -2.314 -37.576  1.00  1.320          N  
ATOM    813  CA  LYS A  50       7.566  -2.882 -37.496  1.00  1.540          C  
ATOM    814  C   LYS A  50       8.624  -1.972 -36.875  1.00  1.460          C  
ATOM    815  O   LYS A  50       9.803  -2.330 -36.833  1.00  1.670          O  
ATOM    816  CB  LYS A  50       8.024  -3.286 -38.900  1.00  2.070          C  
ATOM    817  CG  LYS A  50       7.116  -4.314 -39.618  1.00  2.070          C  
ATOM    818  CD  LYS A  50       7.088  -5.682 -38.929  1.00  2.070          C  
ATOM    819  CE  LYS A  50       6.252  -6.676 -39.727  1.00  2.070          C  
ATOM    820  NZ  LYS A  50       6.221  -8.028 -39.087  1.00  2.070          N  
ATOM    821  H   LYS A  50       6.029  -1.504 -38.190  1.00  1.580          H  
ATOM    822  HA  LYS A  50       7.523  -3.770 -36.871  1.00  1.850          H  
ATOM    823 1HB  LYS A  50       8.070  -2.392 -39.527  1.00  2.480          H  
ATOM    824 2HB  LYS A  50       9.030  -3.701 -38.849  1.00  2.480          H  
ATOM    825 1HG  LYS A  50       6.094  -3.924 -39.652  1.00  2.480          H  
ATOM    826 2HG  LYS A  50       7.463  -4.441 -40.640  1.00  2.480          H  
ATOM    827 1HD  LYS A  50       8.102  -6.063 -38.814  1.00  2.480          H  
ATOM    828 2HD  LYS A  50       6.633  -5.589 -37.942  1.00  2.480          H  
ATOM    829 1HE  LYS A  50       5.230  -6.295 -39.796  1.00  2.480          H  
ATOM    830 2HE  LYS A  50       6.664  -6.768 -40.731  1.00  2.480          H  
ATOM    831 1HZ  LYS A  50       5.651  -8.650 -39.643  1.00  2.480          H  
ATOM    832 2HZ  LYS A  50       7.160  -8.398 -39.026  1.00  2.480          H  
ATOM    833 3HZ  LYS A  50       5.827  -7.952 -38.157  1.00  2.480          H  
ATOM    834  N   THR A  51       8.221  -0.793 -36.435  1.00  1.250          N  
ATOM    835  CA  THR A  51       9.158   0.182 -35.890  1.00  1.260          C  
ATOM    836  C   THR A  51       8.533   1.266 -35.056  1.00  1.170          C  
ATOM    837  O   THR A  51       7.339   1.564 -35.163  1.00  1.090          O  
ATOM    838  CB  THR A  51      10.028   0.847 -36.969  1.00  1.760          C  
ATOM    839  OG1 THR A  51      10.945   1.769 -36.325  1.00  1.760          O  
ATOM    840  CG2 THR A  51       9.180   1.581 -37.959  1.00  1.760          C  
ATOM    841  H   THR A  51       7.232  -0.585 -36.473  1.00  1.500          H  
ATOM    842  HA  THR A  51       9.842  -0.361 -35.236  1.00  1.510          H  
ATOM    843  HB  THR A  51      10.605   0.081 -37.487  1.00  2.110          H  
ATOM    844  HG1 THR A  51      11.679   1.956 -36.931  1.00  2.110          H  
ATOM    845 1HG2 THR A  51       9.813   2.042 -38.712  1.00  2.110          H  
ATOM    846 2HG2 THR A  51       8.503   0.878 -38.437  1.00  2.110          H  
ATOM    847 3HG2 THR A  51       8.617   2.337 -37.461  1.00  2.110          H  
ATOM    848  N   GLU A  52       9.375   1.851 -34.218  1.00  1.240          N  
ATOM    849  CA  GLU A  52       9.017   2.956 -33.354  1.00  1.220          C  
ATOM    850  C   GLU A  52       8.466   4.139 -34.132  1.00  1.150          C  
ATOM    851  O   GLU A  52       7.578   4.838 -33.644  1.00  1.130          O  
ATOM    852  CB  GLU A  52      10.226   3.390 -32.536  1.00  1.720          C  
ATOM    853  CG  GLU A  52       9.939   4.488 -31.550  1.00  1.720          C  
ATOM    854  CD  GLU A  52      11.106   4.787 -30.654  1.00  1.720          C  
ATOM    855  OE1 GLU A  52      12.161   4.241 -30.877  1.00  1.720          O  
ATOM    856  OE2 GLU A  52      10.943   5.520 -29.705  1.00  1.720          O  
ATOM    857  H   GLU A  52      10.334   1.519 -34.222  1.00  1.490          H  
ATOM    858  HA  GLU A  52       8.250   2.610 -32.664  1.00  1.460          H  
ATOM    859 1HB  GLU A  52      10.614   2.535 -31.982  1.00  2.060          H  
ATOM    860 2HB  GLU A  52      11.013   3.735 -33.205  1.00  2.060          H  
ATOM    861 1HG  GLU A  52       9.691   5.390 -32.105  1.00  2.060          H  
ATOM    862 2HG  GLU A  52       9.075   4.214 -30.964  1.00  2.060          H  
ATOM    863  N   ALA A  53       9.018   4.409 -35.318  1.00  1.170          N  
ATOM    864  CA  ALA A  53       8.540   5.553 -36.095  1.00  1.190          C  
ATOM    865  C   ALA A  53       7.058   5.425 -36.469  1.00  1.100          C  
ATOM    866  O   ALA A  53       6.317   6.417 -36.471  1.00  1.180          O  
ATOM    867  CB  ALA A  53       9.365   5.696 -37.357  1.00  1.660          C  
ATOM    868  H   ALA A  53       9.767   3.809 -35.672  1.00  1.400          H  
ATOM    869  HA  ALA A  53       8.657   6.447 -35.481  1.00  1.430          H  
ATOM    870 1HB  ALA A  53       9.025   6.567 -37.915  1.00  1.990          H  
ATOM    871 2HB  ALA A  53      10.414   5.819 -37.092  1.00  1.990          H  
ATOM    872 3HB  ALA A  53       9.248   4.806 -37.971  1.00  1.990          H  
ATOM    873  N   GLU A  54       6.648   4.204 -36.817  1.00  1.020          N  
ATOM    874  CA  GLU A  54       5.288   3.905 -37.223  1.00  1.030          C  
ATOM    875  C   GLU A  54       4.387   3.954 -36.010  1.00  0.960          C  
ATOM    876  O   GLU A  54       3.225   4.347 -36.100  1.00  1.040          O  
ATOM    877  CB  GLU A  54       5.225   2.552 -37.908  1.00  1.440          C  
ATOM    878  CG  GLU A  54       5.901   2.477 -39.266  1.00  1.440          C  
ATOM    879  CD  GLU A  54       5.955   1.060 -39.776  1.00  1.440          C  
ATOM    880  OE1 GLU A  54       5.766   0.165 -38.967  1.00  1.440          O  
ATOM    881  OE2 GLU A  54       6.172   0.864 -40.943  1.00  1.440          O  
ATOM    882  H   GLU A  54       7.313   3.445 -36.775  1.00  1.220          H  
ATOM    883  HA  GLU A  54       4.957   4.665 -37.928  1.00  1.240          H  
ATOM    884 1HB  GLU A  54       5.645   1.786 -37.253  1.00  1.730          H  
ATOM    885 2HB  GLU A  54       4.202   2.312 -38.088  1.00  1.730          H  
ATOM    886 1HG  GLU A  54       5.334   3.084 -39.971  1.00  1.730          H  
ATOM    887 2HG  GLU A  54       6.902   2.892 -39.202  1.00  1.730          H  
ATOM    888  N   MET A  55       4.917   3.502 -34.874  1.00  0.900          N  
ATOM    889  CA  MET A  55       4.171   3.548 -33.630  1.00  0.900          C  
ATOM    890  C   MET A  55       3.878   4.997 -33.255  1.00  0.950          C  
ATOM    891  O   MET A  55       2.726   5.358 -33.034  1.00  1.040          O  
ATOM    892  CB  MET A  55       4.960   2.811 -32.552  1.00  1.260          C  
ATOM    893  CG  MET A  55       5.014   1.327 -32.785  1.00  1.260          C  
ATOM    894  SD  MET A  55       6.039   0.437 -31.651  1.00  1.260          S  
ATOM    895  CE  MET A  55       6.007  -1.145 -32.504  1.00  1.260          C  
ATOM    896  H   MET A  55       5.858   3.096 -34.902  1.00  1.080          H  
ATOM    897  HA  MET A  55       3.216   3.055 -33.771  1.00  1.080          H  
ATOM    898 1HB  MET A  55       5.969   3.188 -32.526  1.00  1.510          H  
ATOM    899 2HB  MET A  55       4.538   2.981 -31.593  1.00  1.510          H  
ATOM    900 1HG  MET A  55       4.008   0.942 -32.678  1.00  1.510          H  
ATOM    901 2HG  MET A  55       5.344   1.121 -33.797  1.00  1.510          H  
ATOM    902 1HE  MET A  55       6.601  -1.872 -31.957  1.00  1.510          H  
ATOM    903 2HE  MET A  55       4.978  -1.496 -32.577  1.00  1.510          H  
ATOM    904 3HE  MET A  55       6.417  -1.026 -33.511  1.00  1.510          H  
ATOM    905  N   LYS A  56       4.893   5.861 -33.290  1.00  0.960          N  
ATOM    906  CA  LYS A  56       4.697   7.272 -32.959  1.00  1.090          C  
ATOM    907  C   LYS A  56       3.676   7.952 -33.871  1.00  1.150          C  
ATOM    908  O   LYS A  56       2.830   8.731 -33.416  1.00  1.250          O  
ATOM    909  CB  LYS A  56       6.026   8.020 -32.990  1.00  1.470          C  
ATOM    910  CG  LYS A  56       6.910   7.693 -31.821  1.00  1.470          C  
ATOM    911  CD  LYS A  56       8.260   8.362 -31.878  1.00  1.470          C  
ATOM    912  CE  LYS A  56       9.040   8.065 -30.598  1.00  1.470          C  
ATOM    913  NZ  LYS A  56      10.452   8.549 -30.660  1.00  1.470          N  
ATOM    914  H   LYS A  56       5.833   5.518 -33.507  1.00  1.150          H  
ATOM    915  HA  LYS A  56       4.325   7.325 -31.942  1.00  1.310          H  
ATOM    916 1HB  LYS A  56       6.567   7.757 -33.905  1.00  1.770          H  
ATOM    917 2HB  LYS A  56       5.844   9.093 -33.004  1.00  1.770          H  
ATOM    918 1HG  LYS A  56       6.408   8.014 -30.910  1.00  1.770          H  
ATOM    919 2HG  LYS A  56       7.055   6.614 -31.783  1.00  1.770          H  
ATOM    920 1HD  LYS A  56       8.818   7.973 -32.733  1.00  1.770          H  
ATOM    921 2HD  LYS A  56       8.142   9.437 -31.992  1.00  1.770          H  
ATOM    922 1HE  LYS A  56       8.540   8.552 -29.763  1.00  1.770          H  
ATOM    923 2HE  LYS A  56       9.033   6.999 -30.425  1.00  1.770          H  
ATOM    924 1HZ  LYS A  56      10.915   8.315 -29.788  1.00  1.770          H  
ATOM    925 2HZ  LYS A  56      10.929   8.083 -31.421  1.00  1.770          H  
ATOM    926 3HZ  LYS A  56      10.475   9.546 -30.803  1.00  1.770          H  
ATOM    927  N   ALA A  57       3.684   7.588 -35.145  1.00  1.140          N  
ATOM    928  CA  ALA A  57       2.776   8.160 -36.122  1.00  1.250          C  
ATOM    929  C   ALA A  57       1.362   7.555 -36.082  1.00  1.200          C  
ATOM    930  O   ALA A  57       0.495   7.979 -36.852  1.00  1.310          O  
ATOM    931  CB  ALA A  57       3.361   7.969 -37.507  1.00  1.710          C  
ATOM    932  H   ALA A  57       4.420   6.954 -35.478  1.00  1.370          H  
ATOM    933  HA  ALA A  57       2.692   9.224 -35.911  1.00  1.500          H  
ATOM    934 1HB  ALA A  57       2.711   8.429 -38.246  1.00  2.050          H  
ATOM    935 2HB  ALA A  57       4.350   8.425 -37.549  1.00  2.050          H  
ATOM    936 3HB  ALA A  57       3.447   6.899 -37.706  1.00  2.050          H  
ATOM    937  N   SER A  58       1.122   6.554 -35.235  1.00  1.090          N  
ATOM    938  CA  SER A  58      -0.175   5.896 -35.182  1.00  1.080          C  
ATOM    939  C   SER A  58      -1.182   6.564 -34.248  1.00  1.050          C  
ATOM    940  O   SER A  58      -1.057   6.521 -33.016  1.00  1.000          O  
ATOM    941  CB  SER A  58       0.001   4.449 -34.764  1.00  1.520          C  
ATOM    942  OG  SER A  58      -1.241   3.824 -34.574  1.00  1.520          O  
ATOM    943  H   SER A  58       1.850   6.232 -34.594  1.00  1.310          H  
ATOM    944  HA  SER A  58      -0.592   5.908 -36.189  1.00  1.300          H  
ATOM    945 1HB  SER A  58       0.573   3.917 -35.525  1.00  1.820          H  
ATOM    946 2HB  SER A  58       0.573   4.406 -33.847  1.00  1.820          H  
ATOM    947  HG  SER A  58      -1.034   2.916 -34.328  1.00  1.820          H  
ATOM    948  N   GLU A  59      -2.257   7.101 -34.833  1.00  1.150          N  
ATOM    949  CA  GLU A  59      -3.296   7.779 -34.052  1.00  1.190          C  
ATOM    950  C   GLU A  59      -3.919   6.805 -33.058  1.00  1.020          C  
ATOM    951  O   GLU A  59      -4.286   7.188 -31.946  1.00  1.040          O  
ATOM    952  CB  GLU A  59      -4.382   8.351 -34.961  1.00  1.650          C  
ATOM    953  CG  GLU A  59      -3.944   9.545 -35.800  1.00  1.650          C  
ATOM    954  CD  GLU A  59      -5.023  10.023 -36.733  1.00  1.650          C  
ATOM    955  OE1 GLU A  59      -6.000   9.326 -36.876  1.00  1.650          O  
ATOM    956  OE2 GLU A  59      -4.869  11.076 -37.302  1.00  1.650          O  
ATOM    957  H   GLU A  59      -2.312   7.091 -35.844  1.00  1.380          H  
ATOM    958  HA  GLU A  59      -2.837   8.596 -33.494  1.00  1.430          H  
ATOM    959 1HB  GLU A  59      -4.733   7.572 -35.639  1.00  1.980          H  
ATOM    960 2HB  GLU A  59      -5.232   8.662 -34.355  1.00  1.980          H  
ATOM    961 1HG  GLU A  59      -3.665  10.361 -35.133  1.00  1.980          H  
ATOM    962 2HG  GLU A  59      -3.062   9.270 -36.377  1.00  1.980          H  
ATOM    963  N   ASP A  60      -4.037   5.546 -33.477  1.00  0.960          N  
ATOM    964  CA  ASP A  60      -4.601   4.491 -32.654  1.00  0.940          C  
ATOM    965  C   ASP A  60      -3.760   4.210 -31.413  1.00  0.850          C  
ATOM    966  O   ASP A  60      -4.280   3.689 -30.416  1.00  0.860          O  
ATOM    967  CB  ASP A  60      -4.788   3.221 -33.480  1.00  1.320          C  
ATOM    968  CG  ASP A  60      -5.958   3.319 -34.518  1.00  1.320          C  
ATOM    969  OD1 ASP A  60      -6.825   4.201 -34.414  1.00  1.320          O  
ATOM    970  OD2 ASP A  60      -5.936   2.533 -35.430  1.00  1.320          O  
ATOM    971  H   ASP A  60      -3.755   5.327 -34.425  1.00  1.150          H  
ATOM    972  HA  ASP A  60      -5.576   4.815 -32.322  1.00  1.130          H  
ATOM    973 1HB  ASP A  60      -3.863   2.999 -34.014  1.00  1.590          H  
ATOM    974 2HB  ASP A  60      -4.981   2.380 -32.811  1.00  1.590          H  
ATOM    975  N   LEU A  61      -2.449   4.491 -31.471  1.00  0.850          N  
ATOM    976  CA  LEU A  61      -1.595   4.211 -30.341  1.00  0.900          C  
ATOM    977  C   LEU A  61      -1.877   5.297 -29.342  1.00  0.880          C  
ATOM    978  O   LEU A  61      -1.985   5.030 -28.145  1.00  0.900          O  
ATOM    979  CB  LEU A  61      -0.124   4.168 -30.769  1.00  1.240          C  
ATOM    980  CG  LEU A  61       0.930   3.668 -29.742  1.00  1.240          C  
ATOM    981  CD1 LEU A  61       0.661   2.255 -29.364  1.00  1.240          C  
ATOM    982  CD2 LEU A  61       2.249   3.732 -30.356  1.00  1.240          C  
ATOM    983  H   LEU A  61      -2.028   4.950 -32.282  1.00  1.020          H  
ATOM    984  HA  LEU A  61      -1.883   3.283 -29.892  1.00  1.080          H  
ATOM    985 1HB  LEU A  61      -0.055   3.522 -31.636  1.00  1.490          H  
ATOM    986 2HB  LEU A  61       0.164   5.169 -31.087  1.00  1.490          H  
ATOM    987  HG  LEU A  61       0.900   4.268 -28.835  1.00  1.490          H  
ATOM    988 1HD1 LEU A  61       1.421   1.942 -28.689  1.00  1.490          H  
ATOM    989 2HD1 LEU A  61      -0.296   2.159 -28.896  1.00  1.490          H  
ATOM    990 3HD1 LEU A  61       0.696   1.632 -30.250  1.00  1.490          H  
ATOM    991 1HD2 LEU A  61       2.974   3.354 -29.660  1.00  1.490          H  
ATOM    992 2HD2 LEU A  61       2.242   3.111 -31.248  1.00  1.490          H  
ATOM    993 3HD2 LEU A  61       2.488   4.754 -30.623  1.00  1.490          H  
ATOM    994  N   LYS A  62      -2.026   6.530 -29.836  1.00  0.920          N  
ATOM    995  CA  LYS A  62      -2.350   7.636 -28.946  1.00  1.010          C  
ATOM    996  C   LYS A  62      -3.689   7.376 -28.252  1.00  0.980          C  
ATOM    997  O   LYS A  62      -3.818   7.645 -27.061  1.00  1.020          O  
ATOM    998  CB  LYS A  62      -2.407   8.965 -29.699  1.00  1.380          C  
ATOM    999  CG  LYS A  62      -1.064   9.465 -30.161  1.00  1.380          C  
ATOM   1000  CD  LYS A  62      -1.166  10.773 -30.927  1.00  1.380          C  
ATOM   1001  CE  LYS A  62       0.214  11.247 -31.360  1.00  1.380          C  
ATOM   1002  NZ  LYS A  62       0.156  12.520 -32.139  1.00  1.380          N  
ATOM   1003  H   LYS A  62      -1.873   6.674 -30.841  1.00  1.100          H  
ATOM   1004  HA  LYS A  62      -1.582   7.702 -28.178  1.00  1.210          H  
ATOM   1005 1HB  LYS A  62      -3.042   8.861 -30.573  1.00  1.650          H  
ATOM   1006 2HB  LYS A  62      -2.856   9.720 -29.060  1.00  1.650          H  
ATOM   1007 1HG  LYS A  62      -0.402   9.596 -29.306  1.00  1.650          H  
ATOM   1008 2HG  LYS A  62      -0.640   8.716 -30.820  1.00  1.650          H  
ATOM   1009 1HD  LYS A  62      -1.780  10.622 -31.816  1.00  1.650          H  
ATOM   1010 2HD  LYS A  62      -1.630  11.537 -30.309  1.00  1.650          H  
ATOM   1011 1HE  LYS A  62       0.831  11.398 -30.473  1.00  1.650          H  
ATOM   1012 2HE  LYS A  62       0.677  10.473 -31.980  1.00  1.650          H  
ATOM   1013 1HZ  LYS A  62       1.096  12.787 -32.402  1.00  1.650          H  
ATOM   1014 2HZ  LYS A  62      -0.400  12.385 -32.972  1.00  1.650          H  
ATOM   1015 3HZ  LYS A  62      -0.256  13.248 -31.573  1.00  1.650          H  
ATOM   1016  N   LYS A  63      -4.675   6.831 -28.986  1.00  0.960          N  
ATOM   1017  CA  LYS A  63      -5.998   6.552 -28.413  1.00  1.020          C  
ATOM   1018  C   LYS A  63      -5.923   5.534 -27.277  1.00  0.970          C  
ATOM   1019  O   LYS A  63      -6.525   5.734 -26.207  1.00  1.020          O  
ATOM   1020  CB  LYS A  63      -6.930   5.983 -29.480  1.00  1.400          C  
ATOM   1021  CG  LYS A  63      -7.373   6.943 -30.567  1.00  1.400          C  
ATOM   1022  CD  LYS A  63      -8.184   6.189 -31.628  1.00  1.400          C  
ATOM   1023  CE  LYS A  63      -8.417   7.022 -32.874  1.00  1.400          C  
ATOM   1024  NZ  LYS A  63      -8.981   6.185 -33.983  1.00  1.400          N  
ATOM   1025  H   LYS A  63      -4.498   6.670 -29.982  1.00  1.150          H  
ATOM   1026  HA  LYS A  63      -6.408   7.479 -28.017  1.00  1.220          H  
ATOM   1027 1HB  LYS A  63      -6.439   5.145 -29.966  1.00  1.680          H  
ATOM   1028 2HB  LYS A  63      -7.826   5.593 -28.999  1.00  1.680          H  
ATOM   1029 1HG  LYS A  63      -7.995   7.722 -30.126  1.00  1.680          H  
ATOM   1030 2HG  LYS A  63      -6.516   7.411 -31.024  1.00  1.680          H  
ATOM   1031 1HD  LYS A  63      -7.692   5.266 -31.908  1.00  1.680          H  
ATOM   1032 2HD  LYS A  63      -9.154   5.933 -31.207  1.00  1.680          H  
ATOM   1033 1HE  LYS A  63      -9.111   7.827 -32.646  1.00  1.680          H  
ATOM   1034 2HE  LYS A  63      -7.467   7.451 -33.205  1.00  1.680          H  
ATOM   1035 1HZ  LYS A  63      -9.117   6.754 -34.805  1.00  1.680          H  
ATOM   1036 2HZ  LYS A  63      -8.286   5.420 -34.202  1.00  1.680          H  
ATOM   1037 3HZ  LYS A  63      -9.857   5.777 -33.706  1.00  1.680          H  
ATOM   1038  N   HIS A  64      -5.166   4.445 -27.491  1.00  0.930          N  
ATOM   1039  CA  HIS A  64      -5.049   3.438 -26.444  1.00  0.960          C  
ATOM   1040  C   HIS A  64      -4.220   3.987 -25.300  1.00  0.890          C  
ATOM   1041  O   HIS A  64      -4.481   3.682 -24.131  1.00  0.890          O  
ATOM   1042  CB  HIS A  64      -4.453   2.128 -26.959  1.00  1.330          C  
ATOM   1043  CG  HIS A  64      -5.384   1.350 -27.827  1.00  1.330          C  
ATOM   1044  ND1 HIS A  64      -5.340  -0.028 -27.910  1.00  1.330          N  
ATOM   1045  CD2 HIS A  64      -6.371   1.748 -28.667  1.00  1.330          C  
ATOM   1046  CE1 HIS A  64      -6.267  -0.435 -28.750  1.00  1.330          C  
ATOM   1047  NE2 HIS A  64      -6.903   0.624 -29.223  1.00  1.330          N  
ATOM   1048  H   HIS A  64      -4.717   4.301 -28.405  1.00  1.120          H  
ATOM   1049  HA  HIS A  64      -6.038   3.208 -26.054  1.00  1.150          H  
ATOM   1050 1HB  HIS A  64      -3.557   2.353 -27.542  1.00  1.600          H  
ATOM   1051 2HB  HIS A  64      -4.159   1.503 -26.120  1.00  1.600          H  
ATOM   1052  HD1 HIS A  64      -5.003  -0.626 -27.183  1.00  1.600          H  
ATOM   1053  HD2 HIS A  64      -6.769   2.722 -28.945  1.00  1.600          H  
ATOM   1054  HE1 HIS A  64      -6.404  -1.497 -28.951  1.00  1.600          H  
ATOM   1055  N   GLY A  65      -3.245   4.820 -25.646  1.00  0.890          N  
ATOM   1056  CA  GLY A  65      -2.361   5.469 -24.715  1.00  0.910          C  
ATOM   1057  C   GLY A  65      -3.166   6.289 -23.724  1.00  0.840          C  
ATOM   1058  O   GLY A  65      -2.979   6.147 -22.508  1.00  0.840          O  
ATOM   1059  H   GLY A  65      -3.067   4.993 -26.637  1.00  1.070          H  
ATOM   1060 1HA  GLY A  65      -1.747   4.731 -24.197  1.00  1.090          H  
ATOM   1061 2HA  GLY A  65      -1.699   6.122 -25.282  1.00  1.090          H  
ATOM   1062  N   VAL A  66      -4.057   7.146 -24.243  1.00  0.850          N  
ATOM   1063  CA  VAL A  66      -4.900   7.995 -23.421  1.00  0.870          C  
ATOM   1064  C   VAL A  66      -5.777   7.139 -22.533  1.00  0.830          C  
ATOM   1065  O   VAL A  66      -5.946   7.453 -21.359  1.00  0.840          O  
ATOM   1066  CB  VAL A  66      -5.767   8.947 -24.263  1.00  1.210          C  
ATOM   1067  CG1 VAL A  66      -6.791   9.685 -23.359  1.00  1.210          C  
ATOM   1068  CG2 VAL A  66      -4.874   9.943 -24.934  1.00  1.210          C  
ATOM   1069  H   VAL A  66      -4.118   7.214 -25.265  1.00  1.020          H  
ATOM   1070  HA  VAL A  66      -4.251   8.609 -22.794  1.00  1.040          H  
ATOM   1071  HB  VAL A  66      -6.314   8.373 -25.017  1.00  1.450          H  
ATOM   1072 1HG1 VAL A  66      -7.387  10.360 -23.969  1.00  1.450          H  
ATOM   1073 2HG1 VAL A  66      -7.457   8.974 -22.873  1.00  1.450          H  
ATOM   1074 3HG1 VAL A  66      -6.264  10.257 -22.599  1.00  1.450          H  
ATOM   1075 1HG2 VAL A  66      -5.464  10.627 -25.538  1.00  1.450          H  
ATOM   1076 2HG2 VAL A  66      -4.359  10.476 -24.180  1.00  1.450          H  
ATOM   1077 3HG2 VAL A  66      -4.165   9.442 -25.558  1.00  1.450          H  
ATOM   1078  N   THR A  67      -6.358   6.060 -23.064  1.00  0.850          N  
ATOM   1079  CA  THR A  67      -7.195   5.200 -22.228  1.00  0.890          C  
ATOM   1080  C   THR A  67      -6.412   4.691 -21.006  1.00  0.860          C  
ATOM   1081  O   THR A  67      -6.911   4.755 -19.869  1.00  0.910          O  
ATOM   1082  CB  THR A  67      -7.741   4.006 -23.049  1.00  1.230          C  
ATOM   1083  OG1 THR A  67      -8.581   4.498 -24.112  1.00  1.230          O  
ATOM   1084  CG2 THR A  67      -8.546   3.054 -22.164  1.00  1.230          C  
ATOM   1085  H   THR A  67      -6.240   5.851 -24.059  1.00  1.020          H  
ATOM   1086  HA  THR A  67      -8.041   5.785 -21.871  1.00  1.070          H  
ATOM   1087  HB  THR A  67      -6.911   3.461 -23.485  1.00  1.480          H  
ATOM   1088  HG1 THR A  67      -8.044   5.003 -24.749  1.00  1.480          H  
ATOM   1089 1HG2 THR A  67      -8.915   2.228 -22.769  1.00  1.480          H  
ATOM   1090 2HG2 THR A  67      -7.920   2.662 -21.370  1.00  1.480          H  
ATOM   1091 3HG2 THR A  67      -9.388   3.590 -21.728  1.00  1.480          H  
ATOM   1092  N   VAL A  68      -5.182   4.208 -21.234  1.00  0.830          N  
ATOM   1093  CA  VAL A  68      -4.351   3.720 -20.138  1.00  0.860          C  
ATOM   1094  C   VAL A  68      -4.011   4.849 -19.172  1.00  0.820          C  
ATOM   1095  O   VAL A  68      -4.158   4.678 -17.965  1.00  0.870          O  
ATOM   1096  CB  VAL A  68      -3.048   3.067 -20.667  1.00  1.190          C  
ATOM   1097  CG1 VAL A  68      -2.083   2.740 -19.505  1.00  1.190          C  
ATOM   1098  CG2 VAL A  68      -3.394   1.795 -21.414  1.00  1.190          C  
ATOM   1099  H   VAL A  68      -4.850   4.157 -22.205  1.00  1.000          H  
ATOM   1100  HA  VAL A  68      -4.914   2.967 -19.592  1.00  1.030          H  
ATOM   1101  HB  VAL A  68      -2.546   3.765 -21.344  1.00  1.430          H  
ATOM   1102 1HG1 VAL A  68      -1.175   2.290 -19.904  1.00  1.430          H  
ATOM   1103 2HG1 VAL A  68      -1.825   3.647 -18.989  1.00  1.430          H  
ATOM   1104 3HG1 VAL A  68      -2.558   2.049 -18.810  1.00  1.430          H  
ATOM   1105 1HG2 VAL A  68      -2.484   1.342 -21.801  1.00  1.430          H  
ATOM   1106 2HG2 VAL A  68      -3.887   1.099 -20.739  1.00  1.430          H  
ATOM   1107 3HG2 VAL A  68      -4.059   2.033 -22.239  1.00  1.430          H  
ATOM   1108  N   LEU A  69      -3.570   6.001 -19.696  1.00  0.790          N  
ATOM   1109  CA  LEU A  69      -3.232   7.155 -18.870  1.00  0.800          C  
ATOM   1110  C   LEU A  69      -4.383   7.669 -18.051  1.00  0.780          C  
ATOM   1111  O   LEU A  69      -4.213   8.005 -16.876  1.00  0.820          O  
ATOM   1112  CB  LEU A  69      -2.674   8.298 -19.722  1.00  1.120          C  
ATOM   1113  CG  LEU A  69      -2.383   9.630 -18.956  1.00  1.120          C  
ATOM   1114  CD1 LEU A  69      -1.166  10.269 -19.508  1.00  1.120          C  
ATOM   1115  CD2 LEU A  69      -3.546  10.598 -19.160  1.00  1.120          C  
ATOM   1116  H   LEU A  69      -3.462   6.071 -20.711  1.00  0.950          H  
ATOM   1117  HA  LEU A  69      -2.448   6.850 -18.188  1.00  0.960          H  
ATOM   1118 1HB  LEU A  69      -1.749   7.959 -20.184  1.00  1.340          H  
ATOM   1119 2HB  LEU A  69      -3.387   8.514 -20.516  1.00  1.340          H  
ATOM   1120  HG  LEU A  69      -2.259   9.436 -17.908  1.00  1.340          H  
ATOM   1121 1HD1 LEU A  69      -0.963  11.204 -18.993  1.00  1.340          H  
ATOM   1122 2HD1 LEU A  69      -0.352   9.601 -19.366  1.00  1.340          H  
ATOM   1123 3HD1 LEU A  69      -1.294  10.457 -20.566  1.00  1.340          H  
ATOM   1124 1HD2 LEU A  69      -3.333  11.523 -18.649  1.00  1.340          H  
ATOM   1125 2HD2 LEU A  69      -3.655  10.778 -20.212  1.00  1.340          H  
ATOM   1126 3HD2 LEU A  69      -4.468  10.219 -18.783  1.00  1.340          H  
ATOM   1127  N   THR A  70      -5.558   7.771 -18.654  1.00  0.810          N  
ATOM   1128  CA  THR A  70      -6.700   8.305 -17.957  1.00  0.890          C  
ATOM   1129  C   THR A  70      -6.908   7.466 -16.724  1.00  0.920          C  
ATOM   1130  O   THR A  70      -7.060   7.998 -15.614  1.00  0.970          O  
ATOM   1131  CB  THR A  70      -7.960   8.279 -18.848  1.00  1.210          C  
ATOM   1132  OG1 THR A  70      -7.733   9.082 -20.023  1.00  1.210          O  
ATOM   1133  CG2 THR A  70      -9.154   8.847 -18.077  1.00  1.210          C  
ATOM   1134  H   THR A  70      -5.650   7.500 -19.624  1.00  0.970          H  
ATOM   1135  HA  THR A  70      -6.493   9.330 -17.654  1.00  1.070          H  
ATOM   1136  HB  THR A  70      -8.169   7.252 -19.157  1.00  1.460          H  
ATOM   1137  HG1 THR A  70      -7.064   8.634 -20.590  1.00  1.460          H  
ATOM   1138 1HG2 THR A  70     -10.033   8.830 -18.717  1.00  1.460          H  
ATOM   1139 2HG2 THR A  70      -9.346   8.247 -17.187  1.00  1.460          H  
ATOM   1140 3HG2 THR A  70      -8.939   9.872 -17.782  1.00  1.460          H  
ATOM   1141  N   ALA A  71      -6.891   6.140 -16.905  1.00  0.950          N  
ATOM   1142  CA  ALA A  71      -7.028   5.272 -15.767  1.00  1.050          C  
ATOM   1143  C   ALA A  71      -5.850   5.448 -14.807  1.00  1.040          C  
ATOM   1144  O   ALA A  71      -6.066   5.658 -13.629  1.00  1.150          O  
ATOM   1145  CB  ALA A  71      -7.127   3.831 -16.217  1.00  1.430          C  
ATOM   1146  H   ALA A  71      -6.791   5.758 -17.852  1.00  1.140          H  
ATOM   1147  HA  ALA A  71      -7.942   5.543 -15.239  1.00  1.260          H  
ATOM   1148 1HB  ALA A  71      -7.253   3.182 -15.356  1.00  1.720          H  
ATOM   1149 2HB  ALA A  71      -7.977   3.716 -16.888  1.00  1.720          H  
ATOM   1150 3HB  ALA A  71      -6.216   3.577 -16.745  1.00  1.720          H  
ATOM   1151  N   LEU A  72      -4.605   5.522 -15.279  1.00  1.000          N  
ATOM   1152  CA  LEU A  72      -3.493   5.614 -14.322  1.00  1.100          C  
ATOM   1153  C   LEU A  72      -3.595   6.834 -13.435  1.00  1.090          C  
ATOM   1154  O   LEU A  72      -3.387   6.735 -12.220  1.00  1.230          O  
ATOM   1155  CB  LEU A  72      -2.166   5.625 -15.067  1.00  1.500          C  
ATOM   1156  CG  LEU A  72      -1.768   4.302 -15.769  1.00  1.500          C  
ATOM   1157  CD1 LEU A  72      -0.595   4.589 -16.654  1.00  1.500          C  
ATOM   1158  CD2 LEU A  72      -1.422   3.202 -14.742  1.00  1.500          C  
ATOM   1159  H   LEU A  72      -4.422   5.401 -16.278  1.00  1.200          H  
ATOM   1160  HA  LEU A  72      -3.516   4.761 -13.671  1.00  1.320          H  
ATOM   1161 1HB  LEU A  72      -2.215   6.402 -15.824  1.00  1.800          H  
ATOM   1162 2HB  LEU A  72      -1.376   5.887 -14.363  1.00  1.800          H  
ATOM   1163  HG  LEU A  72      -2.579   3.954 -16.375  1.00  1.800          H  
ATOM   1164 1HD1 LEU A  72      -0.311   3.683 -17.175  1.00  1.800          H  
ATOM   1165 2HD1 LEU A  72      -0.863   5.347 -17.379  1.00  1.800          H  
ATOM   1166 3HD1 LEU A  72       0.227   4.938 -16.058  1.00  1.800          H  
ATOM   1167 1HD2 LEU A  72      -1.140   2.293 -15.273  1.00  1.800          H  
ATOM   1168 2HD2 LEU A  72      -0.592   3.529 -14.120  1.00  1.800          H  
ATOM   1169 3HD2 LEU A  72      -2.274   2.981 -14.110  1.00  1.800          H  
ATOM   1170  N   GLY A  73      -3.977   7.966 -14.011  1.00  1.010          N  
ATOM   1171  CA  GLY A  73      -4.145   9.183 -13.240  1.00  1.140          C  
ATOM   1172  C   GLY A  73      -5.209   8.942 -12.171  1.00  1.180          C  
ATOM   1173  O   GLY A  73      -5.001   9.209 -10.985  1.00  1.360          O  
ATOM   1174  H   GLY A  73      -4.132   7.978 -15.024  1.00  1.210          H  
ATOM   1175 1HA  GLY A  73      -3.199   9.459 -12.776  1.00  1.370          H  
ATOM   1176 2HA  GLY A  73      -4.446  10.000 -13.898  1.00  1.370          H  
ATOM   1177  N   ALA A  74      -6.381   8.467 -12.598  1.00  1.130          N  
ATOM   1178  CA  ALA A  74      -7.492   8.216 -11.688  1.00  1.250          C  
ATOM   1179  C   ALA A  74      -7.184   7.156 -10.611  1.00  1.300          C  
ATOM   1180  O   ALA A  74      -7.592   7.312  -9.463  1.00  1.440          O  
ATOM   1181  CB  ALA A  74      -8.701   7.805 -12.493  1.00  1.700          C  
ATOM   1182  H   ALA A  74      -6.499   8.272 -13.601  1.00  1.360          H  
ATOM   1183  HA  ALA A  74      -7.717   9.152 -11.182  1.00  1.500          H  
ATOM   1184 1HB  ALA A  74      -9.546   7.681 -11.838  1.00  2.040          H  
ATOM   1185 2HB  ALA A  74      -8.928   8.574 -13.227  1.00  2.040          H  
ATOM   1186 3HB  ALA A  74      -8.492   6.866 -13.009  1.00  2.040          H  
ATOM   1187  N   ILE A  75      -6.426   6.112 -10.955  1.00  1.300          N  
ATOM   1188  CA  ILE A  75      -6.101   5.006 -10.041  1.00  1.480          C  
ATOM   1189  C   ILE A  75      -5.337   5.499  -8.827  1.00  1.630          C  
ATOM   1190  O   ILE A  75      -5.651   5.135  -7.695  1.00  1.760          O  
ATOM   1191  CB  ILE A  75      -5.257   3.935 -10.801  1.00  2.000          C  
ATOM   1192  CG1 ILE A  75      -6.143   3.247 -11.849  1.00  2.000          C  
ATOM   1193  CG2 ILE A  75      -4.680   2.869  -9.826  1.00  2.000          C  
ATOM   1194  CD1 ILE A  75      -5.405   2.465 -12.915  1.00  2.000          C  
ATOM   1195  H   ILE A  75      -6.129   6.057 -11.924  1.00  1.560          H  
ATOM   1196  HA  ILE A  75      -7.029   4.551  -9.698  1.00  1.780          H  
ATOM   1197  HB  ILE A  75      -4.442   4.433 -11.321  1.00  2.400          H  
ATOM   1198 1HG1 ILE A  75      -6.774   2.564 -11.313  1.00  2.400          H  
ATOM   1199 2HG1 ILE A  75      -6.776   3.964 -12.305  1.00  2.400          H  
ATOM   1200 1HG2 ILE A  75      -4.096   2.138 -10.369  1.00  2.400          H  
ATOM   1201 2HG2 ILE A  75      -4.040   3.339  -9.083  1.00  2.400          H  
ATOM   1202 3HG2 ILE A  75      -5.510   2.371  -9.334  1.00  2.400          H  
ATOM   1203 1HD1 ILE A  75      -6.110   2.012 -13.577  1.00  2.400          H  
ATOM   1204 2HD1 ILE A  75      -4.789   3.100 -13.483  1.00  2.400          H  
ATOM   1205 3HD1 ILE A  75      -4.808   1.722 -12.468  1.00  2.400          H  
ATOM   1206  N   LEU A  76      -4.307   6.292  -9.057  1.00  1.730          N  
ATOM   1207  CA  LEU A  76      -3.547   6.860  -7.953  1.00  2.090          C  
ATOM   1208  C   LEU A  76      -4.224   8.075  -7.297  1.00  2.080          C  
ATOM   1209  O   LEU A  76      -4.137   8.265  -6.081  1.00  2.370          O  
ATOM   1210  CB  LEU A  76      -2.144   7.139  -8.485  1.00  2.780          C  
ATOM   1211  CG  LEU A  76      -2.065   8.175  -9.604  1.00  2.780          C  
ATOM   1212  CD1 LEU A  76      -1.809   9.596  -9.095  1.00  2.780          C  
ATOM   1213  CD2 LEU A  76      -1.050   7.709 -10.576  1.00  2.780          C  
ATOM   1214  H   LEU A  76      -4.069   6.500 -10.035  1.00  2.080          H  
ATOM   1215  HA  LEU A  76      -3.453   6.090  -7.189  1.00  2.510          H  
ATOM   1216 1HB  LEU A  76      -1.536   7.495  -7.660  1.00  3.340          H  
ATOM   1217 2HB  LEU A  76      -1.721   6.207  -8.851  1.00  3.340          H  
ATOM   1218  HG  LEU A  76      -3.006   8.195 -10.106  1.00  3.340          H  
ATOM   1219 1HD1 LEU A  76      -1.796  10.271  -9.943  1.00  3.340          H  
ATOM   1220 2HD1 LEU A  76      -2.567   9.912  -8.420  1.00  3.340          H  
ATOM   1221 3HD1 LEU A  76      -0.879   9.639  -8.597  1.00  3.340          H  
ATOM   1222 1HD2 LEU A  76      -1.048   8.386 -11.404  1.00  3.340          H  
ATOM   1223 2HD2 LEU A  76      -0.083   7.673 -10.115  1.00  3.340          H  
ATOM   1224 3HD2 LEU A  76      -1.304   6.716 -10.936  1.00  3.340          H  
ATOM   1225  N   LYS A  77      -4.961   8.878  -8.069  1.00  1.880          N  
ATOM   1226  CA  LYS A  77      -5.618  10.048  -7.507  1.00  2.060          C  
ATOM   1227  C   LYS A  77      -6.661   9.597  -6.493  1.00  1.900          C  
ATOM   1228  O   LYS A  77      -6.855  10.218  -5.446  1.00  2.160          O  
ATOM   1229  CB  LYS A  77      -6.220  10.907  -8.613  1.00  2.810          C  
ATOM   1230  CG  LYS A  77      -6.809  12.229  -8.158  1.00  2.810          C  
ATOM   1231  CD  LYS A  77      -7.244  13.055  -9.363  1.00  2.810          C  
ATOM   1232  CE  LYS A  77      -7.818  14.399  -8.953  1.00  2.810          C  
ATOM   1233  NZ  LYS A  77      -8.232  15.206 -10.140  1.00  2.810          N  
ATOM   1234  H   LYS A  77      -5.032   8.728  -9.079  1.00  2.260          H  
ATOM   1235  HA  LYS A  77      -4.875  10.644  -6.980  1.00  2.470          H  
ATOM   1236 1HB  LYS A  77      -5.450  11.124  -9.352  1.00  3.370          H  
ATOM   1237 2HB  LYS A  77      -7.003  10.342  -9.116  1.00  3.370          H  
ATOM   1238 1HG  LYS A  77      -7.671  12.040  -7.515  1.00  3.370          H  
ATOM   1239 2HG  LYS A  77      -6.062  12.780  -7.585  1.00  3.370          H  
ATOM   1240 1HD  LYS A  77      -6.386  13.220 -10.020  1.00  3.370          H  
ATOM   1241 2HD  LYS A  77      -8.002  12.501  -9.920  1.00  3.370          H  
ATOM   1242 1HE  LYS A  77      -8.684  14.239  -8.313  1.00  3.370          H  
ATOM   1243 2HE  LYS A  77      -7.063  14.953  -8.394  1.00  3.370          H  
ATOM   1244 1HZ  LYS A  77      -8.606  16.093  -9.831  1.00  3.370          H  
ATOM   1245 2HZ  LYS A  77      -7.429  15.369 -10.738  1.00  3.370          H  
ATOM   1246 3HZ  LYS A  77      -8.939  14.707 -10.660  1.00  3.370          H  
ATOM   1247  N   LYS A  78      -7.315   8.480  -6.811  1.00  1.550          N  
ATOM   1248  CA  LYS A  78      -8.361   7.873  -6.022  1.00  1.460          C  
ATOM   1249  C   LYS A  78      -7.821   6.625  -5.329  1.00  1.490          C  
ATOM   1250  O   LYS A  78      -8.576   5.665  -5.146  1.00  1.860          O  
ATOM   1251  CB  LYS A  78      -9.529   7.445  -6.912  1.00  2.080          C  
ATOM   1252  CG  LYS A  78     -10.221   8.560  -7.687  1.00  2.080          C  
ATOM   1253  CD  LYS A  78     -11.397   7.983  -8.474  1.00  2.080          C  
ATOM   1254  CE  LYS A  78     -12.052   8.998  -9.401  1.00  2.080          C  
ATOM   1255  NZ  LYS A  78     -13.234   8.410 -10.112  1.00  2.080          N  
ATOM   1256  H   LYS A  78      -7.110   8.039  -7.711  1.00  1.860          H  
ATOM   1257  HA  LYS A  78      -8.697   8.579  -5.265  1.00  1.750          H  
ATOM   1258 1HB  LYS A  78      -9.177   6.702  -7.630  1.00  2.500          H  
ATOM   1259 2HB  LYS A  78     -10.284   6.957  -6.298  1.00  2.500          H  
ATOM   1260 1HG  LYS A  78     -10.572   9.327  -6.998  1.00  2.500          H  
ATOM   1261 2HG  LYS A  78      -9.506   9.010  -8.381  1.00  2.500          H  
ATOM   1262 1HD  LYS A  78     -11.043   7.146  -9.074  1.00  2.500          H  
ATOM   1263 2HD  LYS A  78     -12.144   7.608  -7.778  1.00  2.500          H  
ATOM   1264 1HE  LYS A  78     -12.373   9.868  -8.832  1.00  2.500          H  
ATOM   1265 2HE  LYS A  78     -11.319   9.309 -10.145  1.00  2.500          H  
ATOM   1266 1HZ  LYS A  78     -13.637   9.091 -10.734  1.00  2.500          H  
ATOM   1267 2HZ  LYS A  78     -12.948   7.572 -10.660  1.00  2.500          H  
ATOM   1268 3HZ  LYS A  78     -13.924   8.124  -9.438  1.00  2.500          H  
ATOM   1269  N   LYS A  79      -6.568   6.692  -4.846  1.00  1.450          N  
ATOM   1270  CA  LYS A  79      -5.851   5.581  -4.217  1.00  1.750          C  
ATOM   1271  C   LYS A  79      -6.650   4.813  -3.182  1.00  1.710          C  
ATOM   1272  O   LYS A  79      -6.551   3.584  -3.115  1.00  2.150          O  
ATOM   1273  CB  LYS A  79      -4.532   6.065  -3.593  1.00  2.330          C  
ATOM   1274  CG  LYS A  79      -4.598   7.183  -2.498  1.00  2.330          C  
ATOM   1275  CD  LYS A  79      -4.580   6.641  -1.035  1.00  2.330          C  
ATOM   1276  CE  LYS A  79      -4.397   7.779  -0.022  1.00  2.330          C  
ATOM   1277  NZ  LYS A  79      -4.552   7.313   1.405  1.00  2.330          N  
ATOM   1278  H   LYS A  79      -6.021   7.536  -5.049  1.00  1.740          H  
ATOM   1279  HA  LYS A  79      -5.586   4.888  -5.014  1.00  2.100          H  
ATOM   1280 1HB  LYS A  79      -4.044   5.216  -3.140  1.00  2.800          H  
ATOM   1281 2HB  LYS A  79      -3.882   6.423  -4.382  1.00  2.800          H  
ATOM   1282 1HG  LYS A  79      -3.730   7.833  -2.630  1.00  2.800          H  
ATOM   1283 2HG  LYS A  79      -5.491   7.785  -2.647  1.00  2.800          H  
ATOM   1284 1HD  LYS A  79      -5.485   6.127  -0.787  1.00  2.800          H  
ATOM   1285 2HD  LYS A  79      -3.764   5.943  -0.927  1.00  2.800          H  
ATOM   1286 1HE  LYS A  79      -3.400   8.200  -0.148  1.00  2.800          H  
ATOM   1287 2HE  LYS A  79      -5.136   8.554  -0.221  1.00  2.800          H  
ATOM   1288 1HZ  LYS A  79      -4.421   8.098   2.030  1.00  2.800          H  
ATOM   1289 2HZ  LYS A  79      -5.480   6.936   1.535  1.00  2.800          H  
ATOM   1290 3HZ  LYS A  79      -3.873   6.598   1.629  1.00  2.800          H  
ATOM   1291  N   GLY A  80      -7.453   5.498  -2.361  1.00  1.630          N  
ATOM   1292  CA  GLY A  80      -8.217   4.813  -1.312  1.00  1.930          C  
ATOM   1293  C   GLY A  80      -9.046   3.655  -1.886  1.00  1.850          C  
ATOM   1294  O   GLY A  80      -9.364   2.695  -1.176  1.00  2.350          O  
ATOM   1295  H   GLY A  80      -7.519   6.503  -2.452  1.00  1.960          H  
ATOM   1296 1HA  GLY A  80      -7.533   4.431  -0.556  1.00  2.320          H  
ATOM   1297 2HA  GLY A  80      -8.878   5.526  -0.820  1.00  2.320          H  
ATOM   1298  N   HIS A  81      -9.419   3.771  -3.160  1.00  1.690          N  
ATOM   1299  CA  HIS A  81     -10.178   2.784  -3.883  1.00  1.870          C  
ATOM   1300  C   HIS A  81      -9.539   2.645  -5.260  1.00  1.590          C  
ATOM   1301  O   HIS A  81     -10.241   2.654  -6.265  1.00  1.650          O  
ATOM   1302  CB  HIS A  81     -11.635   3.228  -4.031  1.00  2.550          C  
ATOM   1303  CG  HIS A  81     -12.313   3.478  -2.729  1.00  2.550          C  
ATOM   1304  ND1 HIS A  81     -12.742   2.464  -1.901  1.00  2.550          N  
ATOM   1305  CD2 HIS A  81     -12.622   4.635  -2.106  1.00  2.550          C  
ATOM   1306  CE1 HIS A  81     -13.294   2.994  -0.823  1.00  2.550          C  
ATOM   1307  NE2 HIS A  81     -13.234   4.309  -0.924  1.00  2.550          N  
ATOM   1308  H   HIS A  81      -9.098   4.583  -3.692  1.00  2.030          H  
ATOM   1309  HA  HIS A  81     -10.137   1.820  -3.381  1.00  2.240          H  
ATOM   1310 1HB  HIS A  81     -11.675   4.142  -4.625  1.00  3.060          H  
ATOM   1311 2HB  HIS A  81     -12.193   2.462  -4.564  1.00  3.060          H  
ATOM   1312  HD1 HIS A  81     -12.373   1.533  -1.908  1.00  3.060          H  
ATOM   1313  HD2 HIS A  81     -12.471   5.681  -2.374  1.00  3.060          H  
ATOM   1314  HE1 HIS A  81     -13.700   2.356  -0.038  1.00  3.060          H  
ATOM   1315  N   HIS A  82      -8.213   2.465  -5.324  1.00  1.590          N  
ATOM   1316  CA  HIS A  82      -7.486   2.435  -6.600  1.00  1.570          C  
ATOM   1317  C   HIS A  82      -8.061   1.408  -7.591  1.00  1.550          C  
ATOM   1318  O   HIS A  82      -8.176   1.672  -8.808  1.00  1.520          O  
ATOM   1319  CB  HIS A  82      -6.021   2.053  -6.279  1.00  2.210          C  
ATOM   1320  CG  HIS A  82      -5.847   0.590  -5.915  1.00  2.210          C  
ATOM   1321  ND1 HIS A  82      -6.364   0.038  -4.756  1.00  2.210          N  
ATOM   1322  CD2 HIS A  82      -5.199  -0.419  -6.549  1.00  2.210          C  
ATOM   1323  CE1 HIS A  82      -6.070  -1.256  -4.719  1.00  2.210          C  
ATOM   1324  NE2 HIS A  82      -5.376  -1.558  -5.794  1.00  2.210          N  
ATOM   1325  H   HIS A  82      -7.656   2.455  -4.463  1.00  1.910          H  
ATOM   1326  HA  HIS A  82      -7.512   3.427  -7.058  1.00  1.880          H  
ATOM   1327 1HB  HIS A  82      -5.378   2.294  -7.101  1.00  2.650          H  
ATOM   1328 2HB  HIS A  82      -5.681   2.633  -5.433  1.00  2.650          H  
ATOM   1329  HD2 HIS A  82      -4.659  -0.346  -7.484  1.00  2.650          H  
ATOM   1330  HE1 HIS A  82      -6.359  -1.960  -3.939  1.00  2.650          H  
ATOM   1331  HE2 HIS A  82      -5.034  -2.519  -6.024  1.00  2.650          H  
ATOM   1332  N   GLU A  83      -8.584   0.308  -7.037  1.00  1.710          N  
ATOM   1333  CA  GLU A  83      -9.180  -0.784  -7.792  1.00  1.880          C  
ATOM   1334  C   GLU A  83     -10.385  -0.343  -8.619  1.00  1.810          C  
ATOM   1335  O   GLU A  83     -10.735  -0.960  -9.628  1.00  1.970          O  
ATOM   1336  CB  GLU A  83      -9.597  -1.905  -6.844  1.00  2.560          C  
ATOM   1337  CG  GLU A  83     -10.768  -1.571  -5.905  1.00  2.560          C  
ATOM   1338  CD  GLU A  83     -11.110  -2.691  -4.936  1.00  2.560          C  
ATOM   1339  OE1 GLU A  83     -11.256  -3.839  -5.353  1.00  2.560          O  
ATOM   1340  OE2 GLU A  83     -11.220  -2.397  -3.768  1.00  2.560          O  
ATOM   1341  H   GLU A  83      -8.459   0.190  -6.033  1.00  2.050          H  
ATOM   1342  HA  GLU A  83      -8.428  -1.182  -8.447  1.00  2.260          H  
ATOM   1343 1HB  GLU A  83      -9.886  -2.756  -7.423  1.00  3.080          H  
ATOM   1344 2HB  GLU A  83      -8.742  -2.199  -6.232  1.00  3.080          H  
ATOM   1345 1HG  GLU A  83     -10.526  -0.669  -5.339  1.00  3.080          H  
ATOM   1346 2HG  GLU A  83     -11.653  -1.364  -6.502  1.00  3.080          H  
ATOM   1347  N   ALA A  84     -11.023   0.745  -8.190  1.00  1.700          N  
ATOM   1348  CA  ALA A  84     -12.213   1.296  -8.810  1.00  1.820          C  
ATOM   1349  C   ALA A  84     -11.976   1.711 -10.245  1.00  1.580          C  
ATOM   1350  O   ALA A  84     -12.912   1.734 -11.041  1.00  1.770          O  
ATOM   1351  CB  ALA A  84     -12.704   2.497  -8.022  1.00  2.500          C  
ATOM   1352  H   ALA A  84     -10.649   1.245  -7.383  1.00  2.040          H  
ATOM   1353  HA  ALA A  84     -12.981   0.525  -8.801  1.00  2.180          H  
ATOM   1354 1HB  ALA A  84     -13.614   2.882  -8.478  1.00  3.000          H  
ATOM   1355 2HB  ALA A  84     -12.903   2.199  -6.996  1.00  3.000          H  
ATOM   1356 3HB  ALA A  84     -11.938   3.272  -8.033  1.00  3.000          H  
ATOM   1357  N   GLU A  85     -10.743   2.105 -10.558  1.00  1.300          N  
ATOM   1358  CA  GLU A  85     -10.411   2.586 -11.886  1.00  1.170          C  
ATOM   1359  C   GLU A  85      -9.599   1.559 -12.687  1.00  1.150          C  
ATOM   1360  O   GLU A  85      -9.744   1.458 -13.916  1.00  1.240          O  
ATOM   1361  CB  GLU A  85      -9.666   3.902 -11.724  1.00  1.690          C  
ATOM   1362  CG  GLU A  85     -10.488   5.001 -11.040  1.00  1.690          C  
ATOM   1363  CD  GLU A  85     -11.569   5.607 -11.900  1.00  1.690          C  
ATOM   1364  OE1 GLU A  85     -11.340   5.788 -13.068  1.00  1.690          O  
ATOM   1365  OE2 GLU A  85     -12.643   5.874 -11.388  1.00  1.690          O  
ATOM   1366  H   GLU A  85     -10.004   2.063  -9.853  1.00  1.560          H  
ATOM   1367  HA  GLU A  85     -11.338   2.780 -12.425  1.00  1.400          H  
ATOM   1368 1HB  GLU A  85      -8.817   3.736 -11.086  1.00  2.030          H  
ATOM   1369 2HB  GLU A  85      -9.303   4.262 -12.688  1.00  2.030          H  
ATOM   1370 1HG  GLU A  85     -10.959   4.578 -10.158  1.00  2.030          H  
ATOM   1371 2HG  GLU A  85      -9.810   5.762 -10.691  1.00  2.030          H  
ATOM   1372  N   LEU A  86      -8.722   0.809 -12.011  1.00  1.210          N  
ATOM   1373  CA  LEU A  86      -7.888  -0.123 -12.758  1.00  1.360          C  
ATOM   1374  C   LEU A  86      -8.660  -1.348 -13.188  1.00  1.330          C  
ATOM   1375  O   LEU A  86      -8.328  -1.953 -14.208  1.00  1.360          O  
ATOM   1376  CB  LEU A  86      -6.663  -0.539 -11.937  1.00  1.840          C  
ATOM   1377  CG  LEU A  86      -6.874  -1.482 -10.841  1.00  1.840          C  
ATOM   1378  CD1 LEU A  86      -6.653  -2.893 -11.304  1.00  1.840          C  
ATOM   1379  CD2 LEU A  86      -5.964  -1.132  -9.741  1.00  1.840          C  
ATOM   1380  H   LEU A  86      -8.612   0.927 -10.999  1.00  1.450          H  
ATOM   1381  HA  LEU A  86      -7.547   0.371 -13.662  1.00  1.630          H  
ATOM   1382 1HB  LEU A  86      -5.910  -0.947 -12.599  1.00  2.210          H  
ATOM   1383 2HB  LEU A  86      -6.267   0.326 -11.469  1.00  2.210          H  
ATOM   1384  HG  LEU A  86      -7.882  -1.408 -10.510  1.00  2.210          H  
ATOM   1385 1HD1 LEU A  86      -6.837  -3.513 -10.510  1.00  2.210          H  
ATOM   1386 2HD1 LEU A  86      -7.287  -3.206 -12.095  1.00  2.210          H  
ATOM   1387 3HD1 LEU A  86      -5.626  -2.993 -11.623  1.00  2.210          H  
ATOM   1388 1HD2 LEU A  86      -6.121  -1.817  -8.912  1.00  2.210          H  
ATOM   1389 2HD2 LEU A  86      -4.947  -1.204 -10.082  1.00  2.210          H  
ATOM   1390 3HD2 LEU A  86      -6.167  -0.113  -9.412  1.00  2.210          H  
ATOM   1391  N   LYS A  87      -9.654  -1.781 -12.406  1.00  1.340          N  
ATOM   1392  CA  LYS A  87     -10.327  -2.980 -12.814  1.00  1.400          C  
ATOM   1393  C   LYS A  87     -11.076  -2.726 -14.127  1.00  1.310          C  
ATOM   1394  O   LYS A  87     -10.974  -3.562 -15.021  1.00  1.260          O  
ATOM   1395  CB  LYS A  87     -11.132  -3.568 -11.652  1.00  1.940          C  
ATOM   1396  CG  LYS A  87     -10.194  -4.177 -10.572  1.00  1.940          C  
ATOM   1397  CD  LYS A  87     -10.943  -4.796  -9.384  1.00  1.940          C  
ATOM   1398  CE  LYS A  87      -9.956  -5.505  -8.426  1.00  1.940          C  
ATOM   1399  NZ  LYS A  87     -10.621  -6.030  -7.183  1.00  1.940          N  
ATOM   1400  H   LYS A  87      -9.928  -1.309 -11.538  1.00  1.610          H  
ATOM   1401  HA  LYS A  87      -9.567  -3.729 -13.037  1.00  1.680          H  
ATOM   1402 1HB  LYS A  87     -11.692  -2.801 -11.143  1.00  2.320          H  
ATOM   1403 2HB  LYS A  87     -11.825  -4.314 -12.004  1.00  2.320          H  
ATOM   1404 1HG  LYS A  87      -9.504  -4.887 -11.010  1.00  2.320          H  
ATOM   1405 2HG  LYS A  87      -9.597  -3.358 -10.172  1.00  2.320          H  
ATOM   1406 1HD  LYS A  87     -11.469  -4.007  -8.837  1.00  2.320          H  
ATOM   1407 2HD  LYS A  87     -11.671  -5.518  -9.739  1.00  2.320          H  
ATOM   1408 1HE  LYS A  87      -9.505  -6.343  -8.961  1.00  2.320          H  
ATOM   1409 2HE  LYS A  87      -9.171  -4.817  -8.136  1.00  2.320          H  
ATOM   1410 1HZ  LYS A  87      -9.931  -6.493  -6.606  1.00  2.320          H  
ATOM   1411 2HZ  LYS A  87     -11.038  -5.254  -6.625  1.00  2.320          H  
ATOM   1412 3HZ  LYS A  87     -11.342  -6.687  -7.431  1.00  2.320          H  
ATOM   1413  N   PRO A  88     -11.861  -1.633 -14.300  1.00  1.350          N  
ATOM   1414  CA  PRO A  88     -12.433  -1.246 -15.580  1.00  1.340          C  
ATOM   1415  C   PRO A  88     -11.387  -1.184 -16.702  1.00  1.250          C  
ATOM   1416  O   PRO A  88     -11.686  -1.591 -17.828  1.00  1.260          O  
ATOM   1417  CB  PRO A  88     -13.034   0.120 -15.259  1.00  2.010          C  
ATOM   1418  CG  PRO A  88     -13.445  -0.003 -13.816  1.00  2.010          C  
ATOM   1419  CD  PRO A  88     -12.360  -0.825 -13.161  1.00  2.010          C  
ATOM   1420  HA  PRO A  88     -13.228  -1.958 -15.840  1.00  1.610          H  
ATOM   1421 1HB  PRO A  88     -12.281   0.912 -15.416  1.00  2.410          H  
ATOM   1422 2HB  PRO A  88     -13.875   0.334 -15.931  1.00  2.410          H  
ATOM   1423 1HG  PRO A  88     -13.526   1.001 -13.365  1.00  2.410          H  
ATOM   1424 2HG  PRO A  88     -14.437  -0.467 -13.737  1.00  2.410          H  
ATOM   1425 1HD  PRO A  88     -11.625  -0.170 -12.750  1.00  2.410          H  
ATOM   1426 2HD  PRO A  88     -12.829  -1.441 -12.404  1.00  2.410          H  
ATOM   1427  N   LEU A  89     -10.151  -0.717 -16.411  1.00  1.220          N  
ATOM   1428  CA  LEU A  89      -9.126  -0.717 -17.456  1.00  1.220          C  
ATOM   1429  C   LEU A  89      -8.867  -2.158 -17.896  1.00  1.100          C  
ATOM   1430  O   LEU A  89      -8.845  -2.458 -19.098  1.00  1.110          O  
ATOM   1431  CB  LEU A  89      -7.795  -0.089 -16.970  1.00  1.710          C  
ATOM   1432  CG  LEU A  89      -6.590  -0.031 -18.022  1.00  1.710          C  
ATOM   1433  CD1 LEU A  89      -6.961   0.874 -19.221  1.00  1.710          C  
ATOM   1434  CD2 LEU A  89      -5.308   0.474 -17.326  1.00  1.710          C  
ATOM   1435  H   LEU A  89      -9.942  -0.287 -15.503  1.00  1.460          H  
ATOM   1436  HA  LEU A  89      -9.505  -0.153 -18.304  1.00  1.460          H  
ATOM   1437 1HB  LEU A  89      -8.000   0.920 -16.624  1.00  2.050          H  
ATOM   1438 2HB  LEU A  89      -7.441  -0.664 -16.122  1.00  2.050          H  
ATOM   1439  HG  LEU A  89      -6.407  -1.036 -18.413  1.00  2.050          H  
ATOM   1440 1HD1 LEU A  89      -6.141   0.884 -19.929  1.00  2.050          H  
ATOM   1441 2HD1 LEU A  89      -7.846   0.492 -19.720  1.00  2.050          H  
ATOM   1442 3HD1 LEU A  89      -7.151   1.892 -18.872  1.00  2.050          H  
ATOM   1443 1HD2 LEU A  89      -4.488   0.490 -18.046  1.00  2.050          H  
ATOM   1444 2HD2 LEU A  89      -5.457   1.468 -16.935  1.00  2.050          H  
ATOM   1445 3HD2 LEU A  89      -5.066  -0.199 -16.513  1.00  2.050          H  
ATOM   1446  N   ALA A  90      -8.689  -3.059 -16.907  1.00  1.060          N  
ATOM   1447  CA  ALA A  90      -8.432  -4.469 -17.192  1.00  1.010          C  
ATOM   1448  C   ALA A  90      -9.573  -5.083 -17.975  1.00  0.970          C  
ATOM   1449  O   ALA A  90      -9.333  -5.844 -18.914  1.00  0.970          O  
ATOM   1450  CB  ALA A  90      -8.265  -5.269 -15.902  1.00  1.430          C  
ATOM   1451  H   ALA A  90      -8.695  -2.721 -15.937  1.00  1.270          H  
ATOM   1452  HA  ALA A  90      -7.521  -4.533 -17.781  1.00  1.210          H  
ATOM   1453 1HB  ALA A  90      -8.053  -6.314 -16.132  1.00  1.720          H  
ATOM   1454 2HB  ALA A  90      -7.463  -4.862 -15.328  1.00  1.720          H  
ATOM   1455 3HB  ALA A  90      -9.173  -5.213 -15.320  1.00  1.720          H  
ATOM   1456  N   GLN A  91     -10.812  -4.727 -17.626  1.00  1.010          N  
ATOM   1457  CA  GLN A  91     -11.974  -5.278 -18.298  1.00  1.060          C  
ATOM   1458  C   GLN A  91     -12.096  -4.818 -19.733  1.00  1.070          C  
ATOM   1459  O   GLN A  91     -12.430  -5.625 -20.610  1.00  1.110          O  
ATOM   1460  CB  GLN A  91     -13.250  -4.972 -17.514  1.00  1.460          C  
ATOM   1461  CG  GLN A  91     -14.518  -5.597 -18.115  1.00  1.460          C  
ATOM   1462  CD  GLN A  91     -15.692  -5.534 -17.174  1.00  1.460          C  
ATOM   1463  OE1 GLN A  91     -15.606  -4.973 -16.076  1.00  1.460          O  
ATOM   1464  NE2 GLN A  91     -16.806  -6.114 -17.590  1.00  1.460          N  
ATOM   1465  H   GLN A  91     -10.930  -4.106 -16.818  1.00  1.210          H  
ATOM   1466  HA  GLN A  91     -11.845  -6.348 -18.333  1.00  1.270          H  
ATOM   1467 1HB  GLN A  91     -13.135  -5.300 -16.482  1.00  1.760          H  
ATOM   1468 2HB  GLN A  91     -13.393  -3.892 -17.488  1.00  1.760          H  
ATOM   1469 1HG  GLN A  91     -14.785  -5.039 -19.013  1.00  1.760          H  
ATOM   1470 2HG  GLN A  91     -14.338  -6.633 -18.376  1.00  1.760          H  
ATOM   1471 1HE2 GLN A  91     -17.625  -6.106 -17.012  1.00  1.760          H  
ATOM   1472 2HE2 GLN A  91     -16.834  -6.561 -18.487  1.00  1.760          H  
ATOM   1473  N   SER A  92     -11.871  -3.526 -19.982  1.00  1.080          N  
ATOM   1474  CA  SER A  92     -11.954  -2.981 -21.328  1.00  1.160          C  
ATOM   1475  C   SER A  92     -10.899  -3.612 -22.222  1.00  1.100          C  
ATOM   1476  O   SER A  92     -11.188  -4.070 -23.345  1.00  1.170          O  
ATOM   1477  CB  SER A  92     -11.761  -1.481 -21.296  1.00  1.590          C  
ATOM   1478  OG  SER A  92     -11.839  -0.934 -22.587  1.00  1.590          O  
ATOM   1479  H   SER A  92     -11.661  -2.890 -19.205  1.00  1.300          H  
ATOM   1480  HA  SER A  92     -12.940  -3.205 -21.733  1.00  1.390          H  
ATOM   1481 1HB  SER A  92     -12.521  -1.033 -20.657  1.00  1.910          H  
ATOM   1482 2HB  SER A  92     -10.789  -1.251 -20.852  1.00  1.910          H  
ATOM   1483  HG  SER A  92     -11.687   0.005 -22.479  1.00  1.910          H  
ATOM   1484  N   HIS A  93      -9.664  -3.679 -21.713  1.00  1.030          N  
ATOM   1485  CA  HIS A  93      -8.604  -4.256 -22.500  1.00  1.030          C  
ATOM   1486  C   HIS A  93      -8.787  -5.760 -22.678  1.00  1.020          C  
ATOM   1487  O   HIS A  93      -8.568  -6.281 -23.776  1.00  1.100          O  
ATOM   1488  CB  HIS A  93      -7.231  -3.896 -21.937  1.00  1.440          C  
ATOM   1489  CG  HIS A  93      -6.805  -2.454 -22.251  1.00  1.440          C  
ATOM   1490  ND1 HIS A  93      -5.493  -2.108 -22.548  1.00  1.440          N  
ATOM   1491  CD2 HIS A  93      -7.507  -1.297 -22.308  1.00  1.440          C  
ATOM   1492  CE1 HIS A  93      -5.422  -0.822 -22.792  1.00  1.440          C  
ATOM   1493  NE2 HIS A  93      -6.621  -0.306 -22.651  1.00  1.440          N  
ATOM   1494  H   HIS A  93      -9.458  -3.291 -20.785  1.00  1.240          H  
ATOM   1495  HA  HIS A  93      -8.643  -3.821 -23.484  1.00  1.240          H  
ATOM   1496 1HB  HIS A  93      -7.238  -4.027 -20.851  1.00  1.730          H  
ATOM   1497 2HB  HIS A  93      -6.512  -4.562 -22.335  1.00  1.730          H  
ATOM   1498  HD2 HIS A  93      -8.572  -1.164 -22.127  1.00  1.730          H  
ATOM   1499  HE1 HIS A  93      -4.521  -0.279 -23.062  1.00  1.730          H  
ATOM   1500  HE2 HIS A  93      -6.855   0.666 -22.775  1.00  1.730          H  
ATOM   1501  N   ALA A  94      -9.248  -6.472 -21.644  1.00  1.010          N  
ATOM   1502  CA  ALA A  94      -9.487  -7.903 -21.776  1.00  1.090          C  
ATOM   1503  C   ALA A  94     -10.580  -8.228 -22.792  1.00  1.140          C  
ATOM   1504  O   ALA A  94     -10.420  -9.116 -23.637  1.00  1.210          O  
ATOM   1505  CB  ALA A  94      -9.951  -8.473 -20.441  1.00  1.490          C  
ATOM   1506  H   ALA A  94      -9.393  -6.046 -20.728  1.00  1.210          H  
ATOM   1507  HA  ALA A  94      -8.554  -8.370 -22.089  1.00  1.310          H  
ATOM   1508 1HB  ALA A  94     -10.094  -9.529 -20.541  1.00  1.790          H  
ATOM   1509 2HB  ALA A  94      -9.247  -8.281 -19.680  1.00  1.790          H  
ATOM   1510 3HB  ALA A  94     -10.889  -8.003 -20.162  1.00  1.790          H  
ATOM   1511  N   THR A  95     -11.675  -7.458 -22.727  1.00  1.160          N  
ATOM   1512  CA  THR A  95     -12.884  -7.708 -23.493  1.00  1.310          C  
ATOM   1513  C   THR A  95     -12.880  -7.208 -24.931  1.00  1.390          C  
ATOM   1514  O   THR A  95     -13.289  -7.945 -25.843  1.00  1.580          O  
ATOM   1515  CB  THR A  95     -14.088  -7.036 -22.785  1.00  1.770          C  
ATOM   1516  OG1 THR A  95     -14.194  -7.518 -21.441  1.00  1.770          O  
ATOM   1517  CG2 THR A  95     -15.387  -7.389 -23.516  1.00  1.770          C  
ATOM   1518  H   THR A  95     -11.723  -6.714 -22.031  1.00  1.390          H  
ATOM   1519  HA  THR A  95     -13.042  -8.783 -23.511  1.00  1.570          H  
ATOM   1520  HB  THR A  95     -13.953  -5.954 -22.770  1.00  2.130          H  
ATOM   1521  HG1 THR A  95     -13.505  -7.060 -20.911  1.00  2.130          H  
ATOM   1522 1HG2 THR A  95     -16.222  -6.921 -23.001  1.00  2.130          H  
ATOM   1523 2HG2 THR A  95     -15.359  -7.034 -24.538  1.00  2.130          H  
ATOM   1524 3HG2 THR A  95     -15.516  -8.470 -23.514  1.00  2.130          H  
ATOM   1525  N   LYS A  96     -12.493  -5.944 -25.146  1.00  1.380          N  
ATOM   1526  CA  LYS A  96     -12.600  -5.357 -26.470  1.00  1.560          C  
ATOM   1527  C   LYS A  96     -11.280  -5.250 -27.205  1.00  1.540          C  
ATOM   1528  O   LYS A  96     -11.227  -5.491 -28.409  1.00  1.700          O  
ATOM   1529  CB  LYS A  96     -13.223  -3.962 -26.363  1.00  2.110          C  
ATOM   1530  CG  LYS A  96     -14.642  -3.914 -25.749  1.00  2.110          C  
ATOM   1531  CD  LYS A  96     -15.685  -4.647 -26.606  1.00  2.110          C  
ATOM   1532  CE  LYS A  96     -17.087  -4.491 -26.029  1.00  2.110          C  
ATOM   1533  NZ  LYS A  96     -18.106  -5.228 -26.834  1.00  2.110          N  
ATOM   1534  H   LYS A  96     -12.149  -5.366 -24.375  1.00  1.660          H  
ATOM   1535  HA  LYS A  96     -13.244  -5.987 -27.076  1.00  1.870          H  
ATOM   1536 1HB  LYS A  96     -12.575  -3.330 -25.746  1.00  2.530          H  
ATOM   1537 2HB  LYS A  96     -13.266  -3.509 -27.352  1.00  2.530          H  
ATOM   1538 1HG  LYS A  96     -14.613  -4.372 -24.761  1.00  2.530          H  
ATOM   1539 2HG  LYS A  96     -14.944  -2.874 -25.633  1.00  2.530          H  
ATOM   1540 1HD  LYS A  96     -15.667  -4.251 -27.622  1.00  2.530          H  
ATOM   1541 2HD  LYS A  96     -15.458  -5.708 -26.643  1.00  2.530          H  
ATOM   1542 1HE  LYS A  96     -17.096  -4.876 -25.010  1.00  2.530          H  
ATOM   1543 2HE  LYS A  96     -17.351  -3.434 -26.009  1.00  2.530          H  
ATOM   1544 1HZ  LYS A  96     -19.019  -5.102 -26.420  1.00  2.530          H  
ATOM   1545 2HZ  LYS A  96     -18.115  -4.871 -27.780  1.00  2.530          H  
ATOM   1546 3HZ  LYS A  96     -17.876  -6.213 -26.848  1.00  2.530          H  
ATOM   1547  N   HIS A  97     -10.200  -4.946 -26.493  1.00  1.400          N  
ATOM   1548  CA  HIS A  97      -8.931  -4.747 -27.202  1.00  1.430          C  
ATOM   1549  C   HIS A  97      -8.089  -6.021 -27.268  1.00  1.370          C  
ATOM   1550  O   HIS A  97      -7.065  -6.073 -27.949  1.00  1.440          O  
ATOM   1551  CB  HIS A  97      -8.136  -3.631 -26.540  1.00  1.990          C  
ATOM   1552  CG  HIS A  97      -8.856  -2.331 -26.565  1.00  1.990          C  
ATOM   1553  ND1 HIS A  97      -9.123  -1.660 -27.731  1.00  1.990          N  
ATOM   1554  CD2 HIS A  97      -9.382  -1.578 -25.569  1.00  1.990          C  
ATOM   1555  CE1 HIS A  97      -9.765  -0.541 -27.457  1.00  1.990          C  
ATOM   1556  NE2 HIS A  97      -9.936  -0.469 -26.153  1.00  1.990          N  
ATOM   1557  H   HIS A  97     -10.307  -4.752 -25.492  1.00  1.680          H  
ATOM   1558  HA  HIS A  97      -9.136  -4.441 -28.227  1.00  1.720          H  
ATOM   1559 1HB  HIS A  97      -7.915  -3.897 -25.527  1.00  2.390          H  
ATOM   1560 2HB  HIS A  97      -7.185  -3.505 -27.057  1.00  2.390          H  
ATOM   1561  HD2 HIS A  97      -9.371  -1.801 -24.507  1.00  2.390          H  
ATOM   1562  HE1 HIS A  97     -10.097   0.195 -28.188  1.00  2.390          H  
ATOM   1563  HE2 HIS A  97     -10.401   0.279 -25.658  1.00  2.390          H  
ATOM   1564  N   LYS A  98      -8.559  -7.043 -26.568  1.00  1.300          N  
ATOM   1565  CA  LYS A  98      -7.948  -8.364 -26.461  1.00  1.280          C  
ATOM   1566  C   LYS A  98      -6.478  -8.337 -26.034  1.00  1.190          C  
ATOM   1567  O   LYS A  98      -5.639  -9.023 -26.623  1.00  1.280          O  
ATOM   1568  CB  LYS A  98      -8.094  -9.117 -27.789  1.00  1.800          C  
ATOM   1569  CG  LYS A  98      -9.550  -9.231 -28.318  1.00  1.800          C  
ATOM   1570  CD  LYS A  98     -10.452 -10.059 -27.378  1.00  1.800          C  
ATOM   1571  CE  LYS A  98     -11.801 -10.430 -28.025  1.00  1.800          C  
ATOM   1572  NZ  LYS A  98     -12.667  -9.233 -28.315  1.00  1.800          N  
ATOM   1573  H   LYS A  98      -9.424  -6.872 -26.072  1.00  1.560          H  
ATOM   1574  HA  LYS A  98      -8.487  -8.911 -25.684  1.00  1.540          H  
ATOM   1575 1HB  LYS A  98      -7.497  -8.619 -28.558  1.00  2.160          H  
ATOM   1576 2HB  LYS A  98      -7.698 -10.125 -27.678  1.00  2.160          H  
ATOM   1577 1HG  LYS A  98      -9.966  -8.226 -28.419  1.00  2.160          H  
ATOM   1578 2HG  LYS A  98      -9.534  -9.698 -29.301  1.00  2.160          H  
ATOM   1579 1HD  LYS A  98      -9.935 -10.971 -27.081  1.00  2.160          H  
ATOM   1580 2HD  LYS A  98     -10.668  -9.476 -26.475  1.00  2.160          H  
ATOM   1581 1HE  LYS A  98     -11.616 -10.967 -28.953  1.00  2.160          H  
ATOM   1582 2HE  LYS A  98     -12.337 -11.085 -27.338  1.00  2.160          H  
ATOM   1583 1HZ  LYS A  98     -13.536  -9.537 -28.722  1.00  2.160          H  
ATOM   1584 2HZ  LYS A  98     -12.867  -8.715 -27.428  1.00  2.160          H  
ATOM   1585 3HZ  LYS A  98     -12.194  -8.625 -28.965  1.00  2.160          H  
ATOM   1586  N   ILE A  99      -6.167  -7.561 -25.001  1.00  1.090          N  
ATOM   1587  CA  ILE A  99      -4.786  -7.469 -24.530  1.00  1.060          C  
ATOM   1588  C   ILE A  99      -4.653  -8.381 -23.315  1.00  0.950          C  
ATOM   1589  O   ILE A  99      -5.438  -8.213 -22.395  1.00  0.950          O  
ATOM   1590  CB  ILE A  99      -4.418  -6.037 -24.121  1.00  1.500          C  
ATOM   1591  CG1 ILE A  99      -4.773  -5.052 -25.257  1.00  1.500          C  
ATOM   1592  CG2 ILE A  99      -2.911  -5.921 -23.734  1.00  1.500          C  
ATOM   1593  CD1 ILE A  99      -4.171  -5.363 -26.604  1.00  1.500          C  
ATOM   1594  H   ILE A  99      -6.936  -7.045 -24.562  1.00  1.310          H  
ATOM   1595  HA  ILE A  99      -4.141  -7.784 -25.334  1.00  1.270          H  
ATOM   1596  HB  ILE A  99      -5.001  -5.774 -23.271  1.00  1.800          H  
ATOM   1597 1HG1 ILE A  99      -5.844  -5.022 -25.362  1.00  1.800          H  
ATOM   1598 2HG1 ILE A  99      -4.427  -4.062 -24.954  1.00  1.800          H  
ATOM   1599 1HG2 ILE A  99      -2.702  -4.902 -23.425  1.00  1.800          H  
ATOM   1600 2HG2 ILE A  99      -2.681  -6.594 -22.910  1.00  1.800          H  
ATOM   1601 3HG2 ILE A  99      -2.278  -6.167 -24.575  1.00  1.800          H  
ATOM   1602 1HD1 ILE A  99      -4.468  -4.600 -27.320  1.00  1.800          H  
ATOM   1603 2HD1 ILE A  99      -3.119  -5.388 -26.524  1.00  1.800          H  
ATOM   1604 3HD1 ILE A  99      -4.519  -6.323 -26.968  1.00  1.800          H  
ATOM   1605  N   PRO A 100      -3.680  -9.322 -23.278  1.00  0.960          N  
ATOM   1606  CA  PRO A 100      -3.426 -10.350 -22.259  1.00  0.960          C  
ATOM   1607  C   PRO A 100      -2.927  -9.802 -20.932  1.00  0.900          C  
ATOM   1608  O   PRO A 100      -2.385  -8.692 -20.875  1.00  0.910          O  
ATOM   1609  CB  PRO A 100      -2.352 -11.197 -22.912  1.00  1.440          C  
ATOM   1610  CG  PRO A 100      -1.665 -10.273 -23.797  1.00  1.440          C  
ATOM   1611  CD  PRO A 100      -2.703  -9.384 -24.365  1.00  1.440          C  
ATOM   1612  HA  PRO A 100      -4.315 -10.974 -22.113  1.00  1.150          H  
ATOM   1613 1HB  PRO A 100      -1.686 -11.625 -22.151  1.00  1.730          H  
ATOM   1614 2HB  PRO A 100      -2.813 -12.051 -23.436  1.00  1.730          H  
ATOM   1615 1HG  PRO A 100      -0.969  -9.739 -23.185  1.00  1.730          H  
ATOM   1616 2HG  PRO A 100      -1.104 -10.768 -24.529  1.00  1.730          H  
ATOM   1617 1HD  PRO A 100      -2.222  -8.436 -24.561  1.00  1.730          H  
ATOM   1618 2HD  PRO A 100      -3.150  -9.830 -25.273  1.00  1.730          H  
ATOM   1619  N   ILE A 101      -3.022 -10.630 -19.891  1.00  0.930          N  
ATOM   1620  CA  ILE A 101      -2.594 -10.217 -18.549  1.00  0.930          C  
ATOM   1621  C   ILE A 101      -1.182  -9.689 -18.534  1.00  0.910          C  
ATOM   1622  O   ILE A 101      -0.928  -8.601 -18.028  1.00  0.940          O  
ATOM   1623  CB  ILE A 101      -2.572 -11.388 -17.521  1.00  1.300          C  
ATOM   1624  CG1 ILE A 101      -3.927 -11.850 -17.282  1.00  1.300          C  
ATOM   1625  CG2 ILE A 101      -1.935 -10.903 -16.182  1.00  1.300          C  
ATOM   1626  CD1 ILE A 101      -4.095 -13.146 -16.541  1.00  1.300          C  
ATOM   1627  H   ILE A 101      -3.453 -11.552 -20.059  1.00  1.120          H  
ATOM   1628  HA  ILE A 101      -3.267  -9.431 -18.201  1.00  1.120          H  
ATOM   1629  HB  ILE A 101      -2.000 -12.215 -17.906  1.00  1.560          H  
ATOM   1630 1HG1 ILE A 101      -4.454 -11.079 -16.747  1.00  1.560          H  
ATOM   1631 2HG1 ILE A 101      -4.364 -11.993 -18.240  1.00  1.560          H  
ATOM   1632 1HG2 ILE A 101      -1.919 -11.702 -15.454  1.00  1.560          H  
ATOM   1633 2HG2 ILE A 101      -0.910 -10.575 -16.319  1.00  1.560          H  
ATOM   1634 3HG2 ILE A 101      -2.515 -10.071 -15.783  1.00  1.560          H  
ATOM   1635 1HD1 ILE A 101      -5.162 -13.376 -16.472  1.00  1.560          H  
ATOM   1636 2HD1 ILE A 101      -3.592 -13.943 -17.081  1.00  1.560          H  
ATOM   1637 3HD1 ILE A 101      -3.688 -13.073 -15.548  1.00  1.560          H  
ATOM   1638  N   LYS A 102      -0.248 -10.478 -19.044  1.00  1.010          N  
ATOM   1639  CA  LYS A 102       1.163 -10.145 -18.927  1.00  1.150          C  
ATOM   1640  C   LYS A 102       1.494  -8.793 -19.508  1.00  1.090          C  
ATOM   1641  O   LYS A 102       2.202  -8.000 -18.886  1.00  1.310          O  
ATOM   1642  CB  LYS A 102       1.971 -11.206 -19.663  1.00  1.550          C  
ATOM   1643  CG  LYS A 102       1.960 -12.558 -18.990  1.00  1.550          C  
ATOM   1644  CD  LYS A 102       2.694 -13.594 -19.820  1.00  1.550          C  
ATOM   1645  CE  LYS A 102       2.599 -14.975 -19.182  1.00  1.550          C  
ATOM   1646  NZ  LYS A 102       3.233 -16.023 -20.022  1.00  1.550          N  
ATOM   1647  H   LYS A 102      -0.531 -11.338 -19.487  1.00  1.210          H  
ATOM   1648  HA  LYS A 102       1.431 -10.135 -17.868  1.00  1.380          H  
ATOM   1649 1HB  LYS A 102       1.579 -11.327 -20.674  1.00  1.860          H  
ATOM   1650 2HB  LYS A 102       3.007 -10.875 -19.752  1.00  1.860          H  
ATOM   1651 1HG  LYS A 102       2.438 -12.475 -18.013  1.00  1.860          H  
ATOM   1652 2HG  LYS A 102       0.932 -12.884 -18.843  1.00  1.860          H  
ATOM   1653 1HD  LYS A 102       2.251 -13.641 -20.820  1.00  1.860          H  
ATOM   1654 2HD  LYS A 102       3.742 -13.314 -19.916  1.00  1.860          H  
ATOM   1655 1HE  LYS A 102       3.092 -14.954 -18.212  1.00  1.860          H  
ATOM   1656 2HE  LYS A 102       1.546 -15.229 -19.040  1.00  1.860          H  
ATOM   1657 1HZ  LYS A 102       3.143 -16.919 -19.565  1.00  1.860          H  
ATOM   1658 2HZ  LYS A 102       2.766 -16.058 -20.923  1.00  1.860          H  
ATOM   1659 3HZ  LYS A 102       4.208 -15.810 -20.157  1.00  1.860          H  
ATOM   1660  N   TYR A 103       0.924  -8.510 -20.670  1.00  0.930          N  
ATOM   1661  CA  TYR A 103       1.237  -7.296 -21.384  1.00  1.000          C  
ATOM   1662  C   TYR A 103       0.598  -6.088 -20.712  1.00  0.890          C  
ATOM   1663  O   TYR A 103       1.099  -4.967 -20.833  1.00  0.960          O  
ATOM   1664  CB  TYR A 103       0.855  -7.485 -22.840  1.00  1.370          C  
ATOM   1665  CG  TYR A 103       1.629  -8.705 -23.508  1.00  1.370          C  
ATOM   1666  CD1 TYR A 103       2.718  -9.343 -22.864  1.00  1.370          C  
ATOM   1667  CD2 TYR A 103       1.264  -9.164 -24.751  1.00  1.370          C  
ATOM   1668  CE1 TYR A 103       3.370 -10.383 -23.439  1.00  1.370          C  
ATOM   1669  CE2 TYR A 103       1.959 -10.241 -25.328  1.00  1.370          C  
ATOM   1670  CZ  TYR A 103       2.996 -10.835 -24.662  1.00  1.370          C  
ATOM   1671  OH  TYR A 103       3.685 -11.883 -25.219  1.00  1.370          O  
ATOM   1672  H   TYR A 103       0.324  -9.202 -21.097  1.00  1.120          H  
ATOM   1673  HA  TYR A 103       2.308  -7.126 -21.335  1.00  1.200          H  
ATOM   1674 1HB  TYR A 103      -0.216  -7.639 -22.924  1.00  1.650          H  
ATOM   1675 2HB  TYR A 103       1.100  -6.604 -23.383  1.00  1.650          H  
ATOM   1676  HD1 TYR A 103       3.063  -9.035 -21.904  1.00  1.650          H  
ATOM   1677  HD2 TYR A 103       0.445  -8.686 -25.285  1.00  1.650          H  
ATOM   1678  HE1 TYR A 103       4.202 -10.855 -22.916  1.00  1.650          H  
ATOM   1679  HE2 TYR A 103       1.693 -10.605 -26.309  1.00  1.650          H  
ATOM   1680  HH  TYR A 103       3.431 -11.995 -26.142  1.00  1.650          H  
ATOM   1681  N   LEU A 104      -0.504  -6.301 -19.985  1.00  0.860          N  
ATOM   1682  CA  LEU A 104      -1.067  -5.199 -19.222  1.00  0.900          C  
ATOM   1683  C   LEU A 104      -0.218  -5.003 -17.954  1.00  0.770          C  
ATOM   1684  O   LEU A 104       0.091  -3.881 -17.560  1.00  0.830          O  
ATOM   1685  CB  LEU A 104      -2.526  -5.476 -18.840  1.00  1.240          C  
ATOM   1686  CG  LEU A 104      -3.541  -5.550 -19.995  1.00  1.240          C  
ATOM   1687  CD1 LEU A 104      -4.887  -5.993 -19.459  1.00  1.240          C  
ATOM   1688  CD2 LEU A 104      -3.662  -4.200 -20.676  1.00  1.240          C  
ATOM   1689  H   LEU A 104      -0.956  -7.225 -19.973  1.00  1.030          H  
ATOM   1690  HA  LEU A 104      -0.997  -4.292 -19.809  1.00  1.080          H  
ATOM   1691 1HB  LEU A 104      -2.559  -6.433 -18.311  1.00  1.490          H  
ATOM   1692 2HB  LEU A 104      -2.850  -4.690 -18.166  1.00  1.490          H  
ATOM   1693  HG  LEU A 104      -3.211  -6.292 -20.709  1.00  1.490          H  
ATOM   1694 1HD1 LEU A 104      -5.595  -6.068 -20.287  1.00  1.490          H  
ATOM   1695 2HD1 LEU A 104      -4.768  -6.964 -18.990  1.00  1.490          H  
ATOM   1696 3HD1 LEU A 104      -5.252  -5.276 -18.732  1.00  1.490          H  
ATOM   1697 1HD2 LEU A 104      -4.365  -4.289 -21.476  1.00  1.490          H  
ATOM   1698 2HD2 LEU A 104      -4.010  -3.448 -19.967  1.00  1.490          H  
ATOM   1699 3HD2 LEU A 104      -2.713  -3.888 -21.089  1.00  1.490          H  
ATOM   1700  N   GLU A 105       0.235  -6.090 -17.323  1.00  0.710          N  
ATOM   1701  CA  GLU A 105       1.055  -5.946 -16.118  1.00  0.740          C  
ATOM   1702  C   GLU A 105       2.344  -5.178 -16.411  1.00  0.660          C  
ATOM   1703  O   GLU A 105       2.744  -4.286 -15.652  1.00  0.720          O  
ATOM   1704  CB  GLU A 105       1.449  -7.300 -15.520  1.00  1.020          C  
ATOM   1705  CG  GLU A 105       0.362  -8.098 -14.815  1.00  1.020          C  
ATOM   1706  CD  GLU A 105       0.907  -9.422 -14.292  1.00  1.020          C  
ATOM   1707  OE1 GLU A 105       2.058  -9.715 -14.563  1.00  1.020          O  
ATOM   1708  OE2 GLU A 105       0.196 -10.124 -13.625  1.00  1.020          O  
ATOM   1709  H   GLU A 105      -0.039  -7.020 -17.651  1.00  0.850          H  
ATOM   1710  HA  GLU A 105       0.480  -5.390 -15.378  1.00  0.890          H  
ATOM   1711 1HB  GLU A 105       1.817  -7.933 -16.324  1.00  1.230          H  
ATOM   1712 2HB  GLU A 105       2.265  -7.162 -14.850  1.00  1.230          H  
ATOM   1713 1HG  GLU A 105      -0.030  -7.519 -13.981  1.00  1.230          H  
ATOM   1714 2HG  GLU A 105      -0.455  -8.276 -15.507  1.00  1.230          H  
ATOM   1715  N   PHE A 106       2.920  -5.422 -17.598  1.00  0.590          N  
ATOM   1716  CA  PHE A 106       4.177  -4.824 -18.057  1.00  0.610          C  
ATOM   1717  C   PHE A 106       4.125  -3.299 -18.134  1.00  0.580          C  
ATOM   1718  O   PHE A 106       5.173  -2.635 -18.176  1.00  0.570          O  
ATOM   1719  CB  PHE A 106       4.553  -5.352 -19.437  1.00  0.850          C  
ATOM   1720  CG  PHE A 106       4.992  -6.807 -19.537  1.00  0.850          C  
ATOM   1721  CD1 PHE A 106       5.262  -7.614 -18.428  1.00  0.850          C  
ATOM   1722  CD2 PHE A 106       5.160  -7.361 -20.783  1.00  0.850          C  
ATOM   1723  CE1 PHE A 106       5.670  -8.922 -18.601  1.00  0.850          C  
ATOM   1724  CE2 PHE A 106       5.572  -8.654 -20.948  1.00  0.850          C  
ATOM   1725  CZ  PHE A 106       5.823  -9.435 -19.862  1.00  0.850          C  
ATOM   1726  H   PHE A 106       2.508  -6.172 -18.164  1.00  0.710          H  
ATOM   1727  HA  PHE A 106       4.962  -5.083 -17.350  1.00  0.730          H  
ATOM   1728 1HB  PHE A 106       3.695  -5.223 -20.094  1.00  1.020          H  
ATOM   1729 2HB  PHE A 106       5.347  -4.745 -19.831  1.00  1.020          H  
ATOM   1730  HD1 PHE A 106       5.147  -7.232 -17.421  1.00  1.020          H  
ATOM   1731  HD2 PHE A 106       4.968  -6.746 -21.646  1.00  1.020          H  
ATOM   1732  HE1 PHE A 106       5.871  -9.544 -17.729  1.00  1.020          H  
ATOM   1733  HE2 PHE A 106       5.706  -9.065 -21.952  1.00  1.020          H  
ATOM   1734  HZ  PHE A 106       6.151 -10.464 -20.000  1.00  1.020          H  
ATOM   1735  N   ILE A 107       2.921  -2.728 -18.098  1.00  0.620          N  
ATOM   1736  CA  ILE A 107       2.746  -1.292 -18.115  1.00  0.670          C  
ATOM   1737  C   ILE A 107       3.522  -0.694 -16.959  1.00  0.640          C  
ATOM   1738  O   ILE A 107       4.131   0.359 -17.109  1.00  0.670          O  
ATOM   1739  CB  ILE A 107       1.248  -0.903 -18.132  1.00  0.920          C  
ATOM   1740  CG1 ILE A 107       0.648  -1.267 -19.532  1.00  0.920          C  
ATOM   1741  CG2 ILE A 107       1.033   0.531 -17.727  1.00  0.920          C  
ATOM   1742  CD1 ILE A 107      -0.878  -1.209 -19.630  1.00  0.920          C  
ATOM   1743  H   ILE A 107       2.081  -3.314 -18.019  1.00  0.740          H  
ATOM   1744  HA  ILE A 107       3.175  -0.897 -19.031  1.00  0.800          H  
ATOM   1745  HB  ILE A 107       0.737  -1.530 -17.427  1.00  1.100          H  
ATOM   1746 1HG1 ILE A 107       1.065  -0.586 -20.269  1.00  1.100          H  
ATOM   1747 2HG1 ILE A 107       0.962  -2.287 -19.783  1.00  1.100          H  
ATOM   1748 1HG2 ILE A 107      -0.024   0.772 -17.711  1.00  1.100          H  
ATOM   1749 2HG2 ILE A 107       1.431   0.650 -16.743  1.00  1.100          H  
ATOM   1750 3HG2 ILE A 107       1.540   1.185 -18.404  1.00  1.100          H  
ATOM   1751 1HD1 ILE A 107      -1.185  -1.491 -20.639  1.00  1.100          H  
ATOM   1752 2HD1 ILE A 107      -1.311  -1.909 -18.911  1.00  1.100          H  
ATOM   1753 3HD1 ILE A 107      -1.234  -0.212 -19.418  1.00  1.100          H  
ATOM   1754  N   SER A 108       3.534  -1.349 -15.798  1.00  0.640          N  
ATOM   1755  CA  SER A 108       4.260  -0.806 -14.655  1.00  0.670          C  
ATOM   1756  C   SER A 108       5.695  -0.361 -14.989  1.00  0.650          C  
ATOM   1757  O   SER A 108       6.155   0.703 -14.539  1.00  0.760          O  
ATOM   1758  CB  SER A 108       4.352  -1.846 -13.563  1.00  0.930          C  
ATOM   1759  OG  SER A 108       5.086  -1.346 -12.478  1.00  0.930          O  
ATOM   1760  H   SER A 108       3.051  -2.248 -15.709  1.00  0.770          H  
ATOM   1761  HA  SER A 108       3.699   0.045 -14.291  1.00  0.800          H  
ATOM   1762 1HB  SER A 108       3.347  -2.120 -13.236  1.00  1.110          H  
ATOM   1763 2HB  SER A 108       4.826  -2.746 -13.950  1.00  1.110          H  
ATOM   1764  HG  SER A 108       5.076  -2.016 -11.795  1.00  1.110          H  
ATOM   1765  N   GLU A 109       6.417  -1.211 -15.732  1.00  0.590          N  
ATOM   1766  CA  GLU A 109       7.808  -0.967 -16.067  1.00  0.600          C  
ATOM   1767  C   GLU A 109       7.873   0.145 -17.099  1.00  0.550          C  
ATOM   1768  O   GLU A 109       8.662   1.091 -16.984  1.00  0.570          O  
ATOM   1769  CB  GLU A 109       8.413  -2.268 -16.619  1.00  0.840          C  
ATOM   1770  CG  GLU A 109       9.906  -2.277 -16.972  1.00  0.840          C  
ATOM   1771  CD  GLU A 109      10.834  -2.129 -15.800  1.00  0.840          C  
ATOM   1772  OE1 GLU A 109      10.385  -2.227 -14.684  1.00  0.840          O  
ATOM   1773  OE2 GLU A 109      12.018  -1.955 -16.030  1.00  0.840          O  
ATOM   1774  H   GLU A 109       5.965  -2.034 -16.124  1.00  0.710          H  
ATOM   1775  HA  GLU A 109       8.346  -0.663 -15.170  1.00  0.720          H  
ATOM   1776 1HB  GLU A 109       8.249  -3.067 -15.897  1.00  1.000          H  
ATOM   1777 2HB  GLU A 109       7.870  -2.548 -17.524  1.00  1.000          H  
ATOM   1778 1HG  GLU A 109      10.129  -3.221 -17.467  1.00  1.000          H  
ATOM   1779 2HG  GLU A 109      10.093  -1.491 -17.685  1.00  1.000          H  
ATOM   1780  N   ALA A 110       6.981   0.073 -18.088  1.00  0.510          N  
ATOM   1781  CA  ALA A 110       6.968   1.073 -19.135  1.00  0.490          C  
ATOM   1782  C   ALA A 110       6.726   2.469 -18.561  1.00  0.490          C  
ATOM   1783  O   ALA A 110       7.395   3.430 -18.947  1.00  0.510          O  
ATOM   1784  CB  ALA A 110       5.920   0.719 -20.166  1.00  0.690          C  
ATOM   1785  H   ALA A 110       6.336  -0.726 -18.125  1.00  0.610          H  
ATOM   1786  HA  ALA A 110       7.946   1.073 -19.601  1.00  0.590          H  
ATOM   1787 1HB  ALA A 110       5.916   1.446 -20.962  1.00  0.830          H  
ATOM   1788 2HB  ALA A 110       6.142  -0.257 -20.569  1.00  0.830          H  
ATOM   1789 3HB  ALA A 110       4.954   0.698 -19.688  1.00  0.830          H  
ATOM   1790  N   ILE A 111       5.851   2.569 -17.562  1.00  0.500          N  
ATOM   1791  CA  ILE A 111       5.555   3.859 -16.965  1.00  0.530          C  
ATOM   1792  C   ILE A 111       6.761   4.484 -16.321  1.00  0.550          C  
ATOM   1793  O   ILE A 111       7.044   5.652 -16.578  1.00  0.570          O  
ATOM   1794  CB  ILE A 111       4.477   3.748 -15.875  1.00  0.730          C  
ATOM   1795  CG1 ILE A 111       3.150   3.396 -16.475  1.00  0.730          C  
ATOM   1796  CG2 ILE A 111       4.389   5.084 -15.092  1.00  0.730          C  
ATOM   1797  CD1 ILE A 111       2.184   2.937 -15.448  1.00  0.730          C  
ATOM   1798  H   ILE A 111       5.335   1.733 -17.276  1.00  0.600          H  
ATOM   1799  HA  ILE A 111       5.202   4.525 -17.750  1.00  0.640          H  
ATOM   1800  HB  ILE A 111       4.744   2.939 -15.190  1.00  0.880          H  
ATOM   1801 1HG1 ILE A 111       2.739   4.267 -16.967  1.00  0.880          H  
ATOM   1802 2HG1 ILE A 111       3.283   2.623 -17.214  1.00  0.880          H  
ATOM   1803 1HG2 ILE A 111       3.656   5.028 -14.308  1.00  0.880          H  
ATOM   1804 2HG2 ILE A 111       5.330   5.309 -14.628  1.00  0.880          H  
ATOM   1805 3HG2 ILE A 111       4.124   5.888 -15.778  1.00  0.880          H  
ATOM   1806 1HD1 ILE A 111       1.263   2.691 -15.907  1.00  0.880          H  
ATOM   1807 2HD1 ILE A 111       2.589   2.054 -14.971  1.00  0.880          H  
ATOM   1808 3HD1 ILE A 111       2.002   3.692 -14.708  1.00  0.880          H  
ATOM   1809  N   ILE A 112       7.477   3.750 -15.476  1.00  0.570          N  
ATOM   1810  CA  ILE A 112       8.593   4.402 -14.804  1.00  0.610          C  
ATOM   1811  C   ILE A 112       9.722   4.832 -15.756  1.00  0.590          C  
ATOM   1812  O   ILE A 112      10.361   5.870 -15.535  1.00  0.610          O  
ATOM   1813  CB  ILE A 112       9.089   3.545 -13.614  1.00  0.840          C  
ATOM   1814  CG1 ILE A 112       9.635   2.165 -14.109  1.00  0.840          C  
ATOM   1815  CG2 ILE A 112       7.904   3.376 -12.616  1.00  0.840          C  
ATOM   1816  CD1 ILE A 112      10.327   1.314 -13.063  1.00  0.840          C  
ATOM   1817  H   ILE A 112       7.196   2.777 -15.290  1.00  0.680          H  
ATOM   1818  HA  ILE A 112       8.202   5.316 -14.359  1.00  0.730          H  
ATOM   1819  HB  ILE A 112       9.908   4.059 -13.114  1.00  1.010          H  
ATOM   1820 1HG1 ILE A 112       8.803   1.595 -14.499  1.00  1.010          H  
ATOM   1821 2HG1 ILE A 112      10.351   2.323 -14.908  1.00  1.010          H  
ATOM   1822 1HG2 ILE A 112       8.209   2.804 -11.741  1.00  1.010          H  
ATOM   1823 2HG2 ILE A 112       7.569   4.354 -12.300  1.00  1.010          H  
ATOM   1824 3HG2 ILE A 112       7.079   2.858 -13.110  1.00  1.010          H  
ATOM   1825 1HD1 ILE A 112      10.656   0.377 -13.530  1.00  1.010          H  
ATOM   1826 2HD1 ILE A 112      11.191   1.847 -12.671  1.00  1.010          H  
ATOM   1827 3HD1 ILE A 112       9.644   1.080 -12.249  1.00  1.010          H  
ATOM   1828  N   HIS A 113       9.932   4.106 -16.862  1.00  0.570          N  
ATOM   1829  CA  HIS A 113      10.977   4.545 -17.790  1.00  0.580          C  
ATOM   1830  C   HIS A 113      10.541   5.801 -18.537  1.00  0.540          C  
ATOM   1831  O   HIS A 113      11.340   6.730 -18.750  1.00  0.580          O  
ATOM   1832  CB  HIS A 113      11.323   3.449 -18.794  1.00  0.810          C  
ATOM   1833  CG  HIS A 113      12.021   2.312 -18.173  1.00  0.810          C  
ATOM   1834  ND1 HIS A 113      13.275   2.419 -17.600  1.00  0.810          N  
ATOM   1835  CD2 HIS A 113      11.641   1.040 -18.012  1.00  0.810          C  
ATOM   1836  CE1 HIS A 113      13.618   1.250 -17.098  1.00  0.810          C  
ATOM   1837  NE2 HIS A 113      12.642   0.398 -17.333  1.00  0.810          N  
ATOM   1838  H   HIS A 113       9.424   3.222 -17.004  1.00  0.680          H  
ATOM   1839  HA  HIS A 113      11.879   4.786 -17.232  1.00  0.700          H  
ATOM   1840 1HB  HIS A 113      10.403   3.079 -19.244  1.00  0.970          H  
ATOM   1841 2HB  HIS A 113      11.945   3.856 -19.586  1.00  0.970          H  
ATOM   1842  HD2 HIS A 113      10.702   0.612 -18.343  1.00  0.970          H  
ATOM   1843  HE1 HIS A 113      14.546   1.025 -16.571  1.00  0.970          H  
ATOM   1844  HE2 HIS A 113      12.602  -0.595 -17.044  1.00  0.970          H  
ATOM   1845  N   VAL A 114       9.269   5.836 -18.930  1.00  0.480          N  
ATOM   1846  CA  VAL A 114       8.726   6.971 -19.644  1.00  0.470          C  
ATOM   1847  C   VAL A 114       8.662   8.209 -18.754  1.00  0.510          C  
ATOM   1848  O   VAL A 114       8.979   9.305 -19.220  1.00  0.560          O  
ATOM   1849  CB  VAL A 114       7.356   6.640 -20.238  1.00  0.660          C  
ATOM   1850  CG1 VAL A 114       6.723   7.881 -20.840  1.00  0.660          C  
ATOM   1851  CG2 VAL A 114       7.531   5.585 -21.309  1.00  0.660          C  
ATOM   1852  H   VAL A 114       8.666   5.024 -18.752  1.00  0.580          H  
ATOM   1853  HA  VAL A 114       9.392   7.192 -20.477  1.00  0.560          H  
ATOM   1854  HB  VAL A 114       6.702   6.267 -19.444  1.00  0.790          H  
ATOM   1855 1HG1 VAL A 114       5.740   7.628 -21.246  1.00  0.790          H  
ATOM   1856 2HG1 VAL A 114       6.611   8.632 -20.091  1.00  0.790          H  
ATOM   1857 3HG1 VAL A 114       7.361   8.271 -21.629  1.00  0.790          H  
ATOM   1858 1HG2 VAL A 114       6.582   5.345 -21.712  1.00  0.790          H  
ATOM   1859 2HG2 VAL A 114       8.176   5.965 -22.098  1.00  0.790          H  
ATOM   1860 3HG2 VAL A 114       7.974   4.702 -20.891  1.00  0.790          H  
ATOM   1861  N   LEU A 115       8.214   8.059 -17.496  1.00  0.540          N  
ATOM   1862  CA  LEU A 115       8.119   9.208 -16.607  1.00  0.640          C  
ATOM   1863  C   LEU A 115       9.473   9.840 -16.381  1.00  0.690          C  
ATOM   1864  O   LEU A 115       9.585  11.064 -16.387  1.00  0.760          O  
ATOM   1865  CB  LEU A 115       7.578   8.809 -15.226  1.00  0.860          C  
ATOM   1866  CG  LEU A 115       6.117   8.397 -15.082  1.00  0.860          C  
ATOM   1867  CD1 LEU A 115       5.909   7.874 -13.699  1.00  0.860          C  
ATOM   1868  CD2 LEU A 115       5.239   9.543 -15.277  1.00  0.860          C  
ATOM   1869  H   LEU A 115       7.926   7.138 -17.165  1.00  0.650          H  
ATOM   1870  HA  LEU A 115       7.471   9.947 -17.066  1.00  0.770          H  
ATOM   1871 1HB  LEU A 115       8.162   7.956 -14.895  1.00  1.030          H  
ATOM   1872 2HB  LEU A 115       7.759   9.631 -14.540  1.00  1.030          H  
ATOM   1873  HG  LEU A 115       5.881   7.631 -15.795  1.00  1.030          H  
ATOM   1874 1HD1 LEU A 115       4.872   7.578 -13.565  1.00  1.030          H  
ATOM   1875 2HD1 LEU A 115       6.555   7.019 -13.528  1.00  1.030          H  
ATOM   1876 3HD1 LEU A 115       6.152   8.655 -13.003  1.00  1.030          H  
ATOM   1877 1HD2 LEU A 115       4.203   9.216 -15.148  1.00  1.030          H  
ATOM   1878 2HD2 LEU A 115       5.482  10.296 -14.540  1.00  1.030          H  
ATOM   1879 3HD2 LEU A 115       5.357   9.966 -16.261  1.00  1.030          H  
ATOM   1880  N   HIS A 116      10.530   9.042 -16.232  1.00  0.680          N  
ATOM   1881  CA  HIS A 116      11.830   9.658 -16.031  1.00  0.760          C  
ATOM   1882  C   HIS A 116      12.261  10.397 -17.279  1.00  0.730          C  
ATOM   1883  O   HIS A 116      12.787  11.497 -17.191  1.00  0.810          O  
ATOM   1884  CB  HIS A 116      12.907   8.671 -15.604  1.00  1.030          C  
ATOM   1885  CG  HIS A 116      14.154   9.395 -15.192  1.00  1.030          C  
ATOM   1886  ND1 HIS A 116      14.234  10.152 -14.019  1.00  1.030          N  
ATOM   1887  CD2 HIS A 116      15.359   9.509 -15.793  1.00  1.030          C  
ATOM   1888  CE1 HIS A 116      15.437  10.686 -13.932  1.00  1.030          C  
ATOM   1889  NE2 HIS A 116      16.139  10.312 -14.993  1.00  1.030          N  
ATOM   1890  H   HIS A 116      10.422   8.020 -16.190  1.00  0.820          H  
ATOM   1891  HA  HIS A 116      11.761  10.413 -15.253  1.00  0.910          H  
ATOM   1892 1HB  HIS A 116      12.559   8.052 -14.780  1.00  1.240          H  
ATOM   1893 2HB  HIS A 116      13.141   8.006 -16.438  1.00  1.240          H  
ATOM   1894  HD1 HIS A 116      13.501  10.333 -13.313  1.00  1.240          H  
ATOM   1895  HD2 HIS A 116      15.761   9.107 -16.722  1.00  1.240          H  
ATOM   1896  HE1 HIS A 116      15.696  11.319 -13.083  1.00  1.240          H  
ATOM   1897  N   SER A 117      12.087   9.788 -18.449  1.00  0.660          N  
ATOM   1898  CA  SER A 117      12.484  10.441 -19.686  1.00  0.680          C  
ATOM   1899  C   SER A 117      11.741  11.768 -19.924  1.00  0.690          C  
ATOM   1900  O   SER A 117      12.351  12.768 -20.321  1.00  0.770          O  
ATOM   1901  CB  SER A 117      12.237   9.509 -20.855  1.00  0.940          C  
ATOM   1902  OG  SER A 117      12.619  10.100 -22.069  1.00  0.940          O  
ATOM   1903  H   SER A 117      11.682   8.847 -18.493  1.00  0.790          H  
ATOM   1904  HA  SER A 117      13.551  10.654 -19.627  1.00  0.820          H  
ATOM   1905 1HB  SER A 117      12.790   8.583 -20.702  1.00  1.130          H  
ATOM   1906 2HB  SER A 117      11.177   9.251 -20.888  1.00  1.130          H  
ATOM   1907  HG  SER A 117      12.426   9.454 -22.747  1.00  1.130          H  
ATOM   1908  N   ARG A 118      10.419  11.780 -19.686  1.00  0.650          N  
ATOM   1909  CA  ARG A 118       9.595  12.961 -19.944  1.00  0.730          C  
ATOM   1910  C   ARG A 118       9.545  14.012 -18.825  1.00  0.730          C  
ATOM   1911  O   ARG A 118       9.463  15.209 -19.110  1.00  0.910          O  
ATOM   1912  CB  ARG A 118       8.162  12.538 -20.220  1.00  0.990          C  
ATOM   1913  CG  ARG A 118       7.924  11.785 -21.524  1.00  0.990          C  
ATOM   1914  CD  ARG A 118       6.491  11.358 -21.648  1.00  0.990          C  
ATOM   1915  NE  ARG A 118       5.575  12.484 -21.795  1.00  0.990          N  
ATOM   1916  CZ  ARG A 118       5.222  13.073 -22.963  1.00  0.990          C  
ATOM   1917  NH1 ARG A 118       5.685  12.632 -24.128  1.00  0.990          N  
ATOM   1918  NH2 ARG A 118       4.380  14.103 -22.911  1.00  0.990          N  
ATOM   1919  H   ARG A 118       9.969  10.917 -19.369  1.00  0.780          H  
ATOM   1920  HA  ARG A 118       9.989  13.443 -20.837  1.00  0.880          H  
ATOM   1921 1HB  ARG A 118       7.827  11.888 -19.411  1.00  1.190          H  
ATOM   1922 2HB  ARG A 118       7.522  13.418 -20.220  1.00  1.190          H  
ATOM   1923 1HG  ARG A 118       8.179  12.420 -22.369  1.00  1.190          H  
ATOM   1924 2HG  ARG A 118       8.547  10.887 -21.540  1.00  1.190          H  
ATOM   1925 1HD  ARG A 118       6.364  10.686 -22.489  1.00  1.190          H  
ATOM   1926 2HD  ARG A 118       6.216  10.837 -20.740  1.00  1.190          H  
ATOM   1927  HE  ARG A 118       5.169  12.868 -20.943  1.00  1.190          H  
ATOM   1928 1HH1 ARG A 118       6.313  11.802 -24.187  1.00  1.190          H  
ATOM   1929 2HH1 ARG A 118       5.405  13.079 -24.987  1.00  1.190          H  
ATOM   1930 1HH2 ARG A 118       4.031  14.388 -22.009  1.00  1.190          H  
ATOM   1931 2HH2 ARG A 118       4.038  14.590 -23.762  1.00  1.190          H  
ATOM   1932  N   HIS A 119       9.580  13.591 -17.557  1.00  0.700          N  
ATOM   1933  CA  HIS A 119       9.437  14.515 -16.440  1.00  0.800          C  
ATOM   1934  C   HIS A 119      10.484  14.332 -15.324  1.00  0.890          C  
ATOM   1935  O   HIS A 119      10.102  14.409 -14.146  1.00  1.110          O  
ATOM   1936  CB  HIS A 119       8.040  14.310 -15.837  1.00  1.080          C  
ATOM   1937  CG  HIS A 119       6.948  14.560 -16.814  1.00  1.080          C  
ATOM   1938  ND1 HIS A 119       6.554  15.825 -17.170  1.00  1.080          N  
ATOM   1939  CD2 HIS A 119       6.185  13.709 -17.537  1.00  1.080          C  
ATOM   1940  CE1 HIS A 119       5.590  15.747 -18.059  1.00  1.080          C  
ATOM   1941  NE2 HIS A 119       5.347  14.475 -18.306  1.00  1.080          N  
ATOM   1942  H   HIS A 119       9.661  12.601 -17.338  1.00  0.840          H  
ATOM   1943  HA  HIS A 119       9.502  15.538 -16.804  1.00  0.960          H  
ATOM   1944 1HB  HIS A 119       7.947  13.282 -15.470  1.00  1.300          H  
ATOM   1945 2HB  HIS A 119       7.900  14.981 -14.988  1.00  1.300          H  
ATOM   1946  HD1 HIS A 119       7.006  16.680 -16.905  1.00  1.300          H  
ATOM   1947  HD2 HIS A 119       6.145  12.619 -17.601  1.00  1.300          H  
ATOM   1948  HE1 HIS A 119       5.136  16.651 -18.466  1.00  1.300          H  
ATOM   1949  N   PRO A 120      11.803  14.239 -15.647  1.00  1.030          N  
ATOM   1950  CA  PRO A 120      12.920  13.919 -14.750  1.00  1.370          C  
ATOM   1951  C   PRO A 120      13.108  14.901 -13.606  1.00  1.350          C  
ATOM   1952  O   PRO A 120      13.745  14.577 -12.607  1.00  1.610          O  
ATOM   1953  CB  PRO A 120      14.138  13.975 -15.681  1.00  2.060          C  
ATOM   1954  CG  PRO A 120      13.719  14.873 -16.830  1.00  2.060          C  
ATOM   1955  CD  PRO A 120      12.254  14.599 -17.022  1.00  2.060          C  
ATOM   1956  HA  PRO A 120      12.784  12.894 -14.367  1.00  1.640          H  
ATOM   1957 1HB  PRO A 120      15.010  14.361 -15.133  1.00  2.470          H  
ATOM   1958 2HB  PRO A 120      14.400  12.957 -16.010  1.00  2.470          H  
ATOM   1959 1HG  PRO A 120      13.939  15.924 -16.609  1.00  2.470          H  
ATOM   1960 2HG  PRO A 120      14.298  14.611 -17.733  1.00  2.470          H  
ATOM   1961 1HD  PRO A 120      11.747  15.493 -17.406  1.00  2.470          H  
ATOM   1962 2HD  PRO A 120      12.167  13.755 -17.707  1.00  2.470          H  
ATOM   1963  N   GLY A 121      12.585  16.118 -13.772  1.00  1.210          N  
ATOM   1964  CA  GLY A 121      12.687  17.145 -12.749  1.00  1.350          C  
ATOM   1965  C   GLY A 121      11.864  16.762 -11.526  1.00  1.300          C  
ATOM   1966  O   GLY A 121      12.235  17.066 -10.389  1.00  1.390          O  
ATOM   1967  H   GLY A 121      12.086  16.341 -14.619  1.00  1.450          H  
ATOM   1968 1HA  GLY A 121      13.731  17.277 -12.467  1.00  1.620          H  
ATOM   1969 2HA  GLY A 121      12.333  18.095 -13.148  1.00  1.620          H  
ATOM   1970  N   ASP A 122      10.710  16.140 -11.774  1.00  1.240          N  
ATOM   1971  CA  ASP A 122       9.793  15.742 -10.724  1.00  1.290          C  
ATOM   1972  C   ASP A 122       9.997  14.267 -10.389  1.00  1.130          C  
ATOM   1973  O   ASP A 122       9.907  13.838  -9.232  1.00  1.230          O  
ATOM   1974  CB  ASP A 122       8.362  15.967 -11.216  1.00  1.790          C  
ATOM   1975  CG  ASP A 122       8.038  17.423 -11.524  1.00  1.790          C  
ATOM   1976  OD1 ASP A 122       7.901  18.236 -10.613  1.00  1.790          O  
ATOM   1977  OD2 ASP A 122       7.898  17.727 -12.684  1.00  1.790          O  
ATOM   1978  H   ASP A 122      10.462  15.901 -12.733  1.00  1.490          H  
ATOM   1979  HA  ASP A 122       9.983  16.340  -9.833  1.00  1.550          H  
ATOM   1980 1HB  ASP A 122       8.184  15.363 -12.108  1.00  2.140          H  
ATOM   1981 2HB  ASP A 122       7.676  15.642 -10.460  1.00  2.140          H  
ATOM   1982  N   PHE A 123      10.321  13.473 -11.409  1.00  1.000          N  
ATOM   1983  CA  PHE A 123      10.410  12.037 -11.235  1.00  0.930          C  
ATOM   1984  C   PHE A 123      11.787  11.539 -10.800  1.00  0.850          C  
ATOM   1985  O   PHE A 123      12.519  10.860 -11.544  1.00  0.990          O  
ATOM   1986  CB  PHE A 123       9.943  11.340 -12.504  1.00  1.330          C  
ATOM   1987  CG  PHE A 123       9.640   9.934 -12.273  1.00  1.330          C  
ATOM   1988  CD1 PHE A 123       8.708   9.593 -11.393  1.00  1.330          C  
ATOM   1989  CD2 PHE A 123      10.272   8.958 -12.933  1.00  1.330          C  
ATOM   1990  CE1 PHE A 123       8.423   8.346 -11.167  1.00  1.330          C  
ATOM   1991  CE2 PHE A 123       9.970   7.662 -12.740  1.00  1.330          C  
ATOM   1992  CZ  PHE A 123       9.035   7.349 -11.845  1.00  1.330          C  
ATOM   1993  H   PHE A 123      10.437  13.871 -12.341  1.00  1.200          H  
ATOM   1994  HA  PHE A 123       9.722  11.780 -10.438  1.00  1.120          H  
ATOM   1995 1HB  PHE A 123       9.046  11.833 -12.891  1.00  1.600          H  
ATOM   1996 2HB  PHE A 123      10.709  11.420 -13.271  1.00  1.600          H  
ATOM   1997  HD1 PHE A 123       8.186  10.340 -10.849  1.00  1.600          H  
ATOM   1998  HD2 PHE A 123      11.015   9.227 -13.607  1.00  1.600          H  
ATOM   1999  HE1 PHE A 123       7.703   8.151 -10.442  1.00  1.600          H  
ATOM   2000  HE2 PHE A 123      10.493   6.884 -13.297  1.00  1.600          H  
ATOM   2001  HZ  PHE A 123       8.780   6.310 -11.658  1.00  1.600          H  
ATOM   2002  N   GLY A 124      12.123  11.911  -9.569  1.00  0.760          N  
ATOM   2003  CA  GLY A 124      13.404  11.594  -8.953  1.00  0.820          C  
ATOM   2004  C   GLY A 124      13.390  10.238  -8.256  1.00  0.800          C  
ATOM   2005  O   GLY A 124      12.401   9.509  -8.290  1.00  0.770          O  
ATOM   2006  H   GLY A 124      11.428  12.484  -9.080  1.00  0.910          H  
ATOM   2007 1HA  GLY A 124      14.183  11.607  -9.716  1.00  0.980          H  
ATOM   2008 2HA  GLY A 124      13.655  12.374  -8.236  1.00  0.980          H  
ATOM   2009  N   ALA A 125      14.456   9.923  -7.527  1.00  0.900          N  
ATOM   2010  CA  ALA A 125      14.561   8.602  -6.898  1.00  0.980          C  
ATOM   2011  C   ALA A 125      13.418   8.258  -5.944  1.00  0.900          C  
ATOM   2012  O   ALA A 125      13.005   7.093  -5.860  1.00  0.950          O  
ATOM   2013  CB  ALA A 125      15.862   8.508  -6.133  1.00  1.340          C  
ATOM   2014  H   ALA A 125      15.233  10.569  -7.474  1.00  1.080          H  
ATOM   2015  HA  ALA A 125      14.567   7.860  -7.697  1.00  1.180          H  
ATOM   2016 1HB  ALA A 125      15.959   7.510  -5.709  1.00  1.610          H  
ATOM   2017 2HB  ALA A 125      16.696   8.700  -6.807  1.00  1.610          H  
ATOM   2018 3HB  ALA A 125      15.864   9.244  -5.327  1.00  1.610          H  
ATOM   2019  N   ASP A 126      12.899   9.240  -5.214  1.00  0.830          N  
ATOM   2020  CA  ASP A 126      11.858   8.913  -4.253  1.00  0.790          C  
ATOM   2021  C   ASP A 126      10.554   8.624  -4.977  1.00  0.680          C  
ATOM   2022  O   ASP A 126       9.827   7.683  -4.629  1.00  0.660          O  
ATOM   2023  CB  ASP A 126      11.662  10.070  -3.286  1.00  1.120          C  
ATOM   2024  CG  ASP A 126      12.836  10.308  -2.361  1.00  1.120          C  
ATOM   2025  OD1 ASP A 126      13.655   9.439  -2.174  1.00  1.120          O  
ATOM   2026  OD2 ASP A 126      12.911  11.395  -1.858  1.00  1.120          O  
ATOM   2027  H   ASP A 126      13.255  10.181  -5.298  1.00  1.000          H  
ATOM   2028  HA  ASP A 126      12.157   8.024  -3.697  1.00  0.950          H  
ATOM   2029 1HB  ASP A 126      11.444  10.984  -3.835  1.00  1.350          H  
ATOM   2030 2HB  ASP A 126      10.814   9.854  -2.663  1.00  1.350          H  
ATOM   2031  N   ALA A 127      10.265   9.433  -6.001  1.00  0.660          N  
ATOM   2032  CA  ALA A 127       9.071   9.248  -6.808  1.00  0.600          C  
ATOM   2033  C   ALA A 127       9.122   7.908  -7.523  1.00  0.590          C  
ATOM   2034  O   ALA A 127       8.100   7.235  -7.626  1.00  0.590          O  
ATOM   2035  CB  ALA A 127       8.923  10.362  -7.817  1.00  0.860          C  
ATOM   2036  H   ALA A 127      10.894  10.199  -6.194  1.00  0.790          H  
ATOM   2037  HA  ALA A 127       8.209   9.244  -6.146  1.00  0.720          H  
ATOM   2038 1HB  ALA A 127       8.017  10.200  -8.389  1.00  1.040          H  
ATOM   2039 2HB  ALA A 127       8.866  11.323  -7.305  1.00  1.040          H  
ATOM   2040 3HB  ALA A 127       9.786  10.351  -8.480  1.00  1.040          H  
ATOM   2041  N   GLN A 128      10.316   7.514  -7.989  1.00  0.640          N  
ATOM   2042  CA  GLN A 128      10.503   6.257  -8.706  1.00  0.660          C  
ATOM   2043  C   GLN A 128      10.176   5.075  -7.811  1.00  0.640          C  
ATOM   2044  O   GLN A 128       9.464   4.147  -8.225  1.00  0.650          O  
ATOM   2045  CB  GLN A 128      11.953   6.173  -9.201  1.00  0.920          C  
ATOM   2046  CG  GLN A 128      12.303   7.139 -10.338  1.00  0.920          C  
ATOM   2047  CD  GLN A 128      13.777   7.265 -10.577  1.00  0.920          C  
ATOM   2048  OE1 GLN A 128      14.514   6.294 -10.378  1.00  0.920          O  
ATOM   2049  NE2 GLN A 128      14.238   8.449 -10.990  1.00  0.920          N  
ATOM   2050  H   GLN A 128      11.115   8.146  -7.882  1.00  0.770          H  
ATOM   2051  HA  GLN A 128       9.830   6.227  -9.547  1.00  0.790          H  
ATOM   2052 1HB  GLN A 128      12.625   6.383  -8.375  1.00  1.100          H  
ATOM   2053 2HB  GLN A 128      12.161   5.162  -9.542  1.00  1.100          H  
ATOM   2054 1HG  GLN A 128      11.912   6.694 -11.226  1.00  1.100          H  
ATOM   2055 2HG  GLN A 128      11.861   8.119 -10.184  1.00  1.100          H  
ATOM   2056 1HE2 GLN A 128      15.215   8.570 -11.158  1.00  1.100          H  
ATOM   2057 2HE2 GLN A 128      13.605   9.249 -11.134  1.00  1.100          H  
ATOM   2058  N   GLY A 129      10.634   5.146  -6.560  1.00  0.670          N  
ATOM   2059  CA  GLY A 129      10.353   4.121  -5.573  1.00  0.690          C  
ATOM   2060  C   GLY A 129       8.849   3.995  -5.359  1.00  0.650          C  
ATOM   2061  O   GLY A 129       8.287   2.889  -5.402  1.00  0.670          O  
ATOM   2062  H   GLY A 129      11.259   5.921  -6.309  1.00  0.800          H  
ATOM   2063 1HA  GLY A 129      10.768   3.169  -5.903  1.00  0.830          H  
ATOM   2064 2HA  GLY A 129      10.840   4.386  -4.635  1.00  0.830          H  
ATOM   2065  N   ALA A 130       8.205   5.140  -5.089  1.00  0.630          N  
ATOM   2066  CA  ALA A 130       6.776   5.174  -4.834  1.00  0.650          C  
ATOM   2067  C   ALA A 130       5.961   4.659  -6.032  1.00  0.610          C  
ATOM   2068  O   ALA A 130       4.985   3.924  -5.841  1.00  0.640          O  
ATOM   2069  CB  ALA A 130       6.368   6.588  -4.472  1.00  0.900          C  
ATOM   2070  H   ALA A 130       8.744   6.013  -5.045  1.00  0.760          H  
ATOM   2071  HA  ALA A 130       6.576   4.526  -3.984  1.00  0.780          H  
ATOM   2072 1HB  ALA A 130       5.325   6.599  -4.225  1.00  1.080          H  
ATOM   2073 2HB  ALA A 130       6.942   6.919  -3.609  1.00  1.080          H  
ATOM   2074 3HB  ALA A 130       6.564   7.252  -5.314  1.00  1.080          H  
ATOM   2075  N   MET A 131       6.367   4.972  -7.275  1.00  0.580          N  
ATOM   2076  CA  MET A 131       5.600   4.451  -8.401  1.00  0.600          C  
ATOM   2077  C   MET A 131       5.712   2.959  -8.478  1.00  0.580          C  
ATOM   2078  O   MET A 131       4.707   2.282  -8.642  1.00  0.620          O  
ATOM   2079  CB  MET A 131       6.098   4.922  -9.750  1.00  0.830          C  
ATOM   2080  CG  MET A 131       5.988   6.301 -10.035  1.00  0.830          C  
ATOM   2081  SD  MET A 131       4.416   6.964 -10.097  1.00  0.830          S  
ATOM   2082  CE  MET A 131       4.941   8.692 -10.026  1.00  0.830          C  
ATOM   2083  H   MET A 131       7.150   5.619  -7.415  1.00  0.700          H  
ATOM   2084  HA  MET A 131       4.552   4.713  -8.266  1.00  0.720          H  
ATOM   2085 1HB  MET A 131       7.159   4.677  -9.827  1.00  1.000          H  
ATOM   2086 2HB  MET A 131       5.583   4.383 -10.534  1.00  1.000          H  
ATOM   2087 1HG  MET A 131       6.531   6.828  -9.296  1.00  1.000          H  
ATOM   2088 2HG  MET A 131       6.431   6.448 -11.000  1.00  1.000          H  
ATOM   2089 1HE  MET A 131       4.083   9.338 -10.027  1.00  1.000          H  
ATOM   2090 2HE  MET A 131       5.522   8.864  -9.119  1.00  1.000          H  
ATOM   2091 3HE  MET A 131       5.546   8.926 -10.876  1.00  1.000          H  
ATOM   2092  N   ASN A 132       6.920   2.418  -8.309  1.00  0.570          N  
ATOM   2093  CA  ASN A 132       7.084   0.979  -8.430  1.00  0.600          C  
ATOM   2094  C   ASN A 132       6.138   0.260  -7.471  1.00  0.620          C  
ATOM   2095  O   ASN A 132       5.495  -0.730  -7.834  1.00  0.650          O  
ATOM   2096  CB  ASN A 132       8.532   0.599  -8.186  1.00  0.830          C  
ATOM   2097  CG  ASN A 132       8.830  -0.851  -8.447  1.00  0.830          C  
ATOM   2098  OD1 ASN A 132       8.671  -1.366  -9.563  1.00  0.830          O  
ATOM   2099  ND2 ASN A 132       9.269  -1.532  -7.420  1.00  0.830          N  
ATOM   2100  H   ASN A 132       7.742   3.017  -8.152  1.00  0.680          H  
ATOM   2101  HA  ASN A 132       6.813   0.683  -9.444  1.00  0.720          H  
ATOM   2102 1HB  ASN A 132       9.173   1.215  -8.821  1.00  0.990          H  
ATOM   2103 2HB  ASN A 132       8.789   0.833  -7.151  1.00  0.990          H  
ATOM   2104 1HD2 ASN A 132       9.488  -2.505  -7.518  1.00  0.990          H  
ATOM   2105 2HD2 ASN A 132       9.382  -1.078  -6.538  1.00  0.990          H  
ATOM   2106  N   LYS A 133       6.050   0.755  -6.237  1.00  0.640          N  
ATOM   2107  CA  LYS A 133       5.162   0.148  -5.261  1.00  0.690          C  
ATOM   2108  C   LYS A 133       3.676   0.318  -5.642  1.00  0.700          C  
ATOM   2109  O   LYS A 133       2.906  -0.649  -5.588  1.00  0.740          O  
ATOM   2110  CB  LYS A 133       5.443   0.756  -3.907  1.00  0.950          C  
ATOM   2111  CG  LYS A 133       6.729   0.380  -3.222  1.00  0.950          C  
ATOM   2112  CD  LYS A 133       6.827   1.140  -1.882  1.00  0.950          C  
ATOM   2113  CE  LYS A 133       8.140   0.887  -1.152  1.00  0.950          C  
ATOM   2114  NZ  LYS A 133       8.219   1.650   0.154  1.00  0.950          N  
ATOM   2115  H   LYS A 133       6.642   1.556  -5.980  1.00  0.770          H  
ATOM   2116  HA  LYS A 133       5.377  -0.919  -5.219  1.00  0.830          H  
ATOM   2117 1HB  LYS A 133       5.600   1.791  -4.090  1.00  1.140          H  
ATOM   2118 2HB  LYS A 133       4.603   0.640  -3.248  1.00  1.140          H  
ATOM   2119 1HG  LYS A 133       6.748  -0.695  -3.042  1.00  1.140          H  
ATOM   2120 2HG  LYS A 133       7.573   0.649  -3.860  1.00  1.140          H  
ATOM   2121 1HD  LYS A 133       6.752   2.215  -2.071  1.00  1.140          H  
ATOM   2122 2HD  LYS A 133       5.995   0.849  -1.232  1.00  1.140          H  
ATOM   2123 1HE  LYS A 133       8.237  -0.177  -0.947  1.00  1.140          H  
ATOM   2124 2HE  LYS A 133       8.965   1.201  -1.791  1.00  1.140          H  
ATOM   2125 1HZ  LYS A 133       9.097   1.461   0.606  1.00  1.140          H  
ATOM   2126 2HZ  LYS A 133       8.136   2.680   0.003  1.00  1.140          H  
ATOM   2127 3HZ  LYS A 133       7.464   1.359   0.755  1.00  1.140          H  
ATOM   2128  N   ALA A 134       3.264   1.528  -6.057  1.00  0.680          N  
ATOM   2129  CA  ALA A 134       1.868   1.764  -6.450  1.00  0.710          C  
ATOM   2130  C   ALA A 134       1.485   0.876  -7.626  1.00  0.710          C  
ATOM   2131  O   ALA A 134       0.363   0.362  -7.724  1.00  0.770          O  
ATOM   2132  CB  ALA A 134       1.651   3.214  -6.838  1.00  0.980          C  
ATOM   2133  H   ALA A 134       3.928   2.312  -6.082  1.00  0.820          H  
ATOM   2134  HA  ALA A 134       1.226   1.519  -5.607  1.00  0.850          H  
ATOM   2135 1HB  ALA A 134       0.612   3.365  -7.113  1.00  1.180          H  
ATOM   2136 2HB  ALA A 134       1.893   3.841  -6.021  1.00  1.180          H  
ATOM   2137 3HB  ALA A 134       2.296   3.459  -7.685  1.00  1.180          H  
ATOM   2138  N   LEU A 135       2.442   0.688  -8.519  1.00  0.670          N  
ATOM   2139  CA  LEU A 135       2.231  -0.093  -9.699  1.00  0.670          C  
ATOM   2140  C   LEU A 135       2.293  -1.590  -9.411  1.00  0.640          C  
ATOM   2141  O   LEU A 135       1.764  -2.376 -10.199  1.00  0.680          O  
ATOM   2142  CB  LEU A 135       3.196   0.384 -10.769  1.00  0.940          C  
ATOM   2143  CG  LEU A 135       2.952   1.867 -11.256  1.00  0.940          C  
ATOM   2144  CD1 LEU A 135       4.128   2.318 -12.119  1.00  0.940          C  
ATOM   2145  CD2 LEU A 135       1.616   1.955 -12.074  1.00  0.940          C  
ATOM   2146  H   LEU A 135       3.337   1.160  -8.394  1.00  0.800          H  
ATOM   2147  HA  LEU A 135       1.236   0.120 -10.041  1.00  0.800          H  
ATOM   2148 1HB  LEU A 135       4.219   0.295 -10.393  1.00  1.130          H  
ATOM   2149 2HB  LEU A 135       3.070  -0.251 -11.619  1.00  1.130          H  
ATOM   2150  HG  LEU A 135       2.895   2.529 -10.392  1.00  1.130          H  
ATOM   2151 1HD1 LEU A 135       3.971   3.344 -12.436  1.00  1.130          H  
ATOM   2152 2HD1 LEU A 135       5.044   2.257 -11.534  1.00  1.130          H  
ATOM   2153 3HD1 LEU A 135       4.229   1.698 -12.979  1.00  1.130          H  
ATOM   2154 1HD2 LEU A 135       1.470   2.981 -12.404  1.00  1.130          H  
ATOM   2155 2HD2 LEU A 135       1.672   1.298 -12.940  1.00  1.130          H  
ATOM   2156 3HD2 LEU A 135       0.767   1.665 -11.470  1.00  1.130          H  
ATOM   2157  N   GLU A 136       2.923  -2.009  -8.301  1.00  0.630          N  
ATOM   2158  CA  GLU A 136       2.853  -3.410  -7.912  1.00  0.640          C  
ATOM   2159  C   GLU A 136       1.382  -3.737  -7.664  1.00  0.650          C  
ATOM   2160  O   GLU A 136       0.889  -4.789  -8.090  1.00  0.670          O  
ATOM   2161  CB  GLU A 136       3.665  -3.712  -6.648  1.00  0.890          C  
ATOM   2162  CG  GLU A 136       3.627  -5.188  -6.227  1.00  0.890          C  
ATOM   2163  CD  GLU A 136       4.445  -5.493  -5.000  1.00  0.890          C  
ATOM   2164  OE1 GLU A 136       5.091  -4.613  -4.499  1.00  0.890          O  
ATOM   2165  OE2 GLU A 136       4.410  -6.622  -4.557  1.00  0.890          O  
ATOM   2166  H   GLU A 136       3.474  -1.358  -7.734  1.00  0.760          H  
ATOM   2167  HA  GLU A 136       3.221  -4.031  -8.728  1.00  0.770          H  
ATOM   2168 1HB  GLU A 136       4.703  -3.416  -6.802  1.00  1.070          H  
ATOM   2169 2HB  GLU A 136       3.279  -3.124  -5.819  1.00  1.070          H  
ATOM   2170 1HG  GLU A 136       2.593  -5.458  -6.025  1.00  1.070          H  
ATOM   2171 2HG  GLU A 136       3.976  -5.800  -7.057  1.00  1.070          H  
ATOM   2172  N   LEU A 137       0.667  -2.817  -6.975  1.00  0.690          N  
ATOM   2173  CA  LEU A 137      -0.764  -3.046  -6.734  1.00  0.770          C  
ATOM   2174  C   LEU A 137      -1.498  -3.105  -8.056  1.00  0.790          C  
ATOM   2175  O   LEU A 137      -2.289  -4.015  -8.303  1.00  0.840          O  
ATOM   2176  CB  LEU A 137      -1.429  -1.897  -5.967  1.00  1.050          C  
ATOM   2177  CG  LEU A 137      -1.075  -1.659  -4.532  1.00  1.050          C  
ATOM   2178  CD1 LEU A 137      -1.730  -0.330  -4.116  1.00  1.050          C  
ATOM   2179  CD2 LEU A 137      -1.575  -2.797  -3.664  1.00  1.050          C  
ATOM   2180  H   LEU A 137       1.172  -2.003  -6.598  1.00  0.830          H  
ATOM   2181  HA  LEU A 137      -0.895  -3.995  -6.221  1.00  0.920          H  
ATOM   2182 1HB  LEU A 137      -1.234  -0.980  -6.498  1.00  1.260          H  
ATOM   2183 2HB  LEU A 137      -2.504  -2.067  -6.001  1.00  1.260          H  
ATOM   2184  HG  LEU A 137       0.001  -1.576  -4.432  1.00  1.260          H  
ATOM   2185 1HD1 LEU A 137      -1.501  -0.115  -3.085  1.00  1.260          H  
ATOM   2186 2HD1 LEU A 137      -1.353   0.475  -4.752  1.00  1.260          H  
ATOM   2187 3HD1 LEU A 137      -2.814  -0.405  -4.232  1.00  1.260          H  
ATOM   2188 1HD2 LEU A 137      -1.327  -2.603  -2.625  1.00  1.260          H  
ATOM   2189 2HD2 LEU A 137      -2.661  -2.881  -3.768  1.00  1.260          H  
ATOM   2190 3HD2 LEU A 137      -1.112  -3.730  -3.969  1.00  1.260          H  
ATOM   2191  N   PHE A 138      -1.159  -2.189  -8.960  1.00  0.800          N  
ATOM   2192  CA  PHE A 138      -1.795  -2.163 -10.266  1.00  0.930          C  
ATOM   2193  C   PHE A 138      -1.657  -3.529 -10.924  1.00  0.840          C  
ATOM   2194  O   PHE A 138      -2.646  -4.134 -11.329  1.00  0.860          O  
ATOM   2195  CB  PHE A 138      -1.162  -1.059 -11.117  1.00  1.250          C  
ATOM   2196  CG  PHE A 138      -1.606  -0.906 -12.514  1.00  1.250          C  
ATOM   2197  CD1 PHE A 138      -2.777  -0.273 -12.820  1.00  1.250          C  
ATOM   2198  CD2 PHE A 138      -0.801  -1.366 -13.545  1.00  1.250          C  
ATOM   2199  CE1 PHE A 138      -3.150  -0.098 -14.135  1.00  1.250          C  
ATOM   2200  CE2 PHE A 138      -1.170  -1.200 -14.852  1.00  1.250          C  
ATOM   2201  CZ  PHE A 138      -2.341  -0.564 -15.153  1.00  1.250          C  
ATOM   2202  H   PHE A 138      -0.504  -1.447  -8.688  1.00  0.960          H  
ATOM   2203  HA  PHE A 138      -2.851  -1.951 -10.134  1.00  1.120          H  
ATOM   2204 1HB  PHE A 138      -1.287  -0.104 -10.610  1.00  1.500          H  
ATOM   2205 2HB  PHE A 138      -0.119  -1.250 -11.167  1.00  1.500          H  
ATOM   2206  HD1 PHE A 138      -3.401   0.089 -12.010  1.00  1.500          H  
ATOM   2207  HD2 PHE A 138       0.140  -1.869 -13.306  1.00  1.500          H  
ATOM   2208  HE1 PHE A 138      -4.082   0.405 -14.375  1.00  1.500          H  
ATOM   2209  HE2 PHE A 138      -0.535  -1.574 -15.646  1.00  1.500          H  
ATOM   2210  HZ  PHE A 138      -2.629  -0.432 -16.193  1.00  1.500          H  
ATOM   2211  N   ARG A 139      -0.439  -4.068 -10.982  1.00  0.800          N  
ATOM   2212  CA  ARG A 139      -0.263  -5.365 -11.622  1.00  0.850          C  
ATOM   2213  C   ARG A 139      -1.130  -6.458 -10.995  1.00  0.790          C  
ATOM   2214  O   ARG A 139      -1.806  -7.212 -11.711  1.00  0.840          O  
ATOM   2215  CB  ARG A 139       1.176  -5.837 -11.502  1.00  1.170          C  
ATOM   2216  CG  ARG A 139       2.192  -5.096 -12.322  1.00  1.170          C  
ATOM   2217  CD  ARG A 139       3.554  -5.651 -12.109  1.00  1.170          C  
ATOM   2218  NE  ARG A 139       3.628  -7.036 -12.562  1.00  1.170          N  
ATOM   2219  CZ  ARG A 139       4.640  -7.894 -12.347  1.00  1.170          C  
ATOM   2220  NH1 ARG A 139       5.714  -7.522 -11.672  1.00  1.170          N  
ATOM   2221  NH2 ARG A 139       4.546  -9.128 -12.823  1.00  1.170          N  
ATOM   2222  H   ARG A 139       0.359  -3.549 -10.606  1.00  0.960          H  
ATOM   2223  HA  ARG A 139      -0.527  -5.265 -12.675  1.00  1.020          H  
ATOM   2224 1HB  ARG A 139       1.489  -5.757 -10.461  1.00  1.400          H  
ATOM   2225 2HB  ARG A 139       1.223  -6.889 -11.772  1.00  1.400          H  
ATOM   2226 1HG  ARG A 139       1.945  -5.181 -13.364  1.00  1.400          H  
ATOM   2227 2HG  ARG A 139       2.197  -4.050 -12.041  1.00  1.400          H  
ATOM   2228 1HD  ARG A 139       4.271  -5.062 -12.682  1.00  1.400          H  
ATOM   2229 2HD  ARG A 139       3.800  -5.610 -11.048  1.00  1.400          H  
ATOM   2230  HE  ARG A 139       2.834  -7.396 -13.087  1.00  1.400          H  
ATOM   2231 1HH1 ARG A 139       5.788  -6.585 -11.311  1.00  1.400          H  
ATOM   2232 2HH1 ARG A 139       6.467  -8.177 -11.518  1.00  1.400          H  
ATOM   2233 1HH2 ARG A 139       3.698  -9.417 -13.354  1.00  1.400          H  
ATOM   2234 2HH2 ARG A 139       5.289  -9.791 -12.674  1.00  1.400          H  
ATOM   2235  N   LYS A 140      -1.128  -6.534  -9.657  1.00  0.760          N  
ATOM   2236  CA  LYS A 140      -1.877  -7.565  -8.948  1.00  0.840          C  
ATOM   2237  C   LYS A 140      -3.385  -7.477  -9.144  1.00  0.840          C  
ATOM   2238  O   LYS A 140      -4.047  -8.507  -9.334  1.00  0.900          O  
ATOM   2239  CB  LYS A 140      -1.544  -7.519  -7.458  1.00  1.140          C  
ATOM   2240  CG  LYS A 140      -0.139  -8.005  -7.127  1.00  1.140          C  
ATOM   2241  CD  LYS A 140       0.164  -7.908  -5.636  1.00  1.140          C  
ATOM   2242  CE  LYS A 140       1.578  -8.422  -5.333  1.00  1.140          C  
ATOM   2243  NZ  LYS A 140       1.935  -8.292  -3.888  1.00  1.140          N  
ATOM   2244  H   LYS A 140      -0.548  -5.872  -9.125  1.00  0.910          H  
ATOM   2245  HA  LYS A 140      -1.558  -8.532  -9.337  1.00  1.010          H  
ATOM   2246 1HB  LYS A 140      -1.631  -6.485  -7.109  1.00  1.370          H  
ATOM   2247 2HB  LYS A 140      -2.265  -8.115  -6.901  1.00  1.370          H  
ATOM   2248 1HG  LYS A 140      -0.029  -9.039  -7.452  1.00  1.370          H  
ATOM   2249 2HG  LYS A 140       0.584  -7.395  -7.671  1.00  1.370          H  
ATOM   2250 1HD  LYS A 140       0.095  -6.863  -5.323  1.00  1.370          H  
ATOM   2251 2HD  LYS A 140      -0.560  -8.492  -5.071  1.00  1.370          H  
ATOM   2252 1HE  LYS A 140       1.643  -9.470  -5.618  1.00  1.370          H  
ATOM   2253 2HE  LYS A 140       2.292  -7.855  -5.923  1.00  1.370          H  
ATOM   2254 1HZ  LYS A 140       2.880  -8.639  -3.743  1.00  1.370          H  
ATOM   2255 2HZ  LYS A 140       1.891  -7.319  -3.608  1.00  1.370          H  
ATOM   2256 3HZ  LYS A 140       1.291  -8.828  -3.329  1.00  1.370          H  
ATOM   2257  N   ASP A 141      -3.927  -6.264  -9.137  1.00  0.850          N  
ATOM   2258  CA  ASP A 141      -5.360  -6.117  -9.287  1.00  0.980          C  
ATOM   2259  C   ASP A 141      -5.796  -6.162 -10.759  1.00  0.980          C  
ATOM   2260  O   ASP A 141      -6.906  -6.633 -11.037  1.00  1.080          O  
ATOM   2261  CB  ASP A 141      -5.863  -4.905  -8.510  1.00  1.320          C  
ATOM   2262  CG  ASP A 141      -5.796  -5.094  -7.002  1.00  1.320          C  
ATOM   2263  OD1 ASP A 141      -6.394  -6.038  -6.526  1.00  1.320          O  
ATOM   2264  OD2 ASP A 141      -5.192  -4.287  -6.319  1.00  1.320          O  
ATOM   2265  H   ASP A 141      -3.336  -5.446  -8.944  1.00  1.020          H  
ATOM   2266  HA  ASP A 141      -5.821  -6.971  -8.798  1.00  1.180          H  
ATOM   2267 1HB  ASP A 141      -5.258  -4.037  -8.778  1.00  1.580          H  
ATOM   2268 2HB  ASP A 141      -6.887  -4.712  -8.759  1.00  1.580          H  
ATOM   2269  N   ILE A 142      -4.952  -5.720 -11.714  1.00  0.950          N  
ATOM   2270  CA  ILE A 142      -5.327  -5.882 -13.121  1.00  1.080          C  
ATOM   2271  C   ILE A 142      -5.476  -7.354 -13.378  1.00  0.970          C  
ATOM   2272  O   ILE A 142      -6.485  -7.780 -13.939  1.00  1.030          O  
ATOM   2273  CB  ILE A 142      -4.255  -5.344 -14.139  1.00  1.460          C  
ATOM   2274  CG1 ILE A 142      -4.126  -3.772 -14.154  1.00  1.460          C  
ATOM   2275  CG2 ILE A 142      -4.481  -5.921 -15.583  1.00  1.460          C  
ATOM   2276  CD1 ILE A 142      -5.335  -3.015 -14.711  1.00  1.460          C  
ATOM   2277  H   ILE A 142      -4.070  -5.271 -11.465  1.00  1.140          H  
ATOM   2278  HA  ILE A 142      -6.285  -5.400 -13.293  1.00  1.300          H  
ATOM   2279  HB  ILE A 142      -3.279  -5.701 -13.796  1.00  1.750          H  
ATOM   2280 1HG1 ILE A 142      -3.978  -3.433 -13.151  1.00  1.750          H  
ATOM   2281 2HG1 ILE A 142      -3.249  -3.501 -14.736  1.00  1.750          H  
ATOM   2282 1HG2 ILE A 142      -3.680  -5.570 -16.208  1.00  1.750          H  
ATOM   2283 2HG2 ILE A 142      -4.467  -7.009 -15.583  1.00  1.750          H  
ATOM   2284 3HG2 ILE A 142      -5.417  -5.594 -15.990  1.00  1.750          H  
ATOM   2285 1HD1 ILE A 142      -5.155  -1.957 -14.662  1.00  1.750          H  
ATOM   2286 2HD1 ILE A 142      -5.512  -3.289 -15.746  1.00  1.750          H  
ATOM   2287 3HD1 ILE A 142      -6.203  -3.243 -14.133  1.00  1.750          H  
ATOM   2288  N   ALA A 143      -4.480  -8.143 -12.959  1.00  0.880          N  
ATOM   2289  CA  ALA A 143      -4.524  -9.575 -13.167  1.00  0.890          C  
ATOM   2290  C   ALA A 143      -5.711 -10.213 -12.464  1.00  0.880          C  
ATOM   2291  O   ALA A 143      -6.359 -11.089 -13.036  1.00  0.920          O  
ATOM   2292  CB  ALA A 143      -3.244 -10.206 -12.673  1.00  1.240          C  
ATOM   2293  H   ALA A 143      -3.655  -7.727 -12.512  1.00  1.060          H  
ATOM   2294  HA  ALA A 143      -4.618  -9.758 -14.235  1.00  1.070          H  
ATOM   2295 1HB  ALA A 143      -3.268 -11.275 -12.859  1.00  1.490          H  
ATOM   2296 2HB  ALA A 143      -2.390  -9.762 -13.197  1.00  1.490          H  
ATOM   2297 3HB  ALA A 143      -3.142 -10.020 -11.602  1.00  1.490          H  
ATOM   2298  N   ALA A 144      -6.035  -9.778 -11.237  1.00  0.900          N  
ATOM   2299  CA  ALA A 144      -7.158 -10.376 -10.535  1.00  0.980          C  
ATOM   2300  C   ALA A 144      -8.468 -10.201 -11.289  1.00  0.990          C  
ATOM   2301  O   ALA A 144      -9.261 -11.144 -11.379  1.00  1.050          O  
ATOM   2302  CB  ALA A 144      -7.290  -9.760  -9.158  1.00  1.340          C  
ATOM   2303  H   ALA A 144      -5.459  -9.083 -10.752  1.00  1.080          H  
ATOM   2304  HA  ALA A 144      -6.961 -11.444 -10.438  1.00  1.180          H  
ATOM   2305 1HB  ALA A 144      -8.110 -10.231  -8.623  1.00  1.610          H  
ATOM   2306 2HB  ALA A 144      -6.360  -9.903  -8.607  1.00  1.610          H  
ATOM   2307 3HB  ALA A 144      -7.488  -8.696  -9.263  1.00  1.610          H  
ATOM   2308  N   LYS A 145      -8.690  -9.006 -11.851  1.00  0.980          N  
ATOM   2309  CA  LYS A 145      -9.916  -8.755 -12.598  1.00  1.050          C  
ATOM   2310  C   LYS A 145      -9.872  -9.476 -13.926  1.00  1.020          C  
ATOM   2311  O   LYS A 145     -10.845 -10.090 -14.365  1.00  1.110          O  
ATOM   2312  CB  LYS A 145     -10.119  -7.266 -12.841  1.00  1.440          C  
ATOM   2313  CG  LYS A 145     -11.428  -6.882 -13.580  1.00  1.440          C  
ATOM   2314  CD  LYS A 145     -12.666  -7.134 -12.704  1.00  1.440          C  
ATOM   2315  CE  LYS A 145     -13.940  -6.606 -13.346  1.00  1.440          C  
ATOM   2316  NZ  LYS A 145     -15.137  -6.790 -12.451  1.00  1.440          N  
ATOM   2317  H   LYS A 145      -8.012  -8.248 -11.696  1.00  1.180          H  
ATOM   2318  HA  LYS A 145     -10.752  -9.144 -12.021  1.00  1.260          H  
ATOM   2319 1HB  LYS A 145     -10.142  -6.785 -11.888  1.00  1.730          H  
ATOM   2320 2HB  LYS A 145      -9.265  -6.862 -13.390  1.00  1.730          H  
ATOM   2321 1HG  LYS A 145     -11.392  -5.836 -13.867  1.00  1.730          H  
ATOM   2322 2HG  LYS A 145     -11.517  -7.470 -14.486  1.00  1.730          H  
ATOM   2323 1HD  LYS A 145     -12.800  -8.208 -12.568  1.00  1.730          H  
ATOM   2324 2HD  LYS A 145     -12.540  -6.681 -11.727  1.00  1.730          H  
ATOM   2325 1HE  LYS A 145     -13.821  -5.545 -13.572  1.00  1.730          H  
ATOM   2326 2HE  LYS A 145     -14.108  -7.139 -14.270  1.00  1.730          H  
ATOM   2327 1HZ  LYS A 145     -15.960  -6.434 -12.915  1.00  1.730          H  
ATOM   2328 2HZ  LYS A 145     -15.270  -7.797 -12.227  1.00  1.730          H  
ATOM   2329 3HZ  LYS A 145     -14.995  -6.289 -11.591  1.00  1.730          H  
ATOM   2330  N   TYR A 146      -8.730  -9.421 -14.574  1.00  0.940          N  
ATOM   2331  CA  TYR A 146      -8.587 -10.001 -15.876  1.00  0.970          C  
ATOM   2332  C   TYR A 146      -8.979 -11.498 -15.782  1.00  1.030          C  
ATOM   2333  O   TYR A 146      -9.741 -12.017 -16.614  1.00  1.160          O  
ATOM   2334  CB  TYR A 146      -7.150  -9.796 -16.309  1.00  1.350          C  
ATOM   2335  CG  TYR A 146      -6.942  -9.975 -17.677  1.00  1.350          C  
ATOM   2336  CD1 TYR A 146      -6.882  -8.863 -18.449  1.00  1.350          C  
ATOM   2337  CD2 TYR A 146      -6.852 -11.177 -18.214  1.00  1.350          C  
ATOM   2338  CE1 TYR A 146      -6.727  -8.994 -19.768  1.00  1.350          C  
ATOM   2339  CE2 TYR A 146      -6.690 -11.281 -19.524  1.00  1.350          C  
ATOM   2340  CZ  TYR A 146      -6.643 -10.232 -20.293  1.00  1.350          C  
ATOM   2341  OH  TYR A 146      -6.546 -10.406 -21.612  1.00  1.350          O  
ATOM   2342  H   TYR A 146      -7.933  -8.913 -14.182  1.00  1.130          H  
ATOM   2343  HA  TYR A 146      -9.260  -9.502 -16.571  1.00  1.160          H  
ATOM   2344 1HB  TYR A 146      -6.836  -8.796 -16.062  1.00  1.620          H  
ATOM   2345 2HB  TYR A 146      -6.511 -10.487 -15.765  1.00  1.620          H  
ATOM   2346  HD1 TYR A 146      -6.973  -7.869 -18.008  1.00  1.620          H  
ATOM   2347  HD2 TYR A 146      -6.906 -12.073 -17.599  1.00  1.620          H  
ATOM   2348  HE1 TYR A 146      -6.699  -8.118 -20.402  1.00  1.620          H  
ATOM   2349  HE2 TYR A 146      -6.610 -12.240 -19.972  1.00  1.620          H  
ATOM   2350  HH  TYR A 146      -6.317  -9.563 -22.005  1.00  1.620          H  
ATOM   2351  N   LYS A 147      -8.467 -12.177 -14.733  1.00  1.020          N  
ATOM   2352  CA  LYS A 147      -8.781 -13.577 -14.457  1.00  1.160          C  
ATOM   2353  C   LYS A 147     -10.264 -13.776 -14.076  1.00  1.330          C  
ATOM   2354  O   LYS A 147     -10.907 -14.715 -14.552  1.00  1.500          O  
ATOM   2355  CB  LYS A 147      -7.884 -14.104 -13.337  1.00  1.570          C  
ATOM   2356  CG  LYS A 147      -6.417 -14.279 -13.726  1.00  1.570          C  
ATOM   2357  CD  LYS A 147      -5.582 -14.760 -12.545  1.00  1.570          C  
ATOM   2358  CE  LYS A 147      -4.109 -14.905 -12.917  1.00  1.570          C  
ATOM   2359  NZ  LYS A 147      -3.283 -15.371 -11.759  1.00  1.570          N  
ATOM   2360  H   LYS A 147      -7.813 -11.697 -14.109  1.00  1.220          H  
ATOM   2361  HA  LYS A 147      -8.583 -14.152 -15.363  1.00  1.390          H  
ATOM   2362 1HB  LYS A 147      -7.924 -13.408 -12.494  1.00  1.880          H  
ATOM   2363 2HB  LYS A 147      -8.263 -15.063 -12.990  1.00  1.880          H  
ATOM   2364 1HG  LYS A 147      -6.348 -15.004 -14.538  1.00  1.880          H  
ATOM   2365 2HG  LYS A 147      -6.026 -13.332 -14.084  1.00  1.880          H  
ATOM   2366 1HD  LYS A 147      -5.668 -14.034 -11.732  1.00  1.880          H  
ATOM   2367 2HD  LYS A 147      -5.958 -15.720 -12.194  1.00  1.880          H  
ATOM   2368 1HE  LYS A 147      -4.015 -15.620 -13.731  1.00  1.880          H  
ATOM   2369 2HE  LYS A 147      -3.731 -13.938 -13.249  1.00  1.880          H  
ATOM   2370 1HZ  LYS A 147      -2.316 -15.452 -12.044  1.00  1.880          H  
ATOM   2371 2HZ  LYS A 147      -3.354 -14.705 -11.003  1.00  1.880          H  
ATOM   2372 3HZ  LYS A 147      -3.616 -16.272 -11.445  1.00  1.880          H  
ATOM   2373  N   GLU A 148     -10.840 -12.865 -13.263  1.00  1.370          N  
ATOM   2374  CA  GLU A 148     -12.258 -12.921 -12.854  1.00  1.630          C  
ATOM   2375  C   GLU A 148     -13.171 -13.022 -14.063  1.00  1.720          C  
ATOM   2376  O   GLU A 148     -14.152 -13.768 -14.072  1.00  1.940          O  
ATOM   2377  CB  GLU A 148     -12.661 -11.647 -12.098  1.00  2.180          C  
ATOM   2378  CG  GLU A 148     -14.118 -11.577 -11.625  1.00  2.180          C  
ATOM   2379  CD  GLU A 148     -14.440 -10.234 -11.008  1.00  2.180          C  
ATOM   2380  OE1 GLU A 148     -13.818  -9.859 -10.046  1.00  2.180          O  
ATOM   2381  OE2 GLU A 148     -15.301  -9.553 -11.552  1.00  2.180          O  
ATOM   2382  H   GLU A 148     -10.258 -12.133 -12.842  1.00  1.640          H  
ATOM   2383  HA  GLU A 148     -12.408 -13.795 -12.222  1.00  1.960          H  
ATOM   2384 1HB  GLU A 148     -12.009 -11.514 -11.235  1.00  2.610          H  
ATOM   2385 2HB  GLU A 148     -12.519 -10.793 -12.740  1.00  2.610          H  
ATOM   2386 1HG  GLU A 148     -14.787 -11.735 -12.470  1.00  2.610          H  
ATOM   2387 2HG  GLU A 148     -14.297 -12.367 -10.898  1.00  2.610          H  
ATOM   2388  N   LEU A 149     -12.807 -12.282 -15.098  1.00  1.610          N  
ATOM   2389  CA  LEU A 149     -13.544 -12.180 -16.341  1.00  1.770          C  
ATOM   2390  C   LEU A 149     -13.340 -13.358 -17.294  1.00  1.800          C  
ATOM   2391  O   LEU A 149     -13.983 -13.416 -18.345  1.00  2.130          O  
ATOM   2392  CB  LEU A 149     -13.079 -10.910 -17.037  1.00  2.410          C  
ATOM   2393  CG  LEU A 149     -13.383  -9.599 -16.361  1.00  2.410          C  
ATOM   2394  CD1 LEU A 149     -12.603  -8.549 -17.052  1.00  2.410          C  
ATOM   2395  CD2 LEU A 149     -14.875  -9.281 -16.456  1.00  2.410          C  
ATOM   2396  H   LEU A 149     -11.988 -11.675 -14.964  1.00  1.930          H  
ATOM   2397  HA  LEU A 149     -14.601 -12.123 -16.099  1.00  2.120          H  
ATOM   2398 1HB  LEU A 149     -11.998 -10.966 -17.138  1.00  2.900          H  
ATOM   2399 2HB  LEU A 149     -13.521 -10.879 -18.021  1.00  2.900          H  
ATOM   2400  HG  LEU A 149     -13.085  -9.635 -15.316  1.00  2.900          H  
ATOM   2401 1HD1 LEU A 149     -12.802  -7.611 -16.572  1.00  2.900          H  
ATOM   2402 2HD1 LEU A 149     -11.539  -8.776 -16.976  1.00  2.900          H  
ATOM   2403 3HD1 LEU A 149     -12.894  -8.512 -18.100  1.00  2.900          H  
ATOM   2404 1HD2 LEU A 149     -15.075  -8.326 -15.988  1.00  2.900          H  
ATOM   2405 2HD2 LEU A 149     -15.173  -9.235 -17.505  1.00  2.900          H  
ATOM   2406 3HD2 LEU A 149     -15.455 -10.047 -15.951  1.00  2.900          H  
ATOM   2407  N   GLY A 150     -12.476 -14.309 -16.936  1.00  1.700          N  
ATOM   2408  CA  GLY A 150     -12.223 -15.468 -17.777  1.00  1.860          C  
ATOM   2409  C   GLY A 150     -11.208 -15.275 -18.902  1.00  1.790          C  
ATOM   2410  O   GLY A 150     -11.263 -16.003 -19.898  1.00  2.050          O  
ATOM   2411  H   GLY A 150     -11.984 -14.248 -16.043  1.00  2.040          H  
ATOM   2412 1HA  GLY A 150     -11.880 -16.277 -17.132  1.00  2.230          H  
ATOM   2413 2HA  GLY A 150     -13.167 -15.799 -18.204  1.00  2.230          H  
ATOM   2414  N   TYR A 151     -10.289 -14.318 -18.772  1.00  1.600          N  
ATOM   2415  CA  TYR A 151      -9.296 -14.105 -19.819  1.00  1.730          C  
ATOM   2416  C   TYR A 151      -7.894 -14.496 -19.290  1.00  1.910          C  
ATOM   2417  O   TYR A 151      -7.651 -14.504 -18.083  1.00  2.180          O  
ATOM   2418  CB  TYR A 151      -9.383 -12.668 -20.319  1.00  2.370          C  
ATOM   2419  CG  TYR A 151     -10.641 -12.285 -21.013  1.00  2.370          C  
ATOM   2420  CD1 TYR A 151     -11.697 -11.821 -20.284  1.00  2.370          C  
ATOM   2421  CD2 TYR A 151     -10.726 -12.358 -22.384  1.00  2.370          C  
ATOM   2422  CE1 TYR A 151     -12.857 -11.429 -20.911  1.00  2.370          C  
ATOM   2423  CE2 TYR A 151     -11.883 -11.969 -23.020  1.00  2.370          C  
ATOM   2424  CZ  TYR A 151     -12.948 -11.505 -22.286  1.00  2.370          C  
ATOM   2425  OH  TYR A 151     -14.108 -11.112 -22.918  1.00  2.370          O  
ATOM   2426  H   TYR A 151     -10.255 -13.715 -17.942  1.00  1.920          H  
ATOM   2427  HA  TYR A 151      -9.517 -14.763 -20.658  1.00  2.080          H  
ATOM   2428 1HB  TYR A 151      -9.280 -12.000 -19.473  1.00  2.840          H  
ATOM   2429 2HB  TYR A 151      -8.579 -12.490 -21.017  1.00  2.840          H  
ATOM   2430  HD1 TYR A 151     -11.609 -11.765 -19.213  1.00  2.840          H  
ATOM   2431  HD2 TYR A 151      -9.879 -12.717 -22.967  1.00  2.840          H  
ATOM   2432  HE1 TYR A 151     -13.698 -11.061 -20.329  1.00  2.840          H  
ATOM   2433  HE2 TYR A 151     -11.952 -12.021 -24.106  1.00  2.840          H  
ATOM   2434  HH  TYR A 151     -14.003 -11.190 -23.869  1.00  2.840          H  
ATOM   2435  N   GLN A 152      -6.978 -14.863 -20.201  1.00  2.110          N  
ATOM   2436  CA  GLN A 152      -5.630 -15.345 -19.840  1.00  2.510          C  
ATOM   2437  C   GLN A 152      -4.437 -14.416 -20.163  1.00  2.730          C  
ATOM   2438  O   GLN A 152      -4.597 -13.310 -20.683  1.00  3.270          O  
ATOM   2439  CB  GLN A 152      -5.417 -16.699 -20.525  1.00  3.350          C  
ATOM   2440  CG  GLN A 152      -6.369 -17.805 -20.044  1.00  3.350          C  
ATOM   2441  CD  GLN A 152      -7.763 -17.677 -20.650  1.00  3.350          C  
ATOM   2442  OE1 GLN A 152      -7.899 -17.349 -21.835  1.00  3.350          O  
ATOM   2443  NE2 GLN A 152      -8.795 -17.936 -19.851  1.00  3.350          N  
ATOM   2444  H   GLN A 152      -7.238 -14.837 -21.180  1.00  2.530          H  
ATOM   2445  HA  GLN A 152      -5.621 -15.507 -18.763  1.00  3.010          H  
ATOM   2446 1HB  GLN A 152      -5.544 -16.582 -21.600  1.00  4.020          H  
ATOM   2447 2HB  GLN A 152      -4.401 -17.045 -20.361  1.00  4.020          H  
ATOM   2448 1HG  GLN A 152      -5.960 -18.776 -20.320  1.00  4.020          H  
ATOM   2449 2HG  GLN A 152      -6.469 -17.732 -18.961  1.00  4.020          H  
ATOM   2450 1HE2 GLN A 152      -9.741 -17.863 -20.208  1.00  4.020          H  
ATOM   2451 2HE2 GLN A 152      -8.642 -18.197 -18.899  1.00  4.020          H  
ATOM   2452  N   GLY A 153      -3.229 -14.880 -19.815  1.00  2.830          N  
ATOM   2453  CA  GLY A 153      -1.980 -14.157 -20.065  1.00  3.250          C  
ATOM   2454  C   GLY A 153      -1.170 -14.778 -21.209  1.00  3.650          C  
ATOM   2455  O   GLY A 153      -1.211 -14.298 -22.349  1.00  4.210          O  
ATOM   2456  OXT GLY A 153      -0.444 -15.744 -20.981  1.00  4.880          O  
ATOM   2457  H   GLY A 153      -3.170 -15.783 -19.366  1.00  3.400          H  
ATOM   2458 1HA  GLY A 153      -2.199 -13.126 -20.301  1.00  3.900          H  
ATOM   2459 2HA  GLY A 153      -1.379 -14.161 -19.157  1.00  3.900          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 -982.958 110.631 718.023 -54.2966 17.5885 37.6198 367.511 -399.884 -1.01196 -7.08794 -334.496 -36.9765 -135.708 -5.76203 -13.9218 -15.4403 0 7.97987 15.4419 83.8991 132.603 -21.2626 15.3714 -35.357 -1.07906 152.511 -386.062
VAL:NtermProteinFull_1 -4.46747 0.82547 0.29729 -0.37289 0.1517 0.08663 0.31549 -0.99521 -0.0188 -0.11674 0.22884 1.61145 0 0 0 0 0 0.00035 0.14193 1.17129 0 0 0 1.9342 0 0.18939 0.9829
LEU_2 -9.48117 2.45978 1.40482 -0.50988 0.27341 0.094 1.13076 -2.0964 -0 -0 -1.01299 0.25865 0 0 0 0 0 0.10776 0.25814 0.49075 0 -0.32254 0 0.18072 -0.11749 1.00029 -5.88139
SER_3 -4.41148 0.20357 6.13645 -0.02705 0 0.06401 3.1163 -2.66669 -0 -0 -3.37237 -0.54955 0 0 -1.66938 0 0 -0.02922 0.02426 0.14452 0 -0.49232 0.65559 -0.77834 -0.3656 1.02996 -2.98734
GLU_4 -3.23297 0.20694 3.71285 -0.46274 0.28724 1.46474 1.54878 -1.77105 -0.02899 -0.16202 -1.34879 -3.02968 0 0 0 0 0 -0.00109 0.01742 0 4.00372 -0.2759 0 -2.7348 -0.56553 0.28267 -2.08919
GLY_5 -3.31012 0.27707 4.02505 -5e-05 0 0 1.70833 -1.94365 -0.04146 -0.26739 -0.9744 -0.42494 0 0 0 0 0 -0.05838 0 0 0 0.33882 0 0.83697 0.17174 0.10613 0.4437
GLU_6 -8.32955 0.9952 8.12139 -0.21597 0.04159 0.31712 4.59163 -3.89474 -0.01881 -0.11677 -5.11192 -0.55619 0 0 -1.66938 -0.87655 0 0.13944 0.10117 0 3.21581 -0.29992 0 -2.7348 0.17146 0.40517 -5.72461
TRP_7 -11.3393 1.03326 5.90977 -0.96019 0.11262 0.28825 2.84364 -3.62762 -0 -0 -2.4192 -0.53885 0 0 0 0 0 0.07425 0.26895 0 1.83058 0.09304 0 1.6906 -0.47159 0.63335 -4.57848
GLN_8 -4.75596 0.36167 5.60524 -0.26354 0.04696 0.20748 2.73735 -2.66673 -0.01247 -0.10537 -2.96586 -0.5108 0 0 0 0 0 0.15406 0.11357 0 2.75157 -0.16398 0 -0.18838 -0.31303 0.47964 0.5114
LEU_9 -6.95934 0.63057 4.56606 -0.47731 0.16956 0.10607 2.58342 -2.85681 -0.00314 -0.029 -1.91103 0.22968 0 0 0 0 0 -0.03245 0.02879 0.39573 0 -0.26418 0 0.18072 -0.29732 0.47794 -3.46203
VAL_10 -8.86346 1.25496 2.96778 -0.31283 0.18474 0.06813 2.80141 -2.8403 -0 -0 -2.31314 -0.059 0 0 0 0 0 0.00789 0.01179 0.03738 0 -0.30387 0 1.9342 -0.15279 0.56456 -5.01255
LEU_11 -6.27229 0.55948 4.09183 -0.6906 0.20694 0.30118 2.22366 -2.64569 -0 -0 -2.20515 0.05977 0 0 0 0 0 0.03276 0.02888 1.05875 0 -0.27495 0 0.18072 -0.12525 0.63831 -2.83165
HIS_12 -5.52742 0.26208 6.13396 -0.79909 0.05892 0.85652 2.74182 -2.94845 -0.00997 -0.02545 -2.29494 -0.35078 0 0 0 -0.79467 0 -0.01407 0.14993 0 1.66309 -0.27228 0 -0.45461 0.10819 0.51725 -0.99999
VAL_13 -7.90009 0.92776 3.06913 -0.285 0.15314 0.05633 2.70368 -2.70777 -0 -0 -2.06997 0.04093 0 0 0 0 0 0.02115 0.00312 0.00968 0 -0.40066 0 1.9342 0.35953 0.44554 -3.63929
TRP_14 -12.3312 1.7797 3.06776 -1.14586 0.05329 0.3797 2.75808 -3.19665 -0.00314 -0.029 -0.32054 -0.54816 0 0 0 0 0 0.09352 0.74458 0 1.87839 0.02867 0 1.6906 -0.09814 0.87898 -4.31937
ALA_15 -3.2566 0.23718 2.91826 -0.02556 0.00058 0 1.34262 -1.75893 -0 -0 -1.80285 -0.40871 0 0 0 0 0 -0.09109 0 0 0 -0.10355 0 1.8394 -0.57944 0.72186 -0.96683
LYS_16 -4.83389 0.39217 6.63044 -0.29021 0.02708 0.13566 3.13208 -2.91602 -0.03621 -0.1653 -4.51347 -0.14894 0 0 0 -0.75912 0 -0.0491 0.10528 1.8884 0 -0.21069 0 -1.5107 -0.34003 0.37253 -3.09003
VAL_17 -8.05685 1.52777 2.80352 -0.32202 0.30602 0.07244 2.21019 -2.58689 -0.01806 -0.12827 -0.34696 0.06989 0 0 0 0 0 0.00463 0.00189 0.14041 0 -0.14656 0 1.9342 -0.01115 9.54249 6.99669
GLU_18 -4.21695 0.4004 3.41295 -0.33318 0.05964 0.39646 1.12047 -1.93445 -0 -0 0.53981 -0.22003 0 0 0 0 0 -0.03999 0.09801 0 4.09653 -0.29946 0 -2.7348 -0.26638 14.9339 15.013
ALA_19 -2.0559 0.21923 2.11703 -0.02303 0 0 1.0131 -1.23369 -0 -0 -1.02151 -0.36825 0 0 0 0 0 0.03554 0 0 0 -0.36724 0 1.8394 -0.58304 5.7447 5.31634
ASP_20 -4.42701 0.36204 6.55617 -0.24217 0.05237 0.79788 3.16943 -3.06044 -0.04776 -0.26724 -4.50855 -0.96321 0 0 -0.53388 -0.48573 0 0.11831 3e-05 0 2.02651 -0.44384 0 -2.3716 -0.15923 0.42569 -4.00223
VAL_21 -5.40237 0.80262 2.36623 -0.25314 0.13678 0.03955 1.63191 -2.07282 -8e-05 -0.00197 -0.85405 0.40664 0 0 0 0 0 -0.06194 0.00637 1.05377 0 -0.14079 0 1.9342 0.08292 0.54635 0.22018
ALA_22 -4.24393 0.4663 3.19519 -0.0212 0 0 1.52942 -2.04129 -0.01609 -0.07864 -1.23933 -0.34821 0 0 0 0 0 -0.0364 0 0 0 0.18393 0 1.8394 0.04019 0.37799 -0.39268
GLY_23 -4.05353 0.29823 5.3492 -5e-05 0 0 1.81226 -2.56892 -0.00125 -0.02935 -2.19672 -0.40235 0 0 -0.53388 0 0 -0.08275 0 0 0 0.02279 0 0.83697 0.7992 0.28647 -0.46369
HIS_24 -10.6514 1.59187 7.50605 -0.76956 0.03291 0.8508 2.76213 -4.17477 -0.00029 -0.00385 -2.30031 -0.20433 0 0 0 0 0 -0.0079 0.02839 0 1.77718 -0.15972 0 -0.45461 0.69974 0.44229 -3.03543
GLY_25 -5.12782 0.5072 4.88067 -4e-05 0 0 1.99154 -2.65176 -0.02152 -0.12738 -1.5617 -0.4152 0 0 0 0 0 -0.05593 0 0 0 0.53697 0 0.83697 0.29122 0.42647 -0.49032
GLN_26 -9.94159 0.86816 9.14641 -0.39284 0.0987 0.22927 3.91815 -4.31095 -0.00125 -0.02935 -3.88898 -0.62037 0 0 -0.70644 0 0 0.02202 0.21874 0 3.45158 0.06176 0 -0.18838 0.24083 0.36662 -1.4579
ASP_27 -6.63149 0.55252 7.15321 -0.10722 0.0131 0.33121 3.37666 -3.39845 -0.01609 -0.07864 -3.62719 -0.29644 0 0 0 -0.38784 0 0.08004 0.09318 0 1.72412 0.03919 0 -2.3716 -0.2422 0.63966 -3.15429
ILE_28 -9.74483 1.00131 4.16652 -0.49225 0.50266 0.09513 2.99605 -3.18712 -0 -0 -2.4232 0.08989 0 0 0 0 0 -0.03437 0.02211 0.46274 0 -0.42117 0 0.73287 -0.12626 0.78841 -5.5715
LEU_29 -8.78458 0.94702 3.7434 -0.4805 0.22934 0.11326 2.62916 -2.86385 -0 -0 -1.48987 0.22763 0 0 0 0 0 0.06098 0.10129 0.30925 0 -0.30402 0 0.18072 -0.0768 0.68972 -4.76786
ILE_30 -8.93712 0.88207 5.3429 -0.51337 0.45143 0.10434 2.56163 -3.03934 -0 -0 -1.40178 -0.0588 0 0 0 0 0 -0.03535 0.01694 0.55286 0 -0.43008 0 0.73287 -0.1688 0.50386 -3.43573
ARG_31 -7.94539 0.5614 6.96688 -1.04371 0.20187 0.67373 3.38857 -3.29806 -0.01758 -0.07364 -3.52677 0.34022 0 0 0 0 0 0.05809 0.12878 3.12496 0 -0.1302 0 -1.2888 -0.23468 0.60891 -1.50541
LEU_32 -9.80856 1.10059 4.86446 -0.48412 0.15149 0.10374 3.59527 -3.42832 -0 -0 -2.16552 0.23856 0 0 0 0 0 -0.0307 0.03256 0.43678 0 -0.23711 0 0.18072 -0.35574 1.21854 -4.58736
PHE_33 -10.2115 1.0974 2.87821 -0.6141 0.11001 0.33762 1.51196 -2.53052 -0.01678 -0.11189 -1.46021 -0.16553 0 0 0 0 0 -0.00147 0.15214 0 2.57506 0.244 0 1.0402 -0.08066 1.076 -4.17006
LYS_34 -4.73101 0.31381 5.79394 -0.41235 0.13201 0.14753 2.28072 -2.40947 -0 -0 -2.90103 -0.06779 0 0 0 -0.69052 0 0.02414 0.02042 2.59219 0 -0.20513 0 -1.5107 0.24182 0.36563 -1.01578
SER_35 -3.48563 0.11151 3.48906 -0.02476 0.00013 0.02356 1.12192 -1.53119 -0 -0 -1.06078 -0.18726 0 0 0 0 0 -0.00477 0.03018 0.60689 0 0.08131 0.60014 -0.77834 0.14175 0.24348 -0.6228
HIS_D_36 -8.55628 0.98507 7.02886 -0.43048 0.04441 0.56299 3.41141 -3.59611 -0.05031 -0.26603 -2.47633 -0.34348 0 0 0 0 0 0.49874 0.03132 0 1.46375 -0.76454 0 -0.45461 -0.27254 1.06873 -2.11544
PRO_37 -4.71329 0.73986 3.98253 -0.08273 0 0.05125 1.71456 -1.75055 -0.01678 -0.11189 -1.20199 0.70166 0 0 0 0 0 -0.02784 0.00414 0.68034 0 -0.44517 0 -2.4119 -0.35485 1.22588 -2.01678
GLU_38 -6.2084 0.54737 6.2584 -0.55525 0.23197 1.50545 2.51606 -2.78412 -0.01507 -0.08186 -2.19301 -3.0042 0 0 0 0 0 -0.13427 0.04584 0 3.05901 -0.2161 0 -2.7348 -0.07238 0.49464 -3.34069
THR_39 -8.80623 2.16789 4.82274 -0.11671 0.02542 0.05559 3.45244 -3.09258 -0 -0 -2.97783 -1.14438 0 0 0 0 0 -0.06013 0.01041 0.271 0 0.15029 2.3394 -1.0874 -0.02131 0.57645 -3.43495
LEU_40 -7.11284 0.91484 3.76042 -0.6378 0.252 0.24853 2.48883 -2.57115 -0.01155 -0.08112 -1.27972 0.01437 0 0 0 0 0 -0.0653 0.1529 1.89349 0 -0.15462 0 0.18072 -0.25583 0.61993 -1.6439
GLU_41 -3.6402 0.3189 3.9529 -0.22767 0.03674 0.34571 1.31703 -1.70858 -0.01265 -0.14853 -1.09392 -0.60784 0 0 0 0 0 0.083 0.00179 0 3.03953 -0.16747 0 -2.7348 -0.42619 0.56883 -1.10343
LYS_42 -4.951 0.76281 5.45515 -0.25737 0.01861 0.11957 2.30875 -2.20564 -0.00299 -0.012 -2.95565 -0.24523 0 0 -0.63095 0 0 0.41316 0.34917 1.79052 0 -0.16288 0 -1.5107 -0.15359 1.08652 -0.78371
PHE_43 -9.14742 1.37643 2.56979 -0.46117 0.08037 0.16662 2.75241 -2.43324 -0 -0 -2.80405 -0.25297 0 0 0 0 0 -0.03444 1.05169 0 2.53392 0.08668 0 1.0402 0.44906 1.73221 -1.29391
ASP_44 -2.85203 0.34763 4.23915 -0.13322 0.20692 0.4224 1.56795 -1.75296 -0.00282 -0.03377 -1.50493 -0.56623 0 0 0 0 0 3.88646 0.01359 0 2.72227 -0.31798 0 -2.3716 0.39542 15.5346 19.8008
ARG_45 -5.16075 0.76342 3.80806 -1.27508 0.36921 1.00154 0.39821 -1.72084 -0 -0 -0.32948 -0.43409 0 0 0 0 0 0.03141 0.19074 4.37826 0 -0.148 0 -1.2888 -0.07393 15.1162 15.626
PHE_46 -11.0834 1.55869 3.03027 -0.74634 0.15511 0.48171 2.57579 -2.7685 -0.01028 -0.0557 -1.99141 0.31934 0 0 0 0 0 -0.07151 0.20295 0 2.27698 -0.25562 0 1.0402 0.00752 1.06731 -4.26692
LYS_47 -5.94524 0.60169 6.62661 -0.45841 0.07782 0.27243 3.1593 -2.86707 -0 -0 -3.09548 -0.14991 0 0 0 0 0 -0.11485 0.05784 1.79732 0 -0.04483 0 -1.5107 0.21662 1.16423 -0.21264
HIS_48 -4.03295 0.25926 3.91624 -0.86067 0.02799 0.99359 0.66058 -1.93584 -0.00782 -0.09867 -0.22079 -2.42927 0 0 0 0 0 -0.04884 0.0342 0 1.75751 -0.09637 0 -0.45461 -0.17008 0.87306 -1.83349
LEU_49 -7.60263 0.73186 4.08011 -0.46986 0.17769 0.08705 2.33662 -2.48151 -0.01028 -0.0557 -1.00471 0.32771 0 0 0 0 0 0.10827 0.07292 0.45289 0 -0.21054 0 0.18072 -0.507 0.44502 -3.34137
LYS_50 -2.25818 0.1024 2.7048 -0.53047 0.17373 0.36209 0.96645 -1.14874 -0 -0 -1.76461 -0.14243 0 0 -0.70117 0 0 -0.03077 0.03122 1.81238 0 0.03314 0 -1.5107 -0.26003 0.41841 -1.74246
THR_51 -4.87801 0.38405 4.24113 -0.20532 0.11189 0.08885 2.63317 -2.26794 -0.02009 -0.12974 -1.69361 -1.55055 0 0 -0.27036 0 0 0.01995 0.15435 0.22106 0 0.15427 2.30118 -1.0874 0.13678 0.54372 -1.11262
GLU_52 -5.66433 0.3781 6.85468 -0.36046 0.09291 0.44651 2.76635 -2.74571 -0 -0 -4.80245 -0.68523 0 0 0 -0.69052 0 -0.0695 0.02933 0 3.42741 -0.27038 0 -2.7348 -0.15044 0.42896 -3.74955
ALA_53 -3.32145 0.19038 2.96274 -0.0224 0 0 1.60495 -1.71483 -0 -0 -0.78099 -0.35972 0 0 -0.27036 0 0 -0.04917 0 0 0 -0.27914 0 1.8394 -0.53805 0.18168 -0.55695
GLU_54 -5.92671 0.44198 6.06484 -0.22164 0.05291 0.33587 2.71949 -3.00542 -0.02792 -0.22841 -2.41098 -0.64561 0 0 -0.70117 0 0 0.17039 0.09098 0 3.11559 -0.30745 0 -2.7348 -0.41874 0.27832 -3.35848
MET_55 -9.751 0.97112 5.04152 -0.2335 0.04355 0.08738 2.47843 -3.00981 -0 -0 -1.55922 -0.21119 0 0 0 0 0 0.031 0.114 2.00841 0 0.09774 0 0.60916 0.02245 0.46136 -2.79861
LYS_56 -5.78556 0.56486 6.10959 -0.31728 0.03798 0.1426 2.27029 -2.7258 -0 -0 -3.02002 0.00749 0 0 -0.70644 0 0 -0.04894 0.24087 1.69235 0 -0.05471 0 -1.5107 -0.06933 0.50281 -2.66994
ALA_57 -2.36224 0.11056 2.5619 -0.02787 0.00519 0 1.12738 -1.45094 -0 -0 -1.06443 -0.42695 0 0 0 0 0 -0.05025 0 0 0 -0.01448 0 1.8394 -0.54872 0.412 0.11054
SER_58 -4.90829 0.37317 6.17004 -0.03865 0.00104 0.07257 3.364 -2.77998 -0 -0 -2.96485 -0.70578 0 0 0 0 0 -0.02044 0.0058 0.40055 0 0.43397 0.60052 -0.77834 -0.12619 0.33765 -0.56321
GLU_59 -3.27178 0.29199 3.95688 -0.21723 0.02907 0.30455 1.80045 -1.75933 -0 -0 -1.11358 -0.6021 0 0 0 0 0 -0.02611 0.00357 0 3.03854 -0.32952 0 -2.7348 -0.18679 0.2159 -0.60029
ASP_60 -5.85076 0.39428 6.85295 -0.11198 0.0113 0.3446 2.33917 -2.96659 -0 -0 -3.25862 -0.35555 0 0 0 -0.45298 0 -0.07403 0.00091 0 1.82177 -0.04286 0 -2.3716 -0.56617 0.27014 -4.01601
LEU_61 -10.242 1.70227 4.50646 -0.62665 0.27201 0.20273 3.20982 -3.12885 -0 -0 -2.25426 0.12846 0 0 0 0 0 0.16316 0.35349 0.92166 0 -0.22421 0 0.18072 -0.24018 0.70916 -4.36623
LYS_62 -6.88742 0.50087 6.19291 -0.30887 0.03134 0.13899 2.53453 -2.9591 -8e-05 -0.00197 -2.11161 -0.01992 0 0 0 0 0 -0.03321 0.00392 1.71019 0 -0.01672 0 -1.5107 -0.25426 0.64429 -2.34684
LYS_63 -5.64275 0.40691 6.88075 -0.31107 0.03574 0.14366 3.29083 -3.01551 -0 -0 -4.37246 0.05427 0 0 0 -0.45298 0 0.00485 0.58937 1.79217 0 0.04803 0 -1.5107 -0.35937 0.3983 -2.01995
HIS_D_64 -8.01307 0.53265 6.63317 -0.39555 0.12841 0.40447 2.55205 -3.39309 -0.01651 -0.14804 -1.87684 -0.5104 0 0 0 0 0 0.06191 0.01502 0 3.75792 0.00507 0 -0.45461 -0.22664 0.41526 -0.52883
GLY_65 -5.37153 0.56451 5.22391 -5e-05 0 0 2.46947 -2.90089 -0 -0 -2.97999 -0.4229 0 0 0 0 0 -0.07005 0 0 0 0.28967 0 0.83697 0.41266 0.27695 -1.67126
VAL_66 -6.77034 0.65065 5.14862 -0.31888 0.22996 0.07338 3.05556 -3.1217 -0.00616 -0.0387 -3.69946 -0.19494 0 0 0 0 0 -0.03188 0.0016 0.11068 0 -0.21401 0 1.9342 0.42731 0.33372 -2.43039
THR_67 -4.90056 0.21165 4.85901 -0.20075 0.11043 0.07138 2.46965 -2.53399 -0 -0 -2.1663 -0.08392 0 0 0 0 0 0.02603 0.01346 0.06678 0 0.03132 2.33804 -1.0874 -0.00267 0.31731 -0.46055
VAL_68 -7.42774 0.59863 3.0678 -0.30674 0.19573 0.06928 2.7248 -2.74534 -0 -0 -2.27654 -0.07878 0 0 0 0 0 -0.03912 0.00229 0.03413 0 -0.33827 0 1.9342 0.08619 0.19327 -4.30621
LEU_69 -9.3038 1.26736 4.60518 -0.70123 0.42868 0.29542 3.1401 -3.32024 -0.0074 -0.05142 -2.15864 -0.09142 0 0 0 0 0 -0.03228 0.84767 1.59102 0 -0.23052 0 0.18072 -0.09026 0.38148 -3.24959
THR_70 -4.33367 0.29161 5.21839 -0.19589 0.08477 0.06853 2.54808 -2.58189 -0 -0 -3.31222 -0.06866 0 0 0 0 0 0.10861 0.00926 0.06018 0 0.02163 2.29375 -1.0874 0.0128 0.45778 -0.40434
ALA_71 -5.7431 0.84014 3.92251 -0.02018 0 0 2.66735 -2.7622 -0.01647 -0.1238 -2.02805 -0.34093 0 0 0 0 0 -0.02024 0 0 0 -0.08658 0 1.8394 0.03882 0.66395 -1.16939
LEU_72 -9.07161 1.34923 3.07677 -0.49116 0.21526 0.11509 2.82233 -2.80727 -0 -0 -1.89715 0.25404 0 0 0 0 0 0.06878 0.07659 0.40075 0 -0.24961 0 0.18072 -0.20449 0.65714 -5.5046
GLY_73 -4.09355 0.32698 4.69346 -5e-05 0 0 2.3384 -2.38587 -0 -0 -3.01787 -0.42741 0 0 0 0 0 -0.08679 0 0 0 0.22574 0 0.83697 0.41567 0.23468 -0.93963
ALA_74 -5.42411 0.34858 4.90321 -0.02235 0 0 2.7133 -2.68533 -0.0074 -0.05142 -2.30057 -0.33808 0 0 0 0 0 -0.06254 0 0 0 -0.31136 0 1.8394 0.24637 0.30863 -0.84368
ILE_75 -9.64789 1.73632 4.59499 -0.49939 0.33166 0.09853 2.42285 -3.14594 -0 -0 -1.66901 0.1085 0 0 0 0 0 0.05025 0.1905 0.47548 0 -0.42236 0 0.73287 -0.23328 0.53661 -4.33929
LEU_76 -8.44794 1.64659 3.30411 -0.66943 0.33763 0.16798 2.15631 -2.64975 -0.01031 -0.08509 -0.83667 0.15098 0 0 0 0 0 0.00129 0.6262 1.63365 0 -0.28018 0 0.18072 -0.01556 0.92932 -1.86017
LYS_77 -4.19832 0.31241 3.4045 -0.40586 0.03778 0.22085 1.60672 -1.75582 -0 -0 -1.00427 -0.18005 0 0 0 0 0 -0.05095 0.0418 2.48726 0 -0.0442 0 -1.5107 -0.34817 0.80859 -0.57841
LYS_78 -5.29116 0.38904 6.56858 -0.34306 0.06537 0.21954 3.23602 -2.85867 -0 -0 -4.1493 -0.27742 0 0 0 -0.42759 0 0.10764 0.24668 1.54765 0 0.29455 0 -1.5107 0.36822 0.64184 -1.17276
LYS_79 -6.28575 0.99885 5.52787 -0.54861 0.08428 0.3182 2.33411 -2.55115 -0.00251 -0.01078 -0.90688 0.09764 0 0 0 0 0 -0.0791 0.19083 4.14825 0 -0.05773 0 -1.5107 0.678 0.8495 3.27431
GLY_80 -2.05841 0.35218 2.31348 -4e-05 0 0 0.43884 -1.13995 -0 -0 -0.03841 -0.43342 0 0 0 0 0 -0.18672 0 0 0 0.37017 0 0.83697 0.27818 0.46275 1.19563
HIS_D_81 -3.98932 0.76516 4.30035 -0.41969 0.02219 0.55803 2.43401 -2.2702 -0.02246 -0.09676 -2.58639 -0.28412 0 0 0 0 0 0.12539 0.04894 0 1.54665 -0.68485 0 -0.45461 0.61492 0.3743 -0.01847
HIS_82 -8.27623 0.78528 7.02442 -0.66882 0.00916 0.70581 3.9505 -3.67818 -0.00251 -0.01078 -4.20309 -1.27078 0 0 0 -0.63902 0 -0.07742 0.13942 0 2.59981 0.20144 0 -0.45461 0.3427 0.84151 -2.6814
GLU_83 -6.13824 0.85926 6.34018 -0.31657 0.06573 0.42407 2.90019 -2.80734 -0 -0 -3.29285 -0.44306 0 0 0 -0.54961 0 -0.09658 0.00466 0 4.30996 -0.30253 0 -2.7348 -0.40178 0.70148 -1.47782
ALA_84 -3.3254 0.45998 3.11321 -0.02482 0.00013 0 1.65199 -1.63587 -0 -0 -1.14085 -0.382 0 0 0 0 0 -0.07568 0 0 0 -0.25169 0 1.8394 -0.75139 0.24218 -0.28081
GLU_85 -6.75718 0.72847 6.15951 -0.38187 0.09564 0.76266 2.33806 -2.73827 -0.02246 -0.09676 -2.91355 -0.28314 0 0 0 -0.42759 0 -0.04713 0.10099 0 2.99686 -0.11519 0 -2.7348 -0.24692 0.33309 -3.24959
LEU_86 -10.8667 2.23737 3.61665 -0.74704 0.71047 0.27317 2.54219 -3.02501 -0 -0 -1.16161 0.0242 0 0 0 0 0 -0.05067 0.48225 1.39772 0 -0.28845 0 0.18072 0.02745 0.84524 -3.80206
LYS_87 -8.51788 1.26747 8.16072 -0.28856 0.03848 0.12505 3.86269 -3.35092 -0 -0 -4.06284 -0.1057 0 0 0 -0.54961 0 0.93648 0.13521 1.84851 0 0.04471 0 -1.5107 5.56489 2.20668 5.80468
PRO_88 -5.04029 0.74164 4.16293 -0.06612 0 0.0421 1.7184 -1.85635 -0 -0 -1.8636 0.60325 0 0 0 0 0 0.0667 0.08818 0.15466 0 0.09008 0 -2.4119 5.77162 2.0338 4.2351
LEU_89 -7.79524 0.54448 3.3453 -0.63813 0.16397 0.2199 2.60916 -2.76764 -0 -0 -1.624 0.07272 0 0 0 0 0 0.0037 0.06184 0.83275 0 -0.20893 0 0.18072 0.07418 0.66006 -4.26517
ALA_90 -6.31463 0.45554 3.09955 -0.02227 0 0 2.98898 -2.68717 -0 -0 -2.5963 -0.36162 0 0 0 0 0 -0.04893 0 0 0 -0.28768 0 1.8394 -0.24638 0.3809 -3.80061
GLN_91 -6.44492 0.59592 5.40523 -0.38669 0.05098 0.24873 2.82324 -2.84867 -0.01999 -0.17182 -3.55704 -0.62661 0 0 0 0 0 0.0189 0.26057 0 3.54974 0.01666 0 -0.18838 -0.26996 0.31249 -1.23161
SER_92 -4.70422 0.10096 5.57494 -0.02682 0 0.06227 2.85453 -2.65033 -0 -0 -3.54694 -0.62321 0 0 0 0 0 -0.00384 0.00113 0.67677 0 0.33788 0.60101 -0.77834 0.10525 0.25211 -1.76687
HIS_93 -9.02279 0.67759 6.79049 -0.41599 0.10742 0.38799 3.61577 -3.66296 -0.01651 -0.14804 -2.35423 -0.47369 0 0 0 0 0 0.12748 0.11908 0 4.12757 0.02759 0 -0.45461 0.04927 0.40387 -0.11471
ALA_94 -6.05099 0.68709 2.94489 -0.02195 0 0 1.81071 -2.55108 -0 -0 -1.50397 -0.31203 0 0 0 0 0 0.2155 0 0 0 -0.09456 0 1.8394 -0.16575 0.63463 -2.56809
THR_95 -5.07219 0.20584 5.37231 -0.20746 0.17346 0.07621 2.52509 -2.44643 -0.02518 -0.26578 -3.50695 -0.00611 0 0 -0.61564 0 0 0.06348 0.12243 0.15976 0 0.01648 2.27124 -1.0874 0.18255 0.66741 -1.39688
LYS_96 -3.74717 0.13162 3.78624 -0.51965 0.16669 0.34113 1.42888 -1.737 -0 -0 -0.76029 0.02042 0 0 0 0 0 -0.05177 0.01453 1.76331 0 -0.18754 0 -1.5107 0.32732 0.59927 0.0653
HIS_97 -5.92426 0.4584 4.7505 -0.45576 0.01473 0.56034 1.21147 -2.38303 -0.00284 -0.03422 -0.64213 -0.13034 0 0 0 0 0 -0.01614 0.0875 0 1.77725 -0.17963 0 -0.45461 -0.16838 0.47129 -1.05987
LYS_98 -4.20981 0.15516 5.14288 -0.62408 0.14279 0.59448 2.18185 -2.32505 -0.00234 -0.00928 -2.89014 0.16738 0 0 -0.61564 0 0 -0.07921 0.13108 1.61441 0 -0.17561 0 -1.5107 -0.38236 0.38862 -2.30558
ILE_99 -8.3449 1.50777 2.77278 -0.63618 0.50257 0.13486 1.8854 -2.26832 -0 -0 -1.40948 0.3554 0 0 -0.48531 0 0 0.02743 0.27196 0.92353 0 -0.69779 0 0.73287 -0.3556 1.12229 -3.96074
PRO_100 -7.27843 1.4993 4.19889 -0.18832 0.007 0.13077 2.08069 -1.87811 -0 -0 -1.85423 0.15184 0 0 0 0 0 0.12522 0.03964 0.50991 0 -1.04319 0 -2.4119 -0.3078 1.3611 -4.8576
ILE_101 -8.6833 1.17682 4.566 -0.51797 0.54223 0.10203 2.48633 -2.86114 -0.00152 -0.01407 -1.71732 0.16372 0 0 0 0 0 0.34363 0.03658 0.53836 0 -0.11997 0 0.73287 0.28208 0.9772 -1.96744
LYS_102 -5.98688 0.35752 4.90472 -0.32388 0.04436 0.15565 1.76669 -2.44723 -0.01928 -0.16414 -1.36582 0.07814 0 0 0 0 0 0.03382 0.10379 1.71321 0 0.00037 0 -1.5107 0.21578 0.73993 -1.70394
TYR_103 -11.1815 1.80973 3.9944 -0.62608 0.67663 0.34365 1.74341 -2.86594 -0.0123 -0.14657 -0.11203 -0.43773 0 0 0 0 0 0.53078 0.4493 0 3.30943 -0.02989 0.05823 1.2797 -0.27479 0.70135 -0.79019
LEU_104 -8.37675 0.9264 3.87016 -0.47897 0.2627 0.10681 2.66495 -2.75555 -0.02429 -0.13417 -1.90873 0.19612 0 0 0 0 0 0.04474 0.00821 0.40318 0 -0.24325 0 0.18072 -0.14587 0.79112 -4.61248
GLU_105 -7.39147 0.62148 7.61966 -0.21088 0.0217 0.27869 3.3822 -3.31067 -0.02406 -0.19858 -3.82348 -0.58473 0 0 0 -0.4541 0 -0.06473 0.06803 0 3.02636 -0.29969 0 -2.7348 -0.36397 0.67811 -3.76493
PHE_106 -9.52153 1.05441 4.98797 -0.54984 0.25258 0.25403 3.0004 -3.27629 -0.00861 -0.04771 -2.60471 -0.28144 0 0 0 0 0 -0.06181 0.03119 0 3.32262 0.32981 0 1.0402 -0.26895 0.69059 -1.6571
ILE_107 -8.57894 1.34761 3.08078 -0.49863 0.30355 0.10231 3.08562 -2.83996 -0.00361 -0.03486 -2.52567 -0.02213 0 0 0 0 0 -0.06669 0.10874 1.00613 0 -0.07408 0 0.73287 0.03666 0.71542 -4.12487
SER_108 -5.51019 0.64067 4.8406 -0.03205 0 0.07413 2.33561 -2.44989 -0.04115 -0.36318 -1.24674 -0.56568 0 0 0 0 0 -0.01592 0.01494 0.82489 0 0.35623 0.60574 -0.77834 0.23159 0.6228 -0.45595
GLU_109 -5.48627 0.53228 6.26809 -0.52699 0.05753 0.92433 2.91469 -2.87802 -0.00552 -0.03809 -2.30565 -0.67643 0 0 0 -0.62659 0 -0.01636 0.02743 0 3.33697 -0.18664 0 -2.7348 0.18415 0.42604 -0.80988
ALA_110 -6.55493 0.63346 3.67937 -0.02096 0 0 2.88134 -2.6824 -0 -0 -2.10467 -0.36577 0 0 0 0 0 -0.04276 0 0 0 -0.32406 0 1.8394 -0.34222 0.41515 -2.98905
ILE_111 -10.0849 1.46042 3.75864 -0.53625 0.67177 0.10502 2.81731 -3.03177 -0.00053 -0.00398 -2.88988 0.13381 0 0 0 0 0 0.00247 0.09667 0.45126 0 -0.43837 0 0.73287 -0.16825 0.53502 -6.3887
ILE_112 -7.28374 0.41663 4.30973 -0.46674 0.23554 0.0834 2.45607 -2.71913 -0.00361 -0.03486 -1.8547 0.36413 0 0 0 0 0 -0.0122 0.01706 1.04228 0 0.10648 0 0.73287 -0.02365 0.95691 -1.67753
HIS_113 -6.15744 0.40311 6.20864 -0.43408 0.01546 0.50368 2.53927 -2.91499 -0 -0 -2.93633 -0.28151 0 0 0 -0.62659 0 0.01635 0.00184 0 2.2769 -0.0323 0 -0.45461 -0.17105 0.74026 -1.3034
VAL_114 -8.55251 1.0317 5.34214 -0.31943 0.26165 0.07298 2.91396 -3.26034 -0.0002 -0.0024 -2.45872 -0.21603 0 0 0 0 0 -0.06884 0.00236 0.15441 0 -0.32238 0 1.9342 -0.10217 0.34092 -3.2487
LEU_115 -10.5787 1.32913 3.5234 -0.49332 0.18582 0.11505 2.5417 -3.03581 -0 -0 -2.61727 0.24203 0 0 0 0 0 0.0038 0.01694 0.34491 0 -0.26698 0 0.18072 -0.21717 0.63521 -8.09049
HIS_D_116 -6.37058 0.8096 5.97344 -0.76742 0.0292 0.84979 2.46673 -2.91398 -0.00053 -0.00398 -1.43306 -0.31035 0 0 -0.49836 0 0 -0.0045 0.16438 0 1.82933 -0.04405 0 -0.45461 -0.20889 0.73055 -0.1573
SER_117 -3.0381 0.09275 3.56149 -0.02923 0 0.06749 1.10734 -1.61793 -0 -0 -0.53151 -0.52634 0 0 0 0 0 -0.02051 0.00262 0.80373 0 0.32312 0.60009 -0.77834 -0.0041 0.37322 0.3858
ARG_118 -7.83585 0.51449 7.81888 -0.75675 0.1143 0.4452 2.42695 -3.40341 -0.019 -0.16348 -3.6109 0.23387 0 0 0 -0.87356 0 -0.03678 0.0675 2.93454 0 -0.13411 0 -1.2888 0.02593 0.50747 -3.0335
HIS_D_119 -6.61645 0.73682 6.11353 -0.44216 0.04861 0.59593 3.09719 -3.07255 -0.02949 -0.18787 -3.5805 -0.30485 0 0 0 0 0 0.27932 0.01818 0 1.56276 -0.67271 0 -0.45461 0.16976 1.29192 -1.44718
PRO_120 -4.67444 0.7246 3.21881 -0.08952 0.00065 0.0561 1.10338 -1.51073 -0 -0 -0.00379 0.69265 0 0 0 0 0 -0.13845 0.00463 0.57774 0 -0.41943 0 -2.4119 -0.05578 1.0414 -1.8841
GLY_121 -1.39394 0.14834 1.84536 -5e-05 0 0 0.47027 -0.87836 -0 -0 0.27354 -0.41713 0 0 0 0 0 -0.01277 0 0 0 0.6337 0 0.83697 0.01696 0.20664 1.72952
ASP_122 -4.38818 0.31039 5.48437 -0.10319 0 0.30503 3.12015 -2.41453 -0 -0 -5.34525 -0.45825 0 0 0 -1.55379 0 -0.00802 0.01512 0 2.34505 -0.17033 0 -2.3716 0.26043 0.24905 -4.72355
PHE_123 -11.5237 2.0025 2.70462 -0.97593 0.32957 0.38545 2.33668 -2.73727 -0 -0 -2.18562 -0.23962 0 0 -1.34776 0 0 0.02105 0.00555 0 2.82175 -0.03541 0 1.0402 0.1326 0.97724 -6.2881
GLY_124 -3.31133 0.33227 4.32424 -0.00027 0 0 2.16519 -2.19663 -0.00244 -0.02276 -2.16881 -0.17706 0 0 0 0 0 -0.00986 0 0 0 -0.79884 0 0.83697 0.11993 0.92972 0.02033
ALA_125 -2.63447 0.12402 2.86854 -0.02345 0 0 0.95175 -1.50145 -0 -0 -0.74413 -0.35335 0 0 0 0 0 -0.06339 0 0 0 -0.40185 0 1.8394 -0.32612 0.38317 0.11869
ASP_126 -3.29848 0.4135 3.12044 -0.10866 0.00694 0.33065 1.22521 -1.77709 -0 -0 -0.83151 -0.2288 0 0 0 0 0 0.12121 0.02723 0 1.93621 0.01517 0 -2.3716 -0.37873 0.32339 -1.47493
ALA_127 -6.11472 0.43761 3.00731 -0.02265 0 0 2.15205 -2.58738 -0 -0 -1.3401 -0.37231 0 0 0 0 0 -0.04003 0 0 0 -0.25815 0 1.8394 -0.32376 0.18497 -3.43777
GLN_128 -7.69943 0.77544 6.87445 -0.27267 0.02164 0.23943 2.86763 -3.5719 -0 -0 -3.14799 -0.45437 0 0 -0.8494 0 0 0.13328 0.31467 0 3.11885 -0.01693 0 -0.18838 -0.33887 0.3181 -1.87645
GLY_129 -3.23999 0.14689 4.32748 -5e-05 0 0 2.01791 -2.09119 -0.01048 -0.11101 -1.89922 -0.42217 0 0 0 0 0 -0.08002 0 0 0 0.29158 0 0.83697 0.43657 0.29641 0.49969
ALA_130 -6.55525 0.44007 3.14758 -0.02161 0 0 2.90154 -2.7242 -0 -0 -2.54043 -0.35127 0 0 0 0 0 0.02829 0 0 0 -0.31733 0 1.8394 0.24068 0.328 -3.58452
MET_131 -10.6343 1.94651 4.36737 -0.41608 0.06249 0.25402 3.36356 -3.21688 -0 -0 -2.65739 -0.04062 0 0 0 0 0 -0.03431 0.04324 2.51816 0 0.0981 0 0.60916 -0.20491 1.19575 -2.7461
ASN_132 -4.30535 0.15696 5.03056 -0.3104 0.00408 0.59838 2.18755 -2.43875 -0.0249 -0.31726 -1.95877 -0.18574 0 0 0 0 0 0.01187 0.00609 0 2.54731 0.54515 0 -0.93687 0.25923 1.00438 1.87352
LYS_133 -7.07647 1.02521 6.89235 -0.30019 0.02865 0.12907 3.31955 -3.31301 -1e-05 -3e-05 -3.8391 -0.00116 0 0 0 -0.87655 0 0.02871 0.04772 1.82358 0 0.02083 0 -1.5107 0.10205 0.53488 -2.96462
ALA_134 -5.7021 0.40412 3.13564 -0.02256 0 0 2.51525 -2.45764 -0 -0 -2.28494 -0.36853 0 0 0 0 0 -0.0655 0 0 0 -0.33477 0 1.8394 -0.39508 0.57509 -3.16163
LEU_135 -8.99138 1.13257 4.79191 -0.49636 0.30363 0.13353 3.28175 -3.12286 -0 -0 -2.90104 0.14455 0 0 0 0 0 0.8141 0.17114 0.21003 0 -0.2148 0 0.18072 -0.48953 0.70395 -4.34808
GLU_136 -5.43951 0.29382 7.15381 -0.32743 0.06822 0.37866 3.23168 -3.06441 -0 -0 -2.96816 -0.61857 0 0 0 0 0 0.07102 0.01595 0 3.30767 -0.15566 0 -2.7348 -0.39102 0.81458 -0.36414
LEU_137 -6.90662 0.60697 5.6266 -0.47955 0.16208 0.10168 2.85622 -3.03107 -0.00743 -0.04231 -1.67906 0.21339 0 0 0 0 0 0.00877 0.00696 0.47812 0 -0.24491 0 0.18072 -0.31976 0.7473 -1.7219
PHE_138 -9.40064 1.12475 3.62369 -0.75187 0.02968 0.18681 2.7209 -2.84089 -0.01717 -0.10317 -1.90892 -0.13573 0 0 0 0 0 -0.00712 0.00097 0 1.75722 -0.53292 0 1.0402 -0.0233 0.85372 -4.38377
ARG_139 -7.46226 0.41378 7.62417 -0.66349 0.10704 0.38528 3.14792 -3.23456 -0 -0 -3.38882 0.50114 0 0 0 -0.4541 0 -0.02074 0.04597 2.48434 0 -0.07366 0 -1.2888 0.03376 0.54262 -1.30042
LYS_140 -4.8504 0.14703 6.10782 -0.30756 0.03106 0.13909 2.55351 -2.72424 -0 -0 -3.42512 0.00415 0 0 0 0 0 -0.04478 0.01005 1.74424 0 -0.00543 0 -1.5107 -0.26726 0.37249 -2.02605
ASP_141 -6.38562 0.69177 6.72861 -0.11139 0.00976 0.3493 3.13292 -3.28878 -0 -0 -4.03458 -0.35316 0 0 0 -0.63902 0 0.57002 0.07126 0 2.30119 -0.31883 0 -2.3716 -0.38325 0.65595 -3.37547
ILE_142 -9.1454 1.15229 3.58608 -0.62359 0.40071 0.13543 3.09154 -2.97233 -0.00743 -0.04231 -3.02607 0.28976 0 0 0 0 0 -0.04204 0.47877 0.63269 0 -0.41876 0 0.73287 -0.0837 1.10535 -4.75611
ALA_143 -5.49584 0.30415 4.2645 -0.02231 0 0 2.70622 -2.66163 -0.01717 -0.10317 -2.22268 -0.35616 0 0 0 0 0 -0.03421 0 0 0 -0.25265 0 1.8394 -0.13455 0.80689 -1.3792
ALA_144 -4.02117 0.15448 4.22206 -0.02201 0 0 2.39877 -2.32028 -0 -0 -1.72451 -0.34983 0 0 0 0 0 -0.00496 0 0 0 -0.21761 0 1.8394 -0.39132 0.30108 -0.13589
LYS_145 -8.88402 0.76237 8.46757 -0.69097 0.17972 0.47266 3.51182 -3.48418 -0.01013 -0.03803 -4.01625 -0.0418 0 0 0 -0.57585 0 -0.0317 0.09075 2.5838 0 -0.08505 0 -1.5107 -0.24093 0.29763 -3.24331
TYR_146 -12.7346 2.88921 6.31487 -0.90292 0.15358 0.31784 4.26962 -4.35299 -0 -0 -3.5937 -0.33802 0 0 -0.48531 0 0 0.12848 1.17304 0 2.52001 -0.27097 0.1037 1.2797 -0.11354 1.11988 -2.52211
LYS_147 -5.08797 0.41722 5.31521 -0.30121 0.02808 0.13337 2.24047 -2.58044 -0 -0 -2.13788 0.01364 0 0 0 0 0 0.07856 0.01393 1.77411 0 -0.01561 0 -1.5107 -0.23258 1.12306 -0.72873
GLU_148 -3.96931 0.25941 5.53238 -0.341 0.09935 0.39523 2.50137 -2.26784 -0 -0 -2.75865 -0.58017 0 0 0 -0.57585 0 -0.06147 0.2204 0 4.05976 -0.20637 0 -2.7348 -0.38101 0.49897 -0.30959
LEU_149 -6.82817 0.91405 3.2293 -0.54143 0.22381 0.15817 1.26641 -2.11083 -0 -0 -1.03206 0.18163 0 0 0 0 0 -0.05211 0.25875 0.11929 0 -0.09375 0 0.18072 -0.41377 0.60762 -3.93238
GLY_150 -2.19724 0.14618 2.59962 -5e-05 0 0 1.15425 -1.36241 -0.00289 -0.02067 -1.52765 -0.36624 0 0 0 0 0 -0.17333 0 0 0 -1.4166 0 0.83697 -0.44506 0.5095 -2.26561
TYR_151 -7.67361 1.20598 3.34986 -0.57327 0.06098 0.28488 1.60672 -2.53921 -0.01531 -0.13199 -0.81427 -0.11891 0 0 0 0 0 0.31948 3e-05 0 1.92716 -0.39146 0.00281 1.2797 -0.34703 0.47889 -2.08858
GLN_152 -3.51823 0.29368 2.85484 -0.6505 0.18268 1.07215 1.22906 -1.57861 -0.00289 -0.02067 -1.60176 -0.72094 0 0 0 0 0 -0.02047 0.02652 0 1.37989 0.21201 0 -0.18838 0.29809 0.56127 -0.19227
GLY:CtermProteinFull_153 -3.1279 0.24908 3.70915 -0.00033 0 0 1.51012 -1.48291 -0.00054 -0.00125 -3.50112 0.13744 0 0 -0.63095 0 0 0 0 0 0 0 0 0.83697 0.42031 0.34434 -1.5376
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693612 DOMAINID 684594 MODEL 5 Mioglobina
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 125.636
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 1.502215
REMARK    SCORE        hbond_sc:         -14.570
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:       -1088.904
REMARK    SCORE     hbond_lr_bb:          -9.464
REMARK    SCORE     hbond_bb_sc:         -15.416
REMARK    SCORE          fa_dun:         190.248
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         108.624
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          38.099
REMARK    SCORE     hbond_sr_bb:        -115.850
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -653.534
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          34.136
REMARK    SCORE          fa_sol:         579.098
REMARK    SCORE          fa_atr:        -957.968
REMARK    SCORE           score:       -1088.904
REMARK    SCORE    fa_intra_rep:           1.521
REMARK    SCORE     rama_prepro:          -8.726
REMARK    SCORE     cart_bonded:          93.513
REMARK    SCORE           omega:           2.150
REMARK    SCORE         p_aa_pp:         -25.264
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -302.444
REMARK    SCORE     lk_ball_wtd:         -33.058
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   VAL A   1      -0.423   0.169  -0.333  1.00  2.340          N  
ATOM      2  CA  VAL A   1       1.029   0.276  -0.465  1.00  2.130          C  
ATOM      3  C   VAL A   1       1.474   1.727  -0.548  1.00  1.820          C  
ATOM      4  O   VAL A   1       1.201   2.396  -1.542  1.00  2.010          O  
ATOM      5  CB  VAL A   1       1.526  -0.476  -1.725  1.00  3.070          C  
ATOM      6  CG1 VAL A   1       3.053  -0.328  -1.860  1.00  3.070          C  
ATOM      7  CG2 VAL A   1       1.134  -1.965  -1.645  1.00  3.070          C  
ATOM      8 1H   VAL A   1      -0.687  -0.803  -0.270  1.00  2.810          H  
ATOM      9 2H   VAL A   1      -0.759   0.650   0.502  1.00  2.810          H  
ATOM     10 3H   VAL A   1      -0.888   0.557  -1.148  1.00  2.810          H  
ATOM     11  HA  VAL A   1       1.491  -0.166   0.410  1.00  2.560          H  
ATOM     12  HB  VAL A   1       1.068  -0.030  -2.609  1.00  3.680          H  
ATOM     13 1HG1 VAL A   1       3.386  -0.847  -2.758  1.00  3.680          H  
ATOM     14 2HG1 VAL A   1       3.332   0.726  -1.940  1.00  3.680          H  
ATOM     15 3HG1 VAL A   1       3.544  -0.763  -0.989  1.00  3.680          H  
ATOM     16 1HG2 VAL A   1       1.482  -2.476  -2.543  1.00  3.680          H  
ATOM     17 2HG2 VAL A   1       1.594  -2.421  -0.775  1.00  3.680          H  
ATOM     18 3HG2 VAL A   1       0.049  -2.067  -1.578  1.00  3.680          H  
ATOM     19  N   LEU A   2       2.184   2.182   0.480  1.00  1.550          N  
ATOM     20  CA  LEU A   2       2.699   3.548   0.575  1.00  1.430          C  
ATOM     21  C   LEU A   2       4.023   3.791  -0.158  1.00  1.350          C  
ATOM     22  O   LEU A   2       4.978   3.012  -0.009  1.00  1.380          O  
ATOM     23  CB  LEU A   2       2.977   3.844   2.051  1.00  2.050          C  
ATOM     24  CG  LEU A   2       1.861   3.866   3.009  1.00  2.050          C  
ATOM     25  CD1 LEU A   2       2.412   3.857   4.444  1.00  2.050          C  
ATOM     26  CD2 LEU A   2       1.139   5.134   2.810  1.00  2.050          C  
ATOM     27  H   LEU A   2       2.381   1.556   1.248  1.00  1.860          H  
ATOM     28  HA  LEU A   2       1.957   4.230   0.159  1.00  1.720          H  
ATOM     29 1HB  LEU A   2       3.726   3.152   2.419  1.00  2.460          H  
ATOM     30 2HB  LEU A   2       3.366   4.843   2.076  1.00  2.460          H  
ATOM     31  HG  LEU A   2       1.206   3.015   2.849  1.00  2.460          H  
ATOM     32 1HD1 LEU A   2       1.601   3.905   5.153  1.00  2.460          H  
ATOM     33 2HD1 LEU A   2       2.980   2.938   4.614  1.00  2.460          H  
ATOM     34 3HD1 LEU A   2       3.063   4.715   4.589  1.00  2.460          H  
ATOM     35 1HD2 LEU A   2       0.334   5.194   3.488  1.00  2.460          H  
ATOM     36 2HD2 LEU A   2       1.819   5.962   2.992  1.00  2.460          H  
ATOM     37 3HD2 LEU A   2       0.764   5.201   1.818  1.00  2.460          H  
ATOM     38  N   SER A   3       4.105   4.927  -0.868  1.00  1.330          N  
ATOM     39  CA  SER A   3       5.334   5.404  -1.520  1.00  1.330          C  
ATOM     40  C   SER A   3       6.170   6.143  -0.485  1.00  1.240          C  
ATOM     41  O   SER A   3       5.637   6.547   0.542  1.00  1.140          O  
ATOM     42  CB  SER A   3       5.004   6.360  -2.649  1.00  1.860          C  
ATOM     43  OG  SER A   3       4.513   7.594  -2.151  1.00  1.860          O  
ATOM     44  H   SER A   3       3.248   5.496  -0.972  1.00  1.600          H  
ATOM     45  HA  SER A   3       5.902   4.551  -1.898  1.00  1.600          H  
ATOM     46 1HB  SER A   3       5.891   6.533  -3.257  1.00  2.230          H  
ATOM     47 2HB  SER A   3       4.248   5.904  -3.287  1.00  2.230          H  
ATOM     48  HG  SER A   3       4.153   8.059  -2.921  1.00  2.230          H  
ATOM     49  N   GLU A   4       7.433   6.446  -0.756  1.00  1.290          N  
ATOM     50  CA  GLU A   4       8.233   7.149   0.256  1.00  1.250          C  
ATOM     51  C   GLU A   4       7.631   8.505   0.668  1.00  1.130          C  
ATOM     52  O   GLU A   4       7.697   8.895   1.844  1.00  1.070          O  
ATOM     53  CB  GLU A   4       9.658   7.324  -0.264  1.00  1.770          C  
ATOM     54  CG  GLU A   4      10.417   5.995  -0.427  1.00  1.770          C  
ATOM     55  CD  GLU A   4      10.076   5.259  -1.712  1.00  1.770          C  
ATOM     56  OE1 GLU A   4       9.283   5.775  -2.478  1.00  1.770          O  
ATOM     57  OE2 GLU A   4      10.584   4.189  -1.916  1.00  1.770          O  
ATOM     58  H   GLU A   4       7.872   6.141  -1.629  1.00  1.550          H  
ATOM     59  HA  GLU A   4       8.272   6.517   1.145  1.00  1.500          H  
ATOM     60 1HB  GLU A   4       9.638   7.831  -1.228  1.00  2.120          H  
ATOM     61 2HB  GLU A   4      10.222   7.951   0.425  1.00  2.120          H  
ATOM     62 1HG  GLU A   4      11.488   6.196  -0.412  1.00  2.120          H  
ATOM     63 2HG  GLU A   4      10.183   5.354   0.425  1.00  2.120          H  
ATOM     64  N   GLY A   5       7.039   9.209  -0.298  1.00  1.130          N  
ATOM     65  CA  GLY A   5       6.388  10.489  -0.042  1.00  1.050          C  
ATOM     66  C   GLY A   5       5.243  10.268   0.940  1.00  0.920          C  
ATOM     67  O   GLY A   5       5.110  10.978   1.950  1.00  0.890          O  
ATOM     68  H   GLY A   5       7.060   8.831  -1.235  1.00  1.360          H  
ATOM     69 1HA  GLY A   5       7.107  11.196   0.368  1.00  1.260          H  
ATOM     70 2HA  GLY A   5       6.005  10.902  -0.975  1.00  1.260          H  
ATOM     71  N   GLU A   6       4.415   9.272   0.621  1.00  0.880          N  
ATOM     72  CA  GLU A   6       3.280   8.911   1.447  1.00  0.800          C  
ATOM     73  C   GLU A   6       3.739   8.436   2.826  1.00  0.760          C  
ATOM     74  O   GLU A   6       3.124   8.806   3.827  1.00  0.690          O  
ATOM     75  CB  GLU A   6       2.443   7.878   0.713  1.00  1.150          C  
ATOM     76  CG  GLU A   6       1.736   8.460  -0.503  1.00  1.150          C  
ATOM     77  CD  GLU A   6       1.130   7.438  -1.397  1.00  1.150          C  
ATOM     78  OE1 GLU A   6       1.565   6.303  -1.365  1.00  1.150          O  
ATOM     79  OE2 GLU A   6       0.237   7.787  -2.134  1.00  1.150          O  
ATOM     80  H   GLU A   6       4.578   8.759  -0.247  1.00  1.060          H  
ATOM     81  HA  GLU A   6       2.667   9.787   1.589  1.00  0.960          H  
ATOM     82 1HB  GLU A   6       3.058   7.048   0.420  1.00  1.380          H  
ATOM     83 2HB  GLU A   6       1.676   7.513   1.365  1.00  1.380          H  
ATOM     84 1HG  GLU A   6       0.959   9.141  -0.173  1.00  1.380          H  
ATOM     85 2HG  GLU A   6       2.455   9.040  -1.073  1.00  1.380          H  
ATOM     86  N   TRP A   7       4.869   7.718   2.930  1.00  0.830          N  
ATOM     87  CA  TRP A   7       5.312   7.278   4.256  1.00  0.860          C  
ATOM     88  C   TRP A   7       5.458   8.488   5.157  1.00  0.810          C  
ATOM     89  O   TRP A   7       4.967   8.480   6.285  1.00  0.800          O  
ATOM     90  CB  TRP A   7       6.714   6.606   4.292  1.00  1.190          C  
ATOM     91  CG  TRP A   7       6.876   5.223   3.703  1.00  1.190          C  
ATOM     92  CD1 TRP A   7       6.154   4.680   2.744  1.00  1.190          C  
ATOM     93  CD2 TRP A   7       7.843   4.217   4.080  1.00  1.190          C  
ATOM     94  NE1 TRP A   7       6.575   3.428   2.454  1.00  1.190          N  
ATOM     95  CE2 TRP A   7       7.602   3.111   3.274  1.00  1.190          C  
ATOM     96  CE3 TRP A   7       8.870   4.163   5.022  1.00  1.190          C  
ATOM     97  CZ2 TRP A   7       8.345   1.950   3.375  1.00  1.190          C  
ATOM     98  CZ3 TRP A   7       9.606   2.999   5.135  1.00  1.190          C  
ATOM     99  CH2 TRP A   7       9.351   1.918   4.334  1.00  1.190          C  
ATOM    100  H   TRP A   7       5.348   7.426   2.080  1.00  1.000          H  
ATOM    101  HA  TRP A   7       4.567   6.606   4.678  1.00  1.030          H  
ATOM    102 1HB  TRP A   7       7.415   7.252   3.767  1.00  1.430          H  
ATOM    103 2HB  TRP A   7       7.048   6.560   5.328  1.00  1.430          H  
ATOM    104  HD1 TRP A   7       5.374   5.162   2.265  1.00  1.430          H  
ATOM    105  HE1 TRP A   7       6.139   2.852   1.707  1.00  1.430          H  
ATOM    106  HE3 TRP A   7       9.083   5.011   5.675  1.00  1.430          H  
ATOM    107  HZ2 TRP A   7       8.151   1.085   2.742  1.00  1.430          H  
ATOM    108  HZ3 TRP A   7      10.388   2.971   5.886  1.00  1.430          H  
ATOM    109  HH2 TRP A   7       9.947   1.020   4.453  1.00  1.430          H  
ATOM    110  N   GLN A   8       6.103   9.549   4.657  1.00  0.870          N  
ATOM    111  CA  GLN A   8       6.302  10.718   5.501  1.00  0.900          C  
ATOM    112  C   GLN A   8       4.992  11.428   5.854  1.00  0.800          C  
ATOM    113  O   GLN A   8       4.820  11.867   6.998  1.00  0.830          O  
ATOM    114  CB  GLN A   8       7.278  11.678   4.835  1.00  1.250          C  
ATOM    115  CG  GLN A   8       8.684  11.100   4.719  1.00  1.250          C  
ATOM    116  CD  GLN A   8       9.273  10.754   6.075  1.00  1.250          C  
ATOM    117  OE1 GLN A   8       9.234  11.565   7.002  1.00  1.250          O  
ATOM    118  NE2 GLN A   8       9.813   9.548   6.203  1.00  1.250          N  
ATOM    119  H   GLN A   8       6.500   9.489   3.708  1.00  1.040          H  
ATOM    120  HA  GLN A   8       6.742  10.383   6.438  1.00  1.080          H  
ATOM    121 1HB  GLN A   8       6.923  11.912   3.826  1.00  1.500          H  
ATOM    122 2HB  GLN A   8       7.327  12.607   5.396  1.00  1.500          H  
ATOM    123 1HG  GLN A   8       8.638  10.188   4.121  1.00  1.500          H  
ATOM    124 2HG  GLN A   8       9.330  11.830   4.236  1.00  1.500          H  
ATOM    125 1HE2 GLN A   8      10.216   9.265   7.078  1.00  1.500          H  
ATOM    126 2HE2 GLN A   8       9.819   8.918   5.425  1.00  1.500          H  
ATOM    127  N   LEU A   9       4.047  11.495   4.909  1.00  0.730          N  
ATOM    128  CA  LEU A   9       2.754  12.123   5.197  1.00  0.690          C  
ATOM    129  C   LEU A   9       2.006  11.367   6.294  1.00  0.630          C  
ATOM    130  O   LEU A   9       1.434  11.978   7.209  1.00  0.680          O  
ATOM    131  CB  LEU A   9       1.911  12.149   3.918  1.00  0.980          C  
ATOM    132  CG  LEU A   9       2.351  13.131   2.811  1.00  0.980          C  
ATOM    133  CD1 LEU A   9       1.629  12.802   1.526  1.00  0.980          C  
ATOM    134  CD2 LEU A   9       1.974  14.556   3.227  1.00  0.980          C  
ATOM    135  H   LEU A   9       4.271  11.159   3.963  1.00  0.880          H  
ATOM    136  HA  LEU A   9       2.937  13.133   5.548  1.00  0.830          H  
ATOM    137 1HB  LEU A   9       1.942  11.157   3.494  1.00  1.180          H  
ATOM    138 2HB  LEU A   9       0.883  12.374   4.184  1.00  1.180          H  
ATOM    139  HG  LEU A   9       3.428  13.055   2.646  1.00  1.180          H  
ATOM    140 1HD1 LEU A   9       1.929  13.505   0.751  1.00  1.180          H  
ATOM    141 2HD1 LEU A   9       1.876  11.809   1.209  1.00  1.180          H  
ATOM    142 3HD1 LEU A   9       0.573  12.868   1.684  1.00  1.180          H  
ATOM    143 1HD2 LEU A   9       2.268  15.251   2.439  1.00  1.180          H  
ATOM    144 2HD2 LEU A   9       0.895  14.617   3.380  1.00  1.180          H  
ATOM    145 3HD2 LEU A   9       2.480  14.831   4.146  1.00  1.180          H  
ATOM    146  N   VAL A  10       2.070  10.043   6.223  1.00  0.580          N  
ATOM    147  CA  VAL A  10       1.435   9.160   7.181  1.00  0.590          C  
ATOM    148  C   VAL A  10       2.033   9.312   8.574  1.00  0.580          C  
ATOM    149  O   VAL A  10       1.305   9.458   9.563  1.00  0.600          O  
ATOM    150  CB  VAL A  10       1.546   7.709   6.658  1.00  0.820          C  
ATOM    151  CG1 VAL A  10       1.144   6.721   7.627  1.00  0.820          C  
ATOM    152  CG2 VAL A  10       0.661   7.583   5.505  1.00  0.820          C  
ATOM    153  H   VAL A  10       2.558   9.636   5.418  1.00  0.700          H  
ATOM    154  HA  VAL A  10       0.386   9.424   7.220  1.00  0.710          H  
ATOM    155  HB  VAL A  10       2.576   7.509   6.370  1.00  0.990          H  
ATOM    156 1HG1 VAL A  10       1.231   5.732   7.181  1.00  0.990          H  
ATOM    157 2HG1 VAL A  10       1.792   6.788   8.480  1.00  0.990          H  
ATOM    158 3HG1 VAL A  10       0.135   6.907   7.906  1.00  0.990          H  
ATOM    159 1HG2 VAL A  10       0.745   6.609   5.115  1.00  0.990          H  
ATOM    160 2HG2 VAL A  10      -0.366   7.780   5.786  1.00  0.990          H  
ATOM    161 3HG2 VAL A  10       0.969   8.279   4.799  1.00  0.990          H  
ATOM    162  N   LEU A  11       3.361   9.310   8.653  1.00  0.620          N  
ATOM    163  CA  LEU A  11       4.050   9.436   9.924  1.00  0.670          C  
ATOM    164  C   LEU A  11       3.751  10.784  10.571  1.00  0.690          C  
ATOM    165  O   LEU A  11       3.523  10.858  11.783  1.00  0.800          O  
ATOM    166  CB  LEU A  11       5.554   9.287   9.680  1.00  0.920          C  
ATOM    167  CG  LEU A  11       6.034   7.880   9.191  1.00  0.920          C  
ATOM    168  CD1 LEU A  11       7.509   7.966   8.796  1.00  0.920          C  
ATOM    169  CD2 LEU A  11       5.807   6.863  10.231  1.00  0.920          C  
ATOM    170  H   LEU A  11       3.902   9.171   7.793  1.00  0.740          H  
ATOM    171  HA  LEU A  11       3.691   8.665  10.595  1.00  0.800          H  
ATOM    172 1HB  LEU A  11       5.842  10.013   8.915  1.00  1.100          H  
ATOM    173 2HB  LEU A  11       6.085   9.528  10.599  1.00  1.100          H  
ATOM    174  HG  LEU A  11       5.477   7.584   8.333  1.00  1.100          H  
ATOM    175 1HD1 LEU A  11       7.847   6.997   8.431  1.00  1.100          H  
ATOM    176 2HD1 LEU A  11       7.624   8.704   8.006  1.00  1.100          H  
ATOM    177 3HD1 LEU A  11       8.106   8.257   9.659  1.00  1.100          H  
ATOM    178 1HD2 LEU A  11       6.131   5.918   9.862  1.00  1.100          H  
ATOM    179 2HD2 LEU A  11       6.366   7.117  11.132  1.00  1.100          H  
ATOM    180 3HD2 LEU A  11       4.761   6.795  10.457  1.00  1.100          H  
ATOM    181  N   HIS A  12       3.688  11.850   9.760  1.00  0.690          N  
ATOM    182  CA  HIS A  12       3.388  13.182  10.271  1.00  0.780          C  
ATOM    183  C   HIS A  12       2.067  13.180  11.016  1.00  0.780          C  
ATOM    184  O   HIS A  12       1.965  13.672  12.140  1.00  0.920          O  
ATOM    185  CB  HIS A  12       3.304  14.208   9.130  1.00  1.060          C  
ATOM    186  CG  HIS A  12       2.927  15.567   9.595  1.00  1.060          C  
ATOM    187  ND1 HIS A  12       3.827  16.438  10.171  1.00  1.060          N  
ATOM    188  CD2 HIS A  12       1.726  16.196   9.609  1.00  1.060          C  
ATOM    189  CE1 HIS A  12       3.194  17.552  10.514  1.00  1.060          C  
ATOM    190  NE2 HIS A  12       1.922  17.427  10.187  1.00  1.060          N  
ATOM    191  H   HIS A  12       3.916  11.751   8.765  1.00  0.830          H  
ATOM    192  HA  HIS A  12       4.165  13.498  10.962  1.00  0.940          H  
ATOM    193 1HB  HIS A  12       4.272  14.267   8.621  1.00  1.270          H  
ATOM    194 2HB  HIS A  12       2.569  13.887   8.401  1.00  1.270          H  
ATOM    195  HD2 HIS A  12       0.779  15.788   9.243  1.00  1.270          H  
ATOM    196  HE1 HIS A  12       3.637  18.420  10.996  1.00  1.270          H  
ATOM    197  HE2 HIS A  12       1.179  18.142  10.353  1.00  1.270          H  
ATOM    198  N   VAL A  13       1.038  12.628  10.392  1.00  0.710          N  
ATOM    199  CA  VAL A  13      -0.264  12.585  11.028  1.00  0.790          C  
ATOM    200  C   VAL A  13      -0.299  11.694  12.275  1.00  0.780          C  
ATOM    201  O   VAL A  13      -0.839  12.109  13.311  1.00  0.970          O  
ATOM    202  CB  VAL A  13      -1.304  12.094  10.033  1.00  1.070          C  
ATOM    203  CG1 VAL A  13      -2.679  11.865  10.728  1.00  1.070          C  
ATOM    204  CG2 VAL A  13      -1.415  13.087   8.910  1.00  1.070          C  
ATOM    205  H   VAL A  13       1.177  12.264   9.442  1.00  0.850          H  
ATOM    206  HA  VAL A  13      -0.521  13.602  11.325  1.00  0.950          H  
ATOM    207  HB  VAL A  13      -0.963  11.156   9.641  1.00  1.290          H  
ATOM    208 1HG1 VAL A  13      -3.389  11.499  10.006  1.00  1.290          H  
ATOM    209 2HG1 VAL A  13      -2.584  11.128  11.522  1.00  1.290          H  
ATOM    210 3HG1 VAL A  13      -3.043  12.806  11.145  1.00  1.290          H  
ATOM    211 1HG2 VAL A  13      -2.108  12.705   8.198  1.00  1.290          H  
ATOM    212 2HG2 VAL A  13      -1.758  14.045   9.293  1.00  1.290          H  
ATOM    213 3HG2 VAL A  13      -0.449  13.217   8.430  1.00  1.290          H  
ATOM    214  N   TRP A  14       0.275  10.477  12.210  1.00  0.650          N  
ATOM    215  CA  TRP A  14       0.193   9.598  13.379  1.00  0.690          C  
ATOM    216  C   TRP A  14       0.909  10.207  14.583  1.00  0.680          C  
ATOM    217  O   TRP A  14       0.506   9.988  15.733  1.00  0.710          O  
ATOM    218  CB  TRP A  14       0.767   8.204  13.138  1.00  0.950          C  
ATOM    219  CG  TRP A  14      -0.000   7.338  12.190  1.00  0.950          C  
ATOM    220  CD1 TRP A  14       0.459   6.882  11.026  1.00  0.950          C  
ATOM    221  CD2 TRP A  14      -1.364   6.852  12.288  1.00  0.950          C  
ATOM    222  NE1 TRP A  14      -0.511   6.155  10.382  1.00  0.950          N  
ATOM    223  CE2 TRP A  14      -1.620   6.136  11.130  1.00  0.950          C  
ATOM    224  CE3 TRP A  14      -2.365   6.978  13.233  1.00  0.950          C  
ATOM    225  CZ2 TRP A  14      -2.834   5.562  10.881  1.00  0.950          C  
ATOM    226  CZ3 TRP A  14      -3.589   6.396  12.978  1.00  0.950          C  
ATOM    227  CH2 TRP A  14      -3.806   5.720  11.829  1.00  0.950          C  
ATOM    228  H   TRP A  14       0.726  10.163  11.342  1.00  0.780          H  
ATOM    229  HA  TRP A  14      -0.852   9.476  13.620  1.00  0.830          H  
ATOM    230 1HB  TRP A  14       1.774   8.314  12.739  1.00  1.140          H  
ATOM    231 2HB  TRP A  14       0.827   7.682  14.091  1.00  1.140          H  
ATOM    232  HD1 TRP A  14       1.453   7.077  10.646  1.00  1.140          H  
ATOM    233  HE1 TRP A  14      -0.425   5.733   9.467  1.00  1.140          H  
ATOM    234  HE3 TRP A  14      -2.193   7.520  14.146  1.00  1.140          H  
ATOM    235  HZ2 TRP A  14      -3.039   5.007   9.965  1.00  1.140          H  
ATOM    236  HZ3 TRP A  14      -4.378   6.499  13.715  1.00  1.140          H  
ATOM    237  HH2 TRP A  14      -4.768   5.291  11.656  1.00  1.140          H  
ATOM    238  N   ALA A  15       1.911  11.059  14.326  1.00  0.690          N  
ATOM    239  CA  ALA A  15       2.670  11.746  15.365  1.00  0.730          C  
ATOM    240  C   ALA A  15       1.762  12.600  16.253  1.00  0.750          C  
ATOM    241  O   ALA A  15       2.149  12.953  17.369  1.00  0.810          O  
ATOM    242  CB  ALA A  15       3.750  12.616  14.752  1.00  1.010          C  
ATOM    243  H   ALA A  15       2.244  11.158  13.358  1.00  0.830          H  
ATOM    244  HA  ALA A  15       3.139  10.998  15.989  1.00  0.880          H  
ATOM    245 1HB  ALA A  15       4.326  13.094  15.541  1.00  1.210          H  
ATOM    246 2HB  ALA A  15       4.409  12.000  14.138  1.00  1.210          H  
ATOM    247 3HB  ALA A  15       3.292  13.375  14.131  1.00  1.210          H  
ATOM    248  N   LYS A  16       0.584  12.983  15.748  1.00  0.790          N  
ATOM    249  CA  LYS A  16      -0.358  13.774  16.522  1.00  0.860          C  
ATOM    250  C   LYS A  16      -1.419  12.839  17.107  1.00  0.860          C  
ATOM    251  O   LYS A  16      -1.858  12.988  18.246  1.00  0.970          O  
ATOM    252  CB  LYS A  16      -1.051  14.811  15.638  1.00  1.180          C  
ATOM    253  CG  LYS A  16      -0.139  15.840  14.964  1.00  1.180          C  
ATOM    254  CD  LYS A  16       0.502  16.809  15.961  1.00  1.180          C  
ATOM    255  CE  LYS A  16       1.206  17.977  15.244  1.00  1.180          C  
ATOM    256  NZ  LYS A  16       0.229  18.985  14.666  1.00  1.180          N  
ATOM    257  H   LYS A  16       0.310  12.671  14.815  1.00  0.950          H  
ATOM    258  HA  LYS A  16       0.164  14.261  17.344  1.00  1.030          H  
ATOM    259 1HB  LYS A  16      -1.598  14.294  14.845  1.00  1.410          H  
ATOM    260 2HB  LYS A  16      -1.783  15.354  16.231  1.00  1.410          H  
ATOM    261 1HG  LYS A  16       0.655  15.306  14.429  1.00  1.410          H  
ATOM    262 2HG  LYS A  16      -0.718  16.402  14.235  1.00  1.410          H  
ATOM    263 1HD  LYS A  16      -0.262  17.205  16.634  1.00  1.410          H  
ATOM    264 2HD  LYS A  16       1.244  16.276  16.552  1.00  1.410          H  
ATOM    265 1HE  LYS A  16       1.856  18.484  15.953  1.00  1.410          H  
ATOM    266 2HE  LYS A  16       1.815  17.577  14.431  1.00  1.410          H  
ATOM    267 1HZ  LYS A  16       0.740  19.723  14.206  1.00  1.410          H  
ATOM    268 2HZ  LYS A  16      -0.402  18.553  13.966  1.00  1.410          H  
ATOM    269 3HZ  LYS A  16      -0.335  19.380  15.404  1.00  1.410          H  
ATOM    270  N   VAL A  17      -1.781  11.806  16.350  1.00  0.830          N  
ATOM    271  CA  VAL A  17      -2.843  10.881  16.758  1.00  0.910          C  
ATOM    272  C   VAL A  17      -2.518  10.179  18.063  1.00  0.840          C  
ATOM    273  O   VAL A  17      -3.371  10.082  18.952  1.00  0.900          O  
ATOM    274  CB  VAL A  17      -3.051   9.805  15.697  1.00  1.240          C  
ATOM    275  CG1 VAL A  17      -4.006   8.764  16.184  1.00  1.240          C  
ATOM    276  CG2 VAL A  17      -3.563  10.411  14.466  1.00  1.240          C  
ATOM    277  H   VAL A  17      -1.369  11.738  15.417  1.00  1.000          H  
ATOM    278  HA  VAL A  17      -3.761  11.444  16.886  1.00  1.090          H  
ATOM    279  HB  VAL A  17      -2.107   9.328  15.507  1.00  1.490          H  
ATOM    280 1HG1 VAL A  17      -4.148   8.015  15.432  1.00  1.490          H  
ATOM    281 2HG1 VAL A  17      -3.648   8.286  17.080  1.00  1.490          H  
ATOM    282 3HG1 VAL A  17      -4.947   9.252  16.389  1.00  1.490          H  
ATOM    283 1HG2 VAL A  17      -3.666   9.640  13.739  1.00  1.490          H  
ATOM    284 2HG2 VAL A  17      -4.517  10.866  14.668  1.00  1.490          H  
ATOM    285 3HG2 VAL A  17      -2.884  11.154  14.105  1.00  1.490          H  
ATOM    286  N   GLU A  18      -1.268   9.737  18.165  1.00  0.770          N  
ATOM    287  CA  GLU A  18      -0.702   8.992  19.287  1.00  0.820          C  
ATOM    288  C   GLU A  18      -0.850   9.741  20.618  1.00  0.780          C  
ATOM    289  O   GLU A  18      -0.766   9.142  21.688  1.00  0.810          O  
ATOM    290  CB  GLU A  18       0.772   8.680  18.997  1.00  1.130          C  
ATOM    291  CG  GLU A  18       1.471   7.690  19.956  1.00  1.130          C  
ATOM    292  CD  GLU A  18       0.905   6.281  19.893  1.00  1.130          C  
ATOM    293  OE1 GLU A  18       0.202   5.983  18.965  1.00  1.130          O  
ATOM    294  OE2 GLU A  18       1.202   5.494  20.763  1.00  1.130          O  
ATOM    295  H   GLU A  18      -0.662   9.885  17.349  1.00  0.920          H  
ATOM    296  HA  GLU A  18      -1.239   8.048  19.373  1.00  0.980          H  
ATOM    297 1HB  GLU A  18       0.853   8.278  17.986  1.00  1.350          H  
ATOM    298 2HB  GLU A  18       1.339   9.613  19.010  1.00  1.350          H  
ATOM    299 1HG  GLU A  18       2.526   7.646  19.685  1.00  1.350          H  
ATOM    300 2HG  GLU A  18       1.409   8.059  20.975  1.00  1.350          H  
ATOM    301  N   ALA A  19      -1.008  11.068  20.570  1.00  0.760          N  
ATOM    302  CA  ALA A  19      -1.136  11.875  21.774  1.00  0.790          C  
ATOM    303  C   ALA A  19      -2.330  11.431  22.631  1.00  0.820          C  
ATOM    304  O   ALA A  19      -2.299  11.574  23.856  1.00  0.980          O  
ATOM    305  CB  ALA A  19      -1.297  13.337  21.402  1.00  1.090          C  
ATOM    306  H   ALA A  19      -1.102  11.539  19.667  1.00  0.910          H  
ATOM    307  HA  ALA A  19      -0.230  11.748  22.360  1.00  0.950          H  
ATOM    308 1HB  ALA A  19      -1.365  13.936  22.309  1.00  1.310          H  
ATOM    309 2HB  ALA A  19      -0.439  13.658  20.812  1.00  1.310          H  
ATOM    310 3HB  ALA A  19      -2.206  13.459  20.814  1.00  1.310          H  
ATOM    311  N   ASP A  20      -3.401  10.931  22.000  1.00  0.770          N  
ATOM    312  CA  ASP A  20      -4.579  10.482  22.730  1.00  0.870          C  
ATOM    313  C   ASP A  20      -5.021   9.143  22.182  1.00  0.780          C  
ATOM    314  O   ASP A  20      -5.834   9.052  21.248  1.00  0.770          O  
ATOM    315  CB  ASP A  20      -5.717  11.488  22.600  1.00  1.180          C  
ATOM    316  CG  ASP A  20      -6.986  11.100  23.394  1.00  1.180          C  
ATOM    317  OD1 ASP A  20      -6.968  10.074  24.078  1.00  1.180          O  
ATOM    318  OD2 ASP A  20      -7.996  11.778  23.237  1.00  1.180          O  
ATOM    319  H   ASP A  20      -3.403  10.830  20.980  1.00  0.920          H  
ATOM    320  HA  ASP A  20      -4.324  10.357  23.781  1.00  1.040          H  
ATOM    321 1HB  ASP A  20      -5.369  12.460  22.955  1.00  1.410          H  
ATOM    322 2HB  ASP A  20      -5.963  11.595  21.555  1.00  1.410          H  
ATOM    323  N   VAL A  21      -4.492   8.087  22.784  1.00  0.780          N  
ATOM    324  CA  VAL A  21      -4.721   6.765  22.259  1.00  0.750          C  
ATOM    325  C   VAL A  21      -6.153   6.295  22.425  1.00  0.730          C  
ATOM    326  O   VAL A  21      -6.750   5.770  21.476  1.00  0.720          O  
ATOM    327  CB  VAL A  21      -3.723   5.773  22.900  1.00  1.060          C  
ATOM    328  CG1 VAL A  21      -4.040   4.313  22.500  1.00  1.060          C  
ATOM    329  CG2 VAL A  21      -2.288   6.162  22.457  1.00  1.060          C  
ATOM    330  H   VAL A  21      -3.875   8.242  23.570  1.00  0.940          H  
ATOM    331  HA  VAL A  21      -4.523   6.829  21.207  1.00  0.900          H  
ATOM    332  HB  VAL A  21      -3.803   5.838  23.984  1.00  1.270          H  
ATOM    333 1HG1 VAL A  21      -3.320   3.655  22.980  1.00  1.270          H  
ATOM    334 2HG1 VAL A  21      -5.027   4.052  22.821  1.00  1.270          H  
ATOM    335 3HG1 VAL A  21      -3.976   4.182  21.439  1.00  1.270          H  
ATOM    336 1HG2 VAL A  21      -1.565   5.487  22.913  1.00  1.270          H  
ATOM    337 2HG2 VAL A  21      -2.196   6.100  21.375  1.00  1.270          H  
ATOM    338 3HG2 VAL A  21      -2.066   7.183  22.764  1.00  1.270          H  
ATOM    339  N   ALA A  22      -6.695   6.432  23.638  1.00  0.780          N  
ATOM    340  CA  ALA A  22      -8.061   6.005  23.879  1.00  0.820          C  
ATOM    341  C   ALA A  22      -9.029   6.814  23.034  1.00  0.800          C  
ATOM    342  O   ALA A  22      -9.987   6.252  22.505  1.00  0.830          O  
ATOM    343  CB  ALA A  22      -8.418   6.123  25.347  1.00  1.130          C  
ATOM    344  H   ALA A  22      -6.160   6.873  24.374  1.00  0.940          H  
ATOM    345  HA  ALA A  22      -8.147   4.962  23.576  1.00  0.980          H  
ATOM    346 1HB  ALA A  22      -9.439   5.775  25.501  1.00  1.360          H  
ATOM    347 2HB  ALA A  22      -7.732   5.516  25.934  1.00  1.360          H  
ATOM    348 3HB  ALA A  22      -8.338   7.167  25.652  1.00  1.360          H  
ATOM    349  N   GLY A  23      -8.780   8.125  22.883  1.00  0.810          N  
ATOM    350  CA  GLY A  23      -9.650   8.989  22.103  1.00  0.840          C  
ATOM    351  C   GLY A  23      -9.746   8.562  20.649  1.00  0.740          C  
ATOM    352  O   GLY A  23     -10.845   8.327  20.139  1.00  0.800          O  
ATOM    353  H   GLY A  23      -7.989   8.588  23.353  1.00  0.970          H  
ATOM    354 1HA  GLY A  23     -10.643   8.993  22.550  1.00  1.010          H  
ATOM    355 2HA  GLY A  23      -9.278  10.008  22.158  1.00  1.010          H  
ATOM    356  N   HIS A  24      -8.602   8.450  19.967  1.00  0.650          N  
ATOM    357  CA  HIS A  24      -8.628   8.065  18.564  1.00  0.590          C  
ATOM    358  C   HIS A  24      -9.272   6.700  18.415  1.00  0.580          C  
ATOM    359  O   HIS A  24     -10.137   6.491  17.556  1.00  0.580          O  
ATOM    360  CB  HIS A  24      -7.236   8.038  17.973  1.00  0.850          C  
ATOM    361  CG  HIS A  24      -7.242   7.689  16.538  1.00  0.850          C  
ATOM    362  ND1 HIS A  24      -7.607   8.580  15.564  1.00  0.850          N  
ATOM    363  CD2 HIS A  24      -6.964   6.544  15.905  1.00  0.850          C  
ATOM    364  CE1 HIS A  24      -7.547   7.990  14.392  1.00  0.850          C  
ATOM    365  NE2 HIS A  24      -7.154   6.764  14.569  1.00  0.850          N  
ATOM    366  H   HIS A  24      -7.698   8.643  20.422  1.00  0.780          H  
ATOM    367  HA  HIS A  24      -9.224   8.773  17.998  1.00  0.710          H  
ATOM    368 1HB  HIS A  24      -6.763   9.012  18.105  1.00  1.020          H  
ATOM    369 2HB  HIS A  24      -6.651   7.319  18.514  1.00  1.020          H  
ATOM    370  HD2 HIS A  24      -6.659   5.612  16.371  1.00  1.020          H  
ATOM    371  HE1 HIS A  24      -7.798   8.444  13.448  1.00  1.020          H  
ATOM    372  HE2 HIS A  24      -7.032   6.079  13.837  1.00  1.020          H  
ATOM    373  N   GLY A  25      -8.836   5.766  19.247  1.00  0.620          N  
ATOM    374  CA  GLY A  25      -9.344   4.423  19.236  1.00  0.670          C  
ATOM    375  C   GLY A  25     -10.868   4.379  19.354  1.00  0.640          C  
ATOM    376  O   GLY A  25     -11.555   3.668  18.600  1.00  0.650          O  
ATOM    377  H   GLY A  25      -8.099   5.987  19.922  1.00  0.740          H  
ATOM    378 1HA  GLY A  25      -9.008   3.897  18.345  1.00  0.800          H  
ATOM    379 2HA  GLY A  25      -8.903   3.933  20.093  1.00  0.800          H  
ATOM    380  N   GLN A  26     -11.404   5.069  20.368  1.00  0.670          N  
ATOM    381  CA  GLN A  26     -12.833   5.086  20.600  1.00  0.670          C  
ATOM    382  C   GLN A  26     -13.553   5.625  19.381  1.00  0.640          C  
ATOM    383  O   GLN A  26     -14.561   5.044  18.956  1.00  0.720          O  
ATOM    384  CB  GLN A  26     -13.176   5.928  21.837  1.00  0.940          C  
ATOM    385  CG  GLN A  26     -14.641   5.906  22.171  1.00  0.940          C  
ATOM    386  CD  GLN A  26     -15.038   6.623  23.433  1.00  0.940          C  
ATOM    387  OE1 GLN A  26     -14.829   7.821  23.630  1.00  0.940          O  
ATOM    388  NE2 GLN A  26     -15.648   5.855  24.309  1.00  0.940          N  
ATOM    389  H   GLN A  26     -10.800   5.599  21.001  1.00  0.800          H  
ATOM    390  HA  GLN A  26     -13.169   4.064  20.772  1.00  0.800          H  
ATOM    391 1HB  GLN A  26     -12.617   5.557  22.697  1.00  1.130          H  
ATOM    392 2HB  GLN A  26     -12.867   6.964  21.668  1.00  1.130          H  
ATOM    393 1HG  GLN A  26     -15.219   6.320  21.344  1.00  1.130          H  
ATOM    394 2HG  GLN A  26     -14.881   4.896  22.314  1.00  1.130          H  
ATOM    395 1HE2 GLN A  26     -16.028   6.210  25.186  1.00  1.130          H  
ATOM    396 2HE2 GLN A  26     -15.803   4.890  24.111  1.00  1.130          H  
ATOM    397  N   ASP A  27     -13.021   6.708  18.785  1.00  0.610          N  
ATOM    398  CA  ASP A  27     -13.633   7.276  17.598  1.00  0.620          C  
ATOM    399  C   ASP A  27     -13.676   6.294  16.414  1.00  0.580          C  
ATOM    400  O   ASP A  27     -14.671   6.268  15.687  1.00  0.570          O  
ATOM    401  CB  ASP A  27     -12.989   8.601  17.181  1.00  0.860          C  
ATOM    402  CG  ASP A  27     -13.394   9.831  18.057  1.00  0.860          C  
ATOM    403  OD1 ASP A  27     -14.325   9.724  18.812  1.00  0.860          O  
ATOM    404  OD2 ASP A  27     -12.794  10.886  17.913  1.00  0.860          O  
ATOM    405  H   ASP A  27     -12.205   7.173  19.202  1.00  0.730          H  
ATOM    406  HA  ASP A  27     -14.639   7.547  17.864  1.00  0.740          H  
ATOM    407 1HB  ASP A  27     -11.904   8.488  17.226  1.00  1.040          H  
ATOM    408 2HB  ASP A  27     -13.261   8.813  16.167  1.00  1.040          H  
ATOM    409  N   ILE A  28     -12.652   5.441  16.236  1.00  0.570          N  
ATOM    410  CA  ILE A  28     -12.664   4.494  15.105  1.00  0.570          C  
ATOM    411  C   ILE A  28     -13.837   3.534  15.212  1.00  0.580          C  
ATOM    412  O   ILE A  28     -14.543   3.280  14.228  1.00  0.600          O  
ATOM    413  CB  ILE A  28     -11.393   3.602  15.042  1.00  0.800          C  
ATOM    414  CG1 ILE A  28     -10.141   4.423  14.720  1.00  0.800          C  
ATOM    415  CG2 ILE A  28     -11.586   2.489  13.932  1.00  0.800          C  
ATOM    416  CD1 ILE A  28      -8.836   3.638  14.956  1.00  0.800          C  
ATOM    417  H   ILE A  28     -11.836   5.517  16.857  1.00  0.680          H  
ATOM    418  HA  ILE A  28     -12.758   5.046  14.175  1.00  0.680          H  
ATOM    419  HB  ILE A  28     -11.238   3.129  16.016  1.00  0.960          H  
ATOM    420 1HG1 ILE A  28     -10.185   4.737  13.684  1.00  0.960          H  
ATOM    421 2HG1 ILE A  28     -10.128   5.315  15.343  1.00  0.960          H  
ATOM    422 1HG2 ILE A  28     -10.723   1.854  13.890  1.00  0.960          H  
ATOM    423 2HG2 ILE A  28     -12.445   1.862  14.135  1.00  0.960          H  
ATOM    424 3HG2 ILE A  28     -11.721   2.970  12.967  1.00  0.960          H  
ATOM    425 1HD1 ILE A  28      -7.992   4.242  14.717  1.00  0.960          H  
ATOM    426 2HD1 ILE A  28      -8.776   3.338  15.999  1.00  0.960          H  
ATOM    427 3HD1 ILE A  28      -8.801   2.768  14.340  1.00  0.960          H  
ATOM    428  N   LEU A  29     -14.008   2.949  16.390  1.00  0.600          N  
ATOM    429  CA  LEU A  29     -15.049   1.943  16.549  1.00  0.660          C  
ATOM    430  C   LEU A  29     -16.456   2.547  16.613  1.00  0.650          C  
ATOM    431  O   LEU A  29     -17.409   1.976  16.068  1.00  0.680          O  
ATOM    432  CB  LEU A  29     -14.770   1.139  17.812  1.00  0.900          C  
ATOM    433  CG  LEU A  29     -13.839  -0.122  17.777  1.00  0.900          C  
ATOM    434  CD1 LEU A  29     -14.493  -1.269  16.988  1.00  0.900          C  
ATOM    435  CD2 LEU A  29     -12.465   0.266  17.198  1.00  0.900          C  
ATOM    436  H   LEU A  29     -13.368   3.197  17.159  1.00  0.720          H  
ATOM    437  HA  LEU A  29     -15.012   1.287  15.688  1.00  0.790          H  
ATOM    438 1HB  LEU A  29     -14.299   1.828  18.513  1.00  1.080          H  
ATOM    439 2HB  LEU A  29     -15.726   0.812  18.205  1.00  1.080          H  
ATOM    440  HG  LEU A  29     -13.697  -0.464  18.796  1.00  1.080          H  
ATOM    441 1HD1 LEU A  29     -13.840  -2.143  17.007  1.00  1.080          H  
ATOM    442 2HD1 LEU A  29     -15.443  -1.524  17.451  1.00  1.080          H  
ATOM    443 3HD1 LEU A  29     -14.662  -0.977  15.966  1.00  1.080          H  
ATOM    444 1HD2 LEU A  29     -11.807  -0.601  17.219  1.00  1.080          H  
ATOM    445 2HD2 LEU A  29     -12.571   0.605  16.176  1.00  1.080          H  
ATOM    446 3HD2 LEU A  29     -12.031   1.062  17.797  1.00  1.080          H  
ATOM    447  N   ILE A  30     -16.606   3.718  17.240  1.00  0.650          N  
ATOM    448  CA  ILE A  30     -17.931   4.322  17.307  1.00  0.680          C  
ATOM    449  C   ILE A  30     -18.318   4.816  15.897  1.00  0.640          C  
ATOM    450  O   ILE A  30     -19.500   4.813  15.541  1.00  0.680          O  
ATOM    451  CB  ILE A  30     -18.001   5.424  18.385  1.00  0.940          C  
ATOM    452  CG1 ILE A  30     -19.466   5.703  18.790  1.00  0.940          C  
ATOM    453  CG2 ILE A  30     -17.363   6.677  17.878  1.00  0.940          C  
ATOM    454  CD1 ILE A  30     -19.602   6.500  20.090  1.00  0.940          C  
ATOM    455  H   ILE A  30     -15.812   4.170  17.708  1.00  0.780          H  
ATOM    456  HA  ILE A  30     -18.640   3.552  17.599  1.00  0.820          H  
ATOM    457  HB  ILE A  30     -17.457   5.085  19.258  1.00  1.130          H  
ATOM    458 1HG1 ILE A  30     -19.958   6.260  17.990  1.00  1.130          H  
ATOM    459 2HG1 ILE A  30     -19.985   4.754  18.909  1.00  1.130          H  
ATOM    460 1HG2 ILE A  30     -17.350   7.444  18.640  1.00  1.130          H  
ATOM    461 2HG2 ILE A  30     -16.379   6.424  17.615  1.00  1.130          H  
ATOM    462 3HG2 ILE A  30     -17.885   7.061  17.009  1.00  1.130          H  
ATOM    463 1HD1 ILE A  30     -20.645   6.650  20.308  1.00  1.130          H  
ATOM    464 2HD1 ILE A  30     -19.139   5.946  20.907  1.00  1.130          H  
ATOM    465 3HD1 ILE A  30     -19.126   7.468  20.004  1.00  1.130          H  
ATOM    466  N   ARG A  31     -17.328   5.258  15.095  1.00  0.590          N  
ATOM    467  CA  ARG A  31     -17.597   5.682  13.734  1.00  0.600          C  
ATOM    468  C   ARG A  31     -18.120   4.511  12.913  1.00  0.600          C  
ATOM    469  O   ARG A  31     -19.084   4.688  12.161  1.00  0.690          O  
ATOM    470  CB  ARG A  31     -16.350   6.269  13.090  1.00  0.840          C  
ATOM    471  CG  ARG A  31     -16.479   6.666  11.611  1.00  0.840          C  
ATOM    472  CD  ARG A  31     -17.448   7.754  11.385  1.00  0.840          C  
ATOM    473  NE  ARG A  31     -17.527   8.110   9.981  1.00  0.840          N  
ATOM    474  CZ  ARG A  31     -18.396   8.977   9.441  1.00  0.840          C  
ATOM    475  NH1 ARG A  31     -19.295   9.616  10.171  1.00  0.840          N  
ATOM    476  NH2 ARG A  31     -18.315   9.163   8.148  1.00  0.840          N  
ATOM    477  H   ARG A  31     -16.369   5.330  15.443  1.00  0.710          H  
ATOM    478  HA  ARG A  31     -18.363   6.452  13.770  1.00  0.720          H  
ATOM    479 1HB  ARG A  31     -16.053   7.159  13.640  1.00  1.000          H  
ATOM    480 2HB  ARG A  31     -15.539   5.562  13.183  1.00  1.000          H  
ATOM    481 1HG  ARG A  31     -15.507   7.014  11.262  1.00  1.000          H  
ATOM    482 2HG  ARG A  31     -16.783   5.807  11.015  1.00  1.000          H  
ATOM    483 1HD  ARG A  31     -18.439   7.435  11.701  1.00  1.000          H  
ATOM    484 2HD  ARG A  31     -17.142   8.634  11.949  1.00  1.000          H  
ATOM    485  HE  ARG A  31     -16.868   7.676   9.313  1.00  1.000          H  
ATOM    486 1HH1 ARG A  31     -19.343   9.461  11.167  1.00  1.000          H  
ATOM    487 2HH1 ARG A  31     -19.935  10.263   9.733  1.00  1.000          H  
ATOM    488 1HH2 ARG A  31     -17.599   8.630   7.646  1.00  1.000          H  
ATOM    489 2HH2 ARG A  31     -18.934   9.799   7.670  1.00  1.000          H  
ATOM    490  N   LEU A  32     -17.525   3.318  13.074  1.00  0.600          N  
ATOM    491  CA  LEU A  32     -18.020   2.123  12.390  1.00  0.680          C  
ATOM    492  C   LEU A  32     -19.435   1.777  12.826  1.00  0.710          C  
ATOM    493  O   LEU A  32     -20.273   1.404  12.007  1.00  0.840          O  
ATOM    494  CB  LEU A  32     -17.143   0.923  12.711  1.00  0.920          C  
ATOM    495  CG  LEU A  32     -15.796   0.871  12.147  1.00  0.920          C  
ATOM    496  CD1 LEU A  32     -15.039  -0.266  12.795  1.00  0.920          C  
ATOM    497  CD2 LEU A  32     -15.881   0.669  10.642  1.00  0.920          C  
ATOM    498  H   LEU A  32     -16.680   3.251  13.653  1.00  0.720          H  
ATOM    499  HA  LEU A  32     -18.037   2.321  11.325  1.00  0.820          H  
ATOM    500 1HB  LEU A  32     -16.999   0.932  13.772  1.00  1.100          H  
ATOM    501 2HB  LEU A  32     -17.668   0.027  12.435  1.00  1.100          H  
ATOM    502  HG  LEU A  32     -15.282   1.777  12.379  1.00  1.100          H  
ATOM    503 1HD1 LEU A  32     -14.053  -0.296  12.412  1.00  1.100          H  
ATOM    504 2HD1 LEU A  32     -14.997  -0.101  13.857  1.00  1.100          H  
ATOM    505 3HD1 LEU A  32     -15.539  -1.211  12.594  1.00  1.100          H  
ATOM    506 1HD2 LEU A  32     -14.901   0.636  10.265  1.00  1.100          H  
ATOM    507 2HD2 LEU A  32     -16.387  -0.257  10.414  1.00  1.100          H  
ATOM    508 3HD2 LEU A  32     -16.405   1.481  10.162  1.00  1.100          H  
ATOM    509  N   PHE A  33     -19.719   1.945  14.119  1.00  0.670          N  
ATOM    510  CA  PHE A  33     -21.037   1.659  14.683  1.00  0.840          C  
ATOM    511  C   PHE A  33     -22.101   2.422  13.916  1.00  0.850          C  
ATOM    512  O   PHE A  33     -23.150   1.882  13.586  1.00  1.050          O  
ATOM    513  CB  PHE A  33     -21.086   2.080  16.143  1.00  1.110          C  
ATOM    514  CG  PHE A  33     -22.326   1.743  16.903  1.00  1.110          C  
ATOM    515  CD1 PHE A  33     -22.504   0.468  17.428  1.00  1.110          C  
ATOM    516  CD2 PHE A  33     -23.313   2.695  17.129  1.00  1.110          C  
ATOM    517  CE1 PHE A  33     -23.616   0.151  18.148  1.00  1.110          C  
ATOM    518  CE2 PHE A  33     -24.432   2.365  17.853  1.00  1.110          C  
ATOM    519  CZ  PHE A  33     -24.573   1.088  18.362  1.00  1.110          C  
ATOM    520  H   PHE A  33     -18.959   2.213  14.753  1.00  0.800          H  
ATOM    521  HA  PHE A  33     -21.235   0.590  14.596  1.00  1.010          H  
ATOM    522 1HB  PHE A  33     -20.246   1.688  16.632  1.00  1.330          H  
ATOM    523 2HB  PHE A  33     -20.991   3.142  16.193  1.00  1.330          H  
ATOM    524  HD1 PHE A  33     -21.755  -0.281  17.277  1.00  1.330          H  
ATOM    525  HD2 PHE A  33     -23.201   3.710  16.730  1.00  1.330          H  
ATOM    526  HE1 PHE A  33     -23.737  -0.857  18.554  1.00  1.330          H  
ATOM    527  HE2 PHE A  33     -25.211   3.109  18.025  1.00  1.330          H  
ATOM    528  HZ  PHE A  33     -25.444   0.825  18.931  1.00  1.330          H  
ATOM    529  N   LYS A  34     -21.852   3.704  13.666  1.00  0.740          N  
ATOM    530  CA  LYS A  34     -22.813   4.484  12.900  1.00  0.790          C  
ATOM    531  C   LYS A  34     -22.748   4.211  11.380  1.00  0.760          C  
ATOM    532  O   LYS A  34     -23.788   4.051  10.737  1.00  0.930          O  
ATOM    533  CB  LYS A  34     -22.619   5.979  13.165  1.00  1.090          C  
ATOM    534  CG  LYS A  34     -23.630   6.885  12.442  1.00  1.090          C  
ATOM    535  CD  LYS A  34     -23.469   8.347  12.853  1.00  1.090          C  
ATOM    536  CE  LYS A  34     -24.473   9.240  12.125  1.00  1.090          C  
ATOM    537  NZ  LYS A  34     -24.330  10.676  12.514  1.00  1.090          N  
ATOM    538  H   LYS A  34     -20.996   4.126  14.046  1.00  0.890          H  
ATOM    539  HA  LYS A  34     -23.810   4.210  13.239  1.00  0.950          H  
ATOM    540 1HB  LYS A  34     -22.704   6.167  14.238  1.00  1.300          H  
ATOM    541 2HB  LYS A  34     -21.610   6.272  12.860  1.00  1.300          H  
ATOM    542 1HG  LYS A  34     -23.490   6.803  11.363  1.00  1.300          H  
ATOM    543 2HG  LYS A  34     -24.641   6.553  12.684  1.00  1.300          H  
ATOM    544 1HD  LYS A  34     -23.632   8.437  13.933  1.00  1.300          H  
ATOM    545 2HD  LYS A  34     -22.460   8.681  12.623  1.00  1.300          H  
ATOM    546 1HE  LYS A  34     -24.318   9.148  11.051  1.00  1.300          H  
ATOM    547 2HE  LYS A  34     -25.484   8.909  12.365  1.00  1.300          H  
ATOM    548 1HZ  LYS A  34     -25.010  11.231  12.013  1.00  1.300          H  
ATOM    549 2HZ  LYS A  34     -24.486  10.770  13.509  1.00  1.300          H  
ATOM    550 3HZ  LYS A  34     -23.401  10.999  12.287  1.00  1.300          H  
ATOM    551  N   SER A  35     -21.542   4.208  10.799  1.00  0.640          N  
ATOM    552  CA  SER A  35     -21.352   4.055   9.351  1.00  0.650          C  
ATOM    553  C   SER A  35     -21.767   2.691   8.779  1.00  0.610          C  
ATOM    554  O   SER A  35     -22.478   2.618   7.771  1.00  0.660          O  
ATOM    555  CB  SER A  35     -19.897   4.316   9.009  1.00  0.910          C  
ATOM    556  OG  SER A  35     -19.674   4.192   7.633  1.00  0.910          O  
ATOM    557  H   SER A  35     -20.709   4.339  11.375  1.00  0.770          H  
ATOM    558  HA  SER A  35     -21.956   4.816   8.861  1.00  0.780          H  
ATOM    559 1HB  SER A  35     -19.615   5.316   9.343  1.00  1.090          H  
ATOM    560 2HB  SER A  35     -19.270   3.607   9.546  1.00  1.090          H  
ATOM    561  HG  SER A  35     -18.740   4.354   7.498  1.00  1.090          H  
ATOM    562  N   HIS A  36     -21.321   1.609   9.420  1.00  0.570          N  
ATOM    563  CA  HIS A  36     -21.576   0.237   9.000  1.00  0.550          C  
ATOM    564  C   HIS A  36     -21.945  -0.620  10.199  1.00  0.550          C  
ATOM    565  O   HIS A  36     -21.209  -1.556  10.498  1.00  0.540          O  
ATOM    566  CB  HIS A  36     -20.335  -0.414   8.359  1.00  0.780          C  
ATOM    567  CG  HIS A  36     -19.821   0.212   7.122  1.00  0.780          C  
ATOM    568  ND1 HIS A  36     -20.442   0.062   5.899  1.00  0.780          N  
ATOM    569  CD2 HIS A  36     -18.719   0.959   6.898  1.00  0.780          C  
ATOM    570  CE1 HIS A  36     -19.745   0.701   4.979  1.00  0.780          C  
ATOM    571  NE2 HIS A  36     -18.698   1.250   5.555  1.00  0.780          N  
ATOM    572  H   HIS A  36     -20.771   1.732  10.266  1.00  0.680          H  
ATOM    573  HA  HIS A  36     -22.395   0.210   8.282  1.00  0.660          H  
ATOM    574 1HB  HIS A  36     -19.520  -0.414   9.085  1.00  0.930          H  
ATOM    575 2HB  HIS A  36     -20.559  -1.455   8.129  1.00  0.930          H  
ATOM    576  HD2 HIS A  36     -17.982   1.266   7.637  1.00  0.930          H  
ATOM    577  HE1 HIS A  36     -19.986   0.760   3.921  1.00  0.930          H  
ATOM    578  HE2 HIS A  36     -17.966   1.808   5.074  1.00  0.930          H  
ATOM    579  N   PRO A  37     -23.081  -0.398  10.881  1.00  0.610          N  
ATOM    580  CA  PRO A  37     -23.411  -0.993  12.175  1.00  0.690          C  
ATOM    581  C   PRO A  37     -23.141  -2.496  12.244  1.00  0.710          C  
ATOM    582  O   PRO A  37     -22.610  -2.982  13.261  1.00  0.810          O  
ATOM    583  CB  PRO A  37     -24.932  -0.758  12.238  1.00  1.030          C  
ATOM    584  CG  PRO A  37     -25.150   0.518  11.445  1.00  1.030          C  
ATOM    585  CD  PRO A  37     -24.172   0.415  10.287  1.00  1.030          C  
ATOM    586  HA  PRO A  37     -22.883  -0.463  12.972  1.00  0.830          H  
ATOM    587 1HB  PRO A  37     -25.473  -1.628  11.828  1.00  1.240          H  
ATOM    588 2HB  PRO A  37     -25.244  -0.656  13.291  1.00  1.240          H  
ATOM    589 1HG  PRO A  37     -26.195   0.577  11.104  1.00  1.240          H  
ATOM    590 2HG  PRO A  37     -24.973   1.406  12.064  1.00  1.240          H  
ATOM    591 1HD  PRO A  37     -24.622  -0.104   9.426  1.00  1.240          H  
ATOM    592 2HD  PRO A  37     -23.852   1.425  10.041  1.00  1.240          H  
ATOM    593  N   GLU A  38     -23.386  -3.191  11.129  1.00  0.730          N  
ATOM    594  CA  GLU A  38     -23.203  -4.624  11.010  1.00  0.850          C  
ATOM    595  C   GLU A  38     -21.824  -5.143  11.416  1.00  0.830          C  
ATOM    596  O   GLU A  38     -21.700  -6.324  11.718  1.00  1.000          O  
ATOM    597  CB  GLU A  38     -23.523  -5.080   9.590  1.00  1.140          C  
ATOM    598  CG  GLU A  38     -24.994  -4.946   9.166  1.00  1.140          C  
ATOM    599  CD  GLU A  38     -25.361  -3.588   8.614  1.00  1.140          C  
ATOM    600  OE1 GLU A  38     -24.619  -2.655   8.828  1.00  1.140          O  
ATOM    601  OE2 GLU A  38     -26.379  -3.487   7.977  1.00  1.140          O  
ATOM    602  H   GLU A  38     -23.802  -2.724  10.318  1.00  0.880          H  
ATOM    603  HA  GLU A  38     -23.936  -5.094  11.666  1.00  1.020          H  
ATOM    604 1HB  GLU A  38     -22.923  -4.508   8.890  1.00  1.370          H  
ATOM    605 2HB  GLU A  38     -23.257  -6.126   9.490  1.00  1.370          H  
ATOM    606 1HG  GLU A  38     -25.212  -5.703   8.414  1.00  1.370          H  
ATOM    607 2HG  GLU A  38     -25.620  -5.151  10.038  1.00  1.370          H  
ATOM    608  N   THR A  39     -20.790  -4.295  11.419  1.00  0.710          N  
ATOM    609  CA  THR A  39     -19.477  -4.798  11.829  1.00  0.790          C  
ATOM    610  C   THR A  39     -19.389  -4.866  13.347  1.00  0.850          C  
ATOM    611  O   THR A  39     -18.819  -5.796  13.913  1.00  0.950          O  
ATOM    612  CB  THR A  39     -18.281  -3.999  11.241  1.00  1.070          C  
ATOM    613  OG1 THR A  39     -17.065  -4.562  11.733  1.00  1.070          O  
ATOM    614  CG2 THR A  39     -18.271  -2.581  11.576  1.00  1.070          C  
ATOM    615  H   THR A  39     -20.954  -3.322  11.144  1.00  0.850          H  
ATOM    616  HA  THR A  39     -19.387  -5.816  11.468  1.00  0.950          H  
ATOM    617  HB  THR A  39     -18.304  -4.088  10.171  1.00  1.290          H  
ATOM    618  HG1 THR A  39     -16.337  -4.324  11.123  1.00  1.290          H  
ATOM    619 1HG2 THR A  39     -17.402  -2.139  11.118  1.00  1.290          H  
ATOM    620 2HG2 THR A  39     -19.128  -2.101  11.225  1.00  1.290          H  
ATOM    621 3HG2 THR A  39     -18.207  -2.474  12.622  1.00  1.290          H  
ATOM    622  N   LEU A  40     -20.007  -3.915  14.037  1.00  0.890          N  
ATOM    623  CA  LEU A  40     -19.922  -3.861  15.489  1.00  1.040          C  
ATOM    624  C   LEU A  40     -20.774  -4.978  16.040  1.00  1.000          C  
ATOM    625  O   LEU A  40     -20.422  -5.636  17.017  1.00  1.190          O  
ATOM    626  CB  LEU A  40     -20.388  -2.495  16.013  1.00  1.400          C  
ATOM    627  CG  LEU A  40     -19.300  -1.361  16.215  1.00  1.400          C  
ATOM    628  CD1 LEU A  40     -18.474  -1.633  17.381  1.00  1.400          C  
ATOM    629  CD2 LEU A  40     -18.437  -1.245  15.053  1.00  1.400          C  
ATOM    630  H   LEU A  40     -20.577  -3.241  13.532  1.00  1.070          H  
ATOM    631  HA  LEU A  40     -18.896  -4.044  15.793  1.00  1.250          H  
ATOM    632 1HB  LEU A  40     -21.134  -2.105  15.311  1.00  1.680          H  
ATOM    633 2HB  LEU A  40     -20.883  -2.651  16.972  1.00  1.680          H  
ATOM    634  HG  LEU A  40     -19.786  -0.446  16.370  1.00  1.680          H  
ATOM    635 1HD1 LEU A  40     -17.756  -0.823  17.506  1.00  1.680          H  
ATOM    636 2HD1 LEU A  40     -19.117  -1.682  18.238  1.00  1.680          H  
ATOM    637 3HD1 LEU A  40     -17.940  -2.568  17.257  1.00  1.680          H  
ATOM    638 1HD2 LEU A  40     -17.731  -0.456  15.252  1.00  1.680          H  
ATOM    639 2HD2 LEU A  40     -17.897  -2.171  14.881  1.00  1.680          H  
ATOM    640 3HD2 LEU A  40     -19.041  -1.001  14.183  1.00  1.680          H  
ATOM    641  N   GLU A  41     -21.845  -5.280  15.315  1.00  0.970          N  
ATOM    642  CA  GLU A  41     -22.793  -6.334  15.659  1.00  1.140          C  
ATOM    643  C   GLU A  41     -22.158  -7.731  15.676  1.00  1.120          C  
ATOM    644  O   GLU A  41     -22.789  -8.686  16.133  1.00  1.310          O  
ATOM    645  CB  GLU A  41     -23.991  -6.324  14.703  1.00  1.530          C  
ATOM    646  CG  GLU A  41     -24.933  -5.115  14.859  1.00  1.530          C  
ATOM    647  CD  GLU A  41     -26.065  -5.106  13.858  1.00  1.530          C  
ATOM    648  OE1 GLU A  41     -26.029  -5.890  12.937  1.00  1.530          O  
ATOM    649  OE2 GLU A  41     -26.969  -4.318  14.022  1.00  1.530          O  
ATOM    650  H   GLU A  41     -22.053  -4.687  14.504  1.00  1.160          H  
ATOM    651  HA  GLU A  41     -23.167  -6.129  16.663  1.00  1.370          H  
ATOM    652 1HB  GLU A  41     -23.623  -6.341  13.681  1.00  1.830          H  
ATOM    653 2HB  GLU A  41     -24.578  -7.230  14.849  1.00  1.830          H  
ATOM    654 1HG  GLU A  41     -25.349  -5.126  15.865  1.00  1.830          H  
ATOM    655 2HG  GLU A  41     -24.352  -4.203  14.749  1.00  1.830          H  
ATOM    656  N   LYS A  42     -20.971  -7.895  15.074  1.00  1.040          N  
ATOM    657  CA  LYS A  42     -20.332  -9.198  15.061  1.00  1.210          C  
ATOM    658  C   LYS A  42     -19.386  -9.403  16.243  1.00  1.150          C  
ATOM    659  O   LYS A  42     -18.970 -10.533  16.498  1.00  1.360          O  
ATOM    660  CB  LYS A  42     -19.595  -9.437  13.741  1.00  1.630          C  
ATOM    661  CG  LYS A  42     -20.479  -9.432  12.490  1.00  1.630          C  
ATOM    662  CD  LYS A  42     -21.541 -10.540  12.502  1.00  1.630          C  
ATOM    663  CE  LYS A  42     -22.319 -10.569  11.201  1.00  1.630          C  
ATOM    664  NZ  LYS A  42     -23.425 -11.576  11.233  1.00  1.630          N  
ATOM    665  H   LYS A  42     -20.463  -7.098  14.679  1.00  1.250          H  
ATOM    666  HA  LYS A  42     -21.105  -9.953  15.161  1.00  1.450          H  
ATOM    667 1HB  LYS A  42     -18.864  -8.636  13.605  1.00  1.950          H  
ATOM    668 2HB  LYS A  42     -19.052 -10.381  13.780  1.00  1.950          H  
ATOM    669 1HG  LYS A  42     -20.982  -8.483  12.433  1.00  1.950          H  
ATOM    670 2HG  LYS A  42     -19.861  -9.542  11.611  1.00  1.950          H  
ATOM    671 1HD  LYS A  42     -21.071 -11.509  12.670  1.00  1.950          H  
ATOM    672 2HD  LYS A  42     -22.260 -10.354  13.298  1.00  1.950          H  
ATOM    673 1HE  LYS A  42     -22.741  -9.580  11.016  1.00  1.950          H  
ATOM    674 2HE  LYS A  42     -21.641 -10.821  10.391  1.00  1.950          H  
ATOM    675 1HZ  LYS A  42     -23.916 -11.563  10.349  1.00  1.950          H  
ATOM    676 2HZ  LYS A  42     -23.044 -12.498  11.393  1.00  1.950          H  
ATOM    677 3HZ  LYS A  42     -24.069 -11.345  11.979  1.00  1.950          H  
ATOM    678  N   PHE A  43     -19.032  -8.334  16.959  1.00  0.990          N  
ATOM    679  CA  PHE A  43     -18.129  -8.434  18.098  1.00  1.070          C  
ATOM    680  C   PHE A  43     -18.967  -8.599  19.349  1.00  1.160          C  
ATOM    681  O   PHE A  43     -19.797  -7.740  19.636  1.00  1.070          O  
ATOM    682  CB  PHE A  43     -17.282  -7.172  18.259  1.00  1.470          C  
ATOM    683  CG  PHE A  43     -16.162  -6.898  17.278  1.00  1.470          C  
ATOM    684  CD1 PHE A  43     -16.368  -6.163  16.121  1.00  1.470          C  
ATOM    685  CD2 PHE A  43     -14.878  -7.332  17.562  1.00  1.470          C  
ATOM    686  CE1 PHE A  43     -15.316  -5.868  15.268  1.00  1.470          C  
ATOM    687  CE2 PHE A  43     -13.822  -7.042  16.722  1.00  1.470          C  
ATOM    688  CZ  PHE A  43     -14.036  -6.305  15.575  1.00  1.470          C  
ATOM    689  H   PHE A  43     -19.441  -7.417  16.759  1.00  1.190          H  
ATOM    690  HA  PHE A  43     -17.487  -9.307  17.983  1.00  1.280          H  
ATOM    691 1HB  PHE A  43     -17.964  -6.356  18.162  1.00  1.760          H  
ATOM    692 2HB  PHE A  43     -16.869  -7.133  19.266  1.00  1.760          H  
ATOM    693  HD1 PHE A  43     -17.370  -5.814  15.887  1.00  1.760          H  
ATOM    694  HD2 PHE A  43     -14.702  -7.905  18.476  1.00  1.760          H  
ATOM    695  HE1 PHE A  43     -15.501  -5.286  14.358  1.00  1.760          H  
ATOM    696  HE2 PHE A  43     -12.822  -7.389  16.969  1.00  1.760          H  
ATOM    697  HZ  PHE A  43     -13.201  -6.073  14.917  1.00  1.760          H  
ATOM    698  N   ASP A  44     -18.694  -9.624  20.165  1.00  1.440          N  
ATOM    699  CA  ASP A  44     -19.517  -9.876  21.362  1.00  1.640          C  
ATOM    700  C   ASP A  44     -19.654  -8.657  22.260  1.00  1.500          C  
ATOM    701  O   ASP A  44     -20.729  -8.384  22.800  1.00  1.510          O  
ATOM    702  CB  ASP A  44     -18.933 -11.017  22.202  1.00  2.220          C  
ATOM    703  CG  ASP A  44     -19.102 -12.444  21.618  1.00  2.220          C  
ATOM    704  OD1 ASP A  44     -19.920 -12.676  20.729  1.00  2.220          O  
ATOM    705  OD2 ASP A  44     -18.377 -13.290  22.068  1.00  2.220          O  
ATOM    706  H   ASP A  44     -17.974 -10.290  19.899  1.00  1.730          H  
ATOM    707  HA  ASP A  44     -20.508 -10.162  21.038  1.00  1.970          H  
ATOM    708 1HB  ASP A  44     -17.870 -10.839  22.359  1.00  2.660          H  
ATOM    709 2HB  ASP A  44     -19.401 -11.003  23.188  1.00  2.660          H  
ATOM    710  N   ARG A  45     -18.593  -7.871  22.345  1.00  1.450          N  
ATOM    711  CA  ARG A  45     -18.539  -6.701  23.201  1.00  1.470          C  
ATOM    712  C   ARG A  45     -19.603  -5.649  22.887  1.00  1.280          C  
ATOM    713  O   ARG A  45     -19.986  -4.881  23.773  1.00  1.430          O  
ATOM    714  CB  ARG A  45     -17.161  -6.056  23.107  1.00  2.050          C  
ATOM    715  CG  ARG A  45     -16.080  -6.621  24.078  1.00  2.050          C  
ATOM    716  CD  ARG A  45     -15.566  -7.987  23.718  1.00  2.050          C  
ATOM    717  NE  ARG A  45     -14.534  -8.432  24.673  1.00  2.050          N  
ATOM    718  CZ  ARG A  45     -13.912  -9.641  24.669  1.00  2.050          C  
ATOM    719  NH1 ARG A  45     -14.193 -10.543  23.752  1.00  2.050          N  
ATOM    720  NH2 ARG A  45     -13.012  -9.916  25.600  1.00  2.050          N  
ATOM    721  H   ARG A  45     -17.755  -8.144  21.850  1.00  1.740          H  
ATOM    722  HA  ARG A  45     -18.692  -7.033  24.228  1.00  1.760          H  
ATOM    723 1HB  ARG A  45     -16.781  -6.165  22.089  1.00  2.460          H  
ATOM    724 2HB  ARG A  45     -17.256  -4.987  23.296  1.00  2.460          H  
ATOM    725 1HG  ARG A  45     -15.226  -5.947  24.084  1.00  2.460          H  
ATOM    726 2HG  ARG A  45     -16.502  -6.673  25.084  1.00  2.460          H  
ATOM    727 1HD  ARG A  45     -16.381  -8.702  23.749  1.00  2.460          H  
ATOM    728 2HD  ARG A  45     -15.126  -7.961  22.719  1.00  2.460          H  
ATOM    729  HE  ARG A  45     -14.277  -7.780  25.406  1.00  2.460          H  
ATOM    730 1HH1 ARG A  45     -14.865 -10.345  23.026  1.00  2.460          H  
ATOM    731 2HH1 ARG A  45     -13.724 -11.437  23.762  1.00  2.460          H  
ATOM    732 1HH2 ARG A  45     -12.790  -9.232  26.310  1.00  2.460          H  
ATOM    733 2HH2 ARG A  45     -12.545 -10.812  25.608  1.00  2.460          H  
ATOM    734  N   PHE A  46     -20.059  -5.565  21.634  1.00  1.080          N  
ATOM    735  CA  PHE A  46     -21.018  -4.532  21.284  1.00  1.070          C  
ATOM    736  C   PHE A  46     -22.379  -5.091  20.868  1.00  1.220          C  
ATOM    737  O   PHE A  46     -23.214  -4.359  20.305  1.00  1.330          O  
ATOM    738  CB  PHE A  46     -20.444  -3.719  20.145  1.00  1.500          C  
ATOM    739  CG  PHE A  46     -19.087  -3.232  20.472  1.00  1.500          C  
ATOM    740  CD1 PHE A  46     -18.014  -3.770  19.806  1.00  1.500          C  
ATOM    741  CD2 PHE A  46     -18.856  -2.294  21.437  1.00  1.500          C  
ATOM    742  CE1 PHE A  46     -16.745  -3.378  20.065  1.00  1.500          C  
ATOM    743  CE2 PHE A  46     -17.593  -1.900  21.712  1.00  1.500          C  
ATOM    744  CZ  PHE A  46     -16.529  -2.438  21.020  1.00  1.500          C  
ATOM    745  H   PHE A  46     -19.764  -6.228  20.914  1.00  1.300          H  
ATOM    746  HA  PHE A  46     -21.168  -3.895  22.148  1.00  1.280          H  
ATOM    747 1HB  PHE A  46     -20.385  -4.341  19.250  1.00  1.800          H  
ATOM    748 2HB  PHE A  46     -21.083  -2.867  19.921  1.00  1.800          H  
ATOM    749  HD1 PHE A  46     -18.208  -4.503  19.055  1.00  1.800          H  
ATOM    750  HD2 PHE A  46     -19.689  -1.868  21.987  1.00  1.800          H  
ATOM    751  HE1 PHE A  46     -15.906  -3.816  19.514  1.00  1.800          H  
ATOM    752  HE2 PHE A  46     -17.435  -1.165  22.477  1.00  1.800          H  
ATOM    753  HZ  PHE A  46     -15.519  -2.123  21.229  1.00  1.800          H  
ATOM    754  N   LYS A  47     -22.600  -6.386  21.086  1.00  1.390          N  
ATOM    755  CA  LYS A  47     -23.868  -6.952  20.670  1.00  1.660          C  
ATOM    756  C   LYS A  47     -25.005  -6.352  21.456  1.00  1.530          C  
ATOM    757  O   LYS A  47     -24.888  -6.094  22.654  1.00  1.920          O  
ATOM    758  CB  LYS A  47     -23.860  -8.483  20.714  1.00  2.220          C  
ATOM    759  CG  LYS A  47     -23.005  -9.083  19.601  1.00  2.220          C  
ATOM    760  CD  LYS A  47     -22.940 -10.605  19.616  1.00  2.220          C  
ATOM    761  CE  LYS A  47     -22.050 -11.099  18.456  1.00  2.220          C  
ATOM    762  NZ  LYS A  47     -21.729 -12.550  18.543  1.00  2.220          N  
ATOM    763  H   LYS A  47     -21.902  -6.963  21.574  1.00  1.670          H  
ATOM    764  HA  LYS A  47     -24.023  -6.683  19.625  1.00  1.990          H  
ATOM    765 1HB  LYS A  47     -23.449  -8.817  21.670  1.00  2.660          H  
ATOM    766 2HB  LYS A  47     -24.875  -8.869  20.630  1.00  2.660          H  
ATOM    767 1HG  LYS A  47     -23.406  -8.762  18.641  1.00  2.660          H  
ATOM    768 2HG  LYS A  47     -22.011  -8.690  19.682  1.00  2.660          H  
ATOM    769 1HD  LYS A  47     -22.550 -10.969  20.560  1.00  2.660          H  
ATOM    770 2HD  LYS A  47     -23.942 -11.008  19.478  1.00  2.660          H  
ATOM    771 1HE  LYS A  47     -22.574 -10.914  17.522  1.00  2.660          H  
ATOM    772 2HE  LYS A  47     -21.122 -10.532  18.453  1.00  2.660          H  
ATOM    773 1HZ  LYS A  47     -21.152 -12.806  17.757  1.00  2.660          H  
ATOM    774 2HZ  LYS A  47     -21.194 -12.723  19.419  1.00  2.660          H  
ATOM    775 3HZ  LYS A  47     -22.569 -13.095  18.535  1.00  2.660          H  
ATOM    776  N   HIS A  48     -26.094  -6.103  20.739  1.00  1.830          N  
ATOM    777  CA  HIS A  48     -27.343  -5.550  21.244  1.00  1.980          C  
ATOM    778  C   HIS A  48     -27.274  -4.081  21.678  1.00  1.690          C  
ATOM    779  O   HIS A  48     -28.231  -3.581  22.272  1.00  1.940          O  
ATOM    780  CB  HIS A  48     -27.860  -6.401  22.414  1.00  2.710          C  
ATOM    781  CG  HIS A  48     -27.979  -7.861  22.074  1.00  2.710          C  
ATOM    782  ND1 HIS A  48     -28.911  -8.350  21.176  1.00  2.710          N  
ATOM    783  CD2 HIS A  48     -27.267  -8.929  22.501  1.00  2.710          C  
ATOM    784  CE1 HIS A  48     -28.761  -9.661  21.072  1.00  2.710          C  
ATOM    785  NE2 HIS A  48     -27.773 -10.034  21.863  1.00  2.710          N  
ATOM    786  H   HIS A  48     -26.059  -6.334  19.756  1.00  2.200          H  
ATOM    787  HA  HIS A  48     -28.087  -5.605  20.452  1.00  2.380          H  
ATOM    788 1HB  HIS A  48     -27.219  -6.290  23.284  1.00  3.250          H  
ATOM    789 2HB  HIS A  48     -28.848  -6.046  22.702  1.00  3.250          H  
ATOM    790  HD1 HIS A  48     -29.767  -7.891  20.936  1.00  3.250          H  
ATOM    791  HD2 HIS A  48     -26.434  -9.028  23.198  1.00  3.250          H  
ATOM    792  HE1 HIS A  48     -29.403 -10.241  20.409  1.00  3.250          H  
ATOM    793  N   LEU A  49     -26.194  -3.367  21.336  1.00  1.340          N  
ATOM    794  CA  LEU A  49     -26.156  -1.933  21.623  1.00  1.200          C  
ATOM    795  C   LEU A  49     -26.868  -1.217  20.494  1.00  1.240          C  
ATOM    796  O   LEU A  49     -26.866  -1.711  19.363  1.00  1.450          O  
ATOM    797  CB  LEU A  49     -24.723  -1.412  21.749  1.00  1.740          C  
ATOM    798  CG  LEU A  49     -23.849  -2.010  22.868  1.00  1.740          C  
ATOM    799  CD1 LEU A  49     -22.473  -1.388  22.764  1.00  1.740          C  
ATOM    800  CD2 LEU A  49     -24.460  -1.755  24.236  1.00  1.740          C  
ATOM    801  H   LEU A  49     -25.391  -3.819  20.884  1.00  1.610          H  
ATOM    802  HA  LEU A  49     -26.707  -1.727  22.538  1.00  1.440          H  
ATOM    803 1HB  LEU A  49     -24.213  -1.615  20.810  1.00  2.080          H  
ATOM    804 2HB  LEU A  49     -24.761  -0.327  21.891  1.00  2.080          H  
ATOM    805  HG  LEU A  49     -23.751  -3.088  22.714  1.00  2.080          H  
ATOM    806 1HD1 LEU A  49     -21.819  -1.811  23.527  1.00  2.080          H  
ATOM    807 2HD1 LEU A  49     -22.072  -1.601  21.782  1.00  2.080          H  
ATOM    808 3HD1 LEU A  49     -22.546  -0.306  22.904  1.00  2.080          H  
ATOM    809 1HD2 LEU A  49     -23.816  -2.182  25.003  1.00  2.080          H  
ATOM    810 2HD2 LEU A  49     -24.558  -0.690  24.400  1.00  2.080          H  
ATOM    811 3HD2 LEU A  49     -25.440  -2.219  24.303  1.00  2.080          H  
ATOM    812  N   LYS A  50     -27.496  -0.077  20.800  1.00  1.200          N  
ATOM    813  CA  LYS A  50     -28.232   0.692  19.805  1.00  1.410          C  
ATOM    814  C   LYS A  50     -27.758   2.129  19.557  1.00  1.390          C  
ATOM    815  O   LYS A  50     -27.977   2.648  18.460  1.00  1.610          O  
ATOM    816  CB  LYS A  50     -29.718   0.719  20.189  1.00  1.890          C  
ATOM    817  CG  LYS A  50     -30.413  -0.674  20.274  1.00  1.890          C  
ATOM    818  CD  LYS A  50     -30.495  -1.381  18.913  1.00  1.890          C  
ATOM    819  CE  LYS A  50     -31.261  -2.694  19.004  1.00  1.890          C  
ATOM    820  NZ  LYS A  50     -31.340  -3.386  17.671  1.00  1.890          N  
ATOM    821  H   LYS A  50     -27.450   0.271  21.761  1.00  1.440          H  
ATOM    822  HA  LYS A  50     -28.133   0.178  18.852  1.00  1.690          H  
ATOM    823 1HB  LYS A  50     -29.823   1.198  21.164  1.00  2.270          H  
ATOM    824 2HB  LYS A  50     -30.265   1.326  19.468  1.00  2.270          H  
ATOM    825 1HG  LYS A  50     -29.853  -1.311  20.965  1.00  2.270          H  
ATOM    826 2HG  LYS A  50     -31.418  -0.547  20.669  1.00  2.270          H  
ATOM    827 1HD  LYS A  50     -30.978  -0.728  18.186  1.00  2.270          H  
ATOM    828 2HD  LYS A  50     -29.494  -1.615  18.559  1.00  2.270          H  
ATOM    829 1HE  LYS A  50     -30.754  -3.349  19.714  1.00  2.270          H  
ATOM    830 2HE  LYS A  50     -32.271  -2.497  19.361  1.00  2.270          H  
ATOM    831 1HZ  LYS A  50     -31.851  -4.252  17.768  1.00  2.270          H  
ATOM    832 2HZ  LYS A  50     -31.817  -2.790  17.008  1.00  2.270          H  
ATOM    833 3HZ  LYS A  50     -30.405  -3.583  17.333  1.00  2.270          H  
ATOM    834  N   THR A  51     -27.148   2.800  20.549  1.00  1.220          N  
ATOM    835  CA  THR A  51     -26.832   4.222  20.344  1.00  1.270          C  
ATOM    836  C   THR A  51     -25.374   4.602  20.570  1.00  1.160          C  
ATOM    837  O   THR A  51     -24.581   3.863  21.169  1.00  1.030          O  
ATOM    838  CB  THR A  51     -27.679   5.119  21.275  1.00  1.760          C  
ATOM    839  OG1 THR A  51     -27.280   4.916  22.649  1.00  1.760          O  
ATOM    840  CG2 THR A  51     -29.148   4.749  21.138  1.00  1.760          C  
ATOM    841  H   THR A  51     -26.954   2.342  21.449  1.00  1.460          H  
ATOM    842  HA  THR A  51     -27.072   4.485  19.313  1.00  1.520          H  
ATOM    843  HB  THR A  51     -27.537   6.166  21.004  1.00  2.110          H  
ATOM    844  HG1 THR A  51     -27.756   5.544  23.207  1.00  2.110          H  
ATOM    845 1HG2 THR A  51     -29.744   5.382  21.791  1.00  2.110          H  
ATOM    846 2HG2 THR A  51     -29.461   4.893  20.104  1.00  2.110          H  
ATOM    847 3HG2 THR A  51     -29.296   3.711  21.421  1.00  2.110          H  
ATOM    848  N   GLU A  52     -25.022   5.797  20.089  1.00  1.250          N  
ATOM    849  CA  GLU A  52     -23.695   6.348  20.280  1.00  1.190          C  
ATOM    850  C   GLU A  52     -23.394   6.593  21.751  1.00  1.070          C  
ATOM    851  O   GLU A  52     -22.256   6.433  22.186  1.00  0.980          O  
ATOM    852  CB  GLU A  52     -23.548   7.634  19.474  1.00  1.690          C  
ATOM    853  CG  GLU A  52     -23.603   7.419  17.956  1.00  1.690          C  
ATOM    854  CD  GLU A  52     -25.018   7.286  17.437  1.00  1.690          C  
ATOM    855  OE1 GLU A  52     -25.935   7.401  18.231  1.00  1.690          O  
ATOM    856  OE2 GLU A  52     -25.187   7.055  16.271  1.00  1.690          O  
ATOM    857  H   GLU A  52     -25.707   6.347  19.560  1.00  1.500          H  
ATOM    858  HA  GLU A  52     -22.973   5.625  19.897  1.00  1.430          H  
ATOM    859 1HB  GLU A  52     -24.336   8.332  19.750  1.00  2.030          H  
ATOM    860 2HB  GLU A  52     -22.595   8.107  19.713  1.00  2.030          H  
ATOM    861 1HG  GLU A  52     -23.119   8.258  17.458  1.00  2.030          H  
ATOM    862 2HG  GLU A  52     -23.042   6.513  17.708  1.00  2.030          H  
ATOM    863  N   ALA A  53     -24.398   7.013  22.526  1.00  1.110          N  
ATOM    864  CA  ALA A  53     -24.170   7.261  23.946  1.00  1.040          C  
ATOM    865  C   ALA A  53     -23.754   5.978  24.666  1.00  0.880          C  
ATOM    866  O   ALA A  53     -22.824   5.992  25.483  1.00  0.840          O  
ATOM    867  CB  ALA A  53     -25.422   7.825  24.589  1.00  1.480          C  
ATOM    868  H   ALA A  53     -25.304   7.164  22.108  1.00  1.330          H  
ATOM    869  HA  ALA A  53     -23.359   7.984  24.041  1.00  1.250          H  
ATOM    870 1HB  ALA A  53     -25.229   8.024  25.643  1.00  1.780          H  
ATOM    871 2HB  ALA A  53     -25.701   8.752  24.089  1.00  1.780          H  
ATOM    872 3HB  ALA A  53     -26.231   7.105  24.499  1.00  1.780          H  
ATOM    873  N   GLU A  54     -24.419   4.862  24.329  1.00  0.870          N  
ATOM    874  CA  GLU A  54     -24.097   3.579  24.945  1.00  0.820          C  
ATOM    875  C   GLU A  54     -22.679   3.173  24.607  1.00  0.750          C  
ATOM    876  O   GLU A  54     -21.940   2.669  25.456  1.00  0.800          O  
ATOM    877  CB  GLU A  54     -25.049   2.511  24.443  1.00  1.170          C  
ATOM    878  CG  GLU A  54     -26.489   2.611  24.933  1.00  1.170          C  
ATOM    879  CD  GLU A  54     -27.364   1.679  24.155  1.00  1.170          C  
ATOM    880  OE1 GLU A  54     -26.907   1.275  23.100  1.00  1.170          O  
ATOM    881  OE2 GLU A  54     -28.442   1.358  24.574  1.00  1.170          O  
ATOM    882  H   GLU A  54     -25.197   4.913  23.669  1.00  1.040          H  
ATOM    883  HA  GLU A  54     -24.190   3.674  26.025  1.00  0.980          H  
ATOM    884 1HB  GLU A  54     -25.064   2.539  23.354  1.00  1.400          H  
ATOM    885 2HB  GLU A  54     -24.671   1.545  24.733  1.00  1.400          H  
ATOM    886 1HG  GLU A  54     -26.527   2.340  25.989  1.00  1.400          H  
ATOM    887 2HG  GLU A  54     -26.844   3.632  24.831  1.00  1.400          H  
ATOM    888  N   MET A  55     -22.289   3.417  23.353  1.00  0.740          N  
ATOM    889  CA  MET A  55     -20.944   3.124  22.911  1.00  0.790          C  
ATOM    890  C   MET A  55     -19.900   3.983  23.617  1.00  0.780          C  
ATOM    891  O   MET A  55     -18.937   3.468  24.177  1.00  0.890          O  
ATOM    892  CB  MET A  55     -20.864   3.351  21.402  1.00  1.090          C  
ATOM    893  CG  MET A  55     -21.534   2.303  20.553  1.00  1.090          C  
ATOM    894  SD  MET A  55     -20.662   0.746  20.588  1.00  1.090          S  
ATOM    895  CE  MET A  55     -19.269   1.103  19.547  1.00  1.090          C  
ATOM    896  H   MET A  55     -22.981   3.777  22.689  1.00  0.890          H  
ATOM    897  HA  MET A  55     -20.726   2.083  23.134  1.00  0.950          H  
ATOM    898 1HB  MET A  55     -21.374   4.273  21.176  1.00  1.300          H  
ATOM    899 2HB  MET A  55     -19.849   3.481  21.096  1.00  1.300          H  
ATOM    900 1HG  MET A  55     -22.557   2.140  20.903  1.00  1.300          H  
ATOM    901 2HG  MET A  55     -21.578   2.654  19.532  1.00  1.300          H  
ATOM    902 1HE  MET A  55     -18.629   0.237  19.500  1.00  1.300          H  
ATOM    903 2HE  MET A  55     -19.602   1.342  18.585  1.00  1.300          H  
ATOM    904 3HE  MET A  55     -18.715   1.935  19.934  1.00  1.300          H  
ATOM    905  N   LYS A  56     -20.110   5.293  23.662  1.00  0.750          N  
ATOM    906  CA  LYS A  56     -19.131   6.197  24.250  1.00  0.800          C  
ATOM    907  C   LYS A  56     -18.821   5.850  25.709  1.00  0.810          C  
ATOM    908  O   LYS A  56     -17.676   5.940  26.167  1.00  0.890          O  
ATOM    909  CB  LYS A  56     -19.596   7.645  24.127  1.00  1.100          C  
ATOM    910  CG  LYS A  56     -18.577   8.679  24.612  1.00  1.100          C  
ATOM    911  CD  LYS A  56     -19.061  10.098  24.351  1.00  1.100          C  
ATOM    912  CE  LYS A  56     -18.050  11.124  24.848  1.00  1.100          C  
ATOM    913  NZ  LYS A  56     -18.502  12.527  24.596  1.00  1.100          N  
ATOM    914  H   LYS A  56     -20.947   5.680  23.222  1.00  0.900          H  
ATOM    915  HA  LYS A  56     -18.215   6.102  23.678  1.00  0.960          H  
ATOM    916 1HB  LYS A  56     -19.837   7.856  23.084  1.00  1.320          H  
ATOM    917 2HB  LYS A  56     -20.519   7.771  24.701  1.00  1.320          H  
ATOM    918 1HG  LYS A  56     -18.410   8.555  25.683  1.00  1.320          H  
ATOM    919 2HG  LYS A  56     -17.628   8.520  24.096  1.00  1.320          H  
ATOM    920 1HD  LYS A  56     -19.213  10.236  23.278  1.00  1.320          H  
ATOM    921 2HD  LYS A  56     -20.012  10.255  24.859  1.00  1.320          H  
ATOM    922 1HE  LYS A  56     -17.903  10.987  25.917  1.00  1.320          H  
ATOM    923 2HE  LYS A  56     -17.100  10.962  24.337  1.00  1.320          H  
ATOM    924 1HZ  LYS A  56     -17.804  13.172  24.939  1.00  1.320          H  
ATOM    925 2HZ  LYS A  56     -18.629  12.669  23.603  1.00  1.320          H  
ATOM    926 3HZ  LYS A  56     -19.376  12.693  25.073  1.00  1.320          H  
ATOM    927  N   ALA A  57     -19.857   5.431  26.435  1.00  0.800          N  
ATOM    928  CA  ALA A  57     -19.767   5.086  27.847  1.00  0.890          C  
ATOM    929  C   ALA A  57     -19.200   3.682  28.129  1.00  0.930          C  
ATOM    930  O   ALA A  57     -19.057   3.302  29.296  1.00  1.130          O  
ATOM    931  CB  ALA A  57     -21.155   5.180  28.448  1.00  1.210          C  
ATOM    932  H   ALA A  57     -20.785   5.423  25.996  1.00  0.960          H  
ATOM    933  HA  ALA A  57     -19.111   5.814  28.324  1.00  1.070          H  
ATOM    934 1HB  ALA A  57     -21.110   4.969  29.513  1.00  1.450          H  
ATOM    935 2HB  ALA A  57     -21.553   6.183  28.288  1.00  1.450          H  
ATOM    936 3HB  ALA A  57     -21.802   4.450  27.953  1.00  1.450          H  
ATOM    937  N   SER A  58     -18.914   2.898  27.091  1.00  0.820          N  
ATOM    938  CA  SER A  58     -18.442   1.526  27.248  1.00  0.880          C  
ATOM    939  C   SER A  58     -16.942   1.320  27.463  1.00  0.880          C  
ATOM    940  O   SER A  58     -16.103   1.706  26.639  1.00  0.900          O  
ATOM    941  CB  SER A  58     -18.861   0.722  26.042  1.00  1.210          C  
ATOM    942  OG  SER A  58     -18.246  -0.533  26.041  1.00  1.210          O  
ATOM    943  H   SER A  58     -19.026   3.259  26.139  1.00  0.980          H  
ATOM    944  HA  SER A  58     -18.956   1.114  28.116  1.00  1.060          H  
ATOM    945 1HB  SER A  58     -19.945   0.606  26.046  1.00  1.450          H  
ATOM    946 2HB  SER A  58     -18.600   1.251  25.142  1.00  1.450          H  
ATOM    947  HG  SER A  58     -18.686  -1.027  25.335  1.00  1.450          H  
ATOM    948  N   GLU A  59     -16.599   0.646  28.569  1.00  0.910          N  
ATOM    949  CA  GLU A  59     -15.200   0.338  28.870  1.00  0.930          C  
ATOM    950  C   GLU A  59     -14.633  -0.570  27.783  1.00  0.870          C  
ATOM    951  O   GLU A  59     -13.469  -0.437  27.387  1.00  0.860          O  
ATOM    952  CB  GLU A  59     -15.071  -0.349  30.229  1.00  1.290          C  
ATOM    953  CG  GLU A  59     -15.363   0.542  31.426  1.00  1.290          C  
ATOM    954  CD  GLU A  59     -15.297  -0.204  32.732  1.00  1.290          C  
ATOM    955  OE1 GLU A  59     -15.208  -1.409  32.693  1.00  1.290          O  
ATOM    956  OE2 GLU A  59     -15.339   0.426  33.760  1.00  1.290          O  
ATOM    957  H   GLU A  59     -17.327   0.371  29.215  1.00  1.090          H  
ATOM    958  HA  GLU A  59     -14.628   1.267  28.882  1.00  1.120          H  
ATOM    959 1HB  GLU A  59     -15.753  -1.199  30.268  1.00  1.550          H  
ATOM    960 2HB  GLU A  59     -14.059  -0.741  30.340  1.00  1.550          H  
ATOM    961 1HG  GLU A  59     -14.636   1.354  31.445  1.00  1.550          H  
ATOM    962 2HG  GLU A  59     -16.353   0.982  31.310  1.00  1.550          H  
ATOM    963  N   ASP A  60     -15.482  -1.490  27.311  1.00  0.870          N  
ATOM    964  CA  ASP A  60     -15.119  -2.434  26.269  1.00  0.870          C  
ATOM    965  C   ASP A  60     -14.797  -1.719  24.971  1.00  0.850          C  
ATOM    966  O   ASP A  60     -13.925  -2.163  24.212  1.00  0.860          O  
ATOM    967  CB  ASP A  60     -16.214  -3.469  26.071  1.00  1.220          C  
ATOM    968  CG  ASP A  60     -16.287  -4.522  27.225  1.00  1.220          C  
ATOM    969  OD1 ASP A  60     -15.336  -4.662  28.004  1.00  1.220          O  
ATOM    970  OD2 ASP A  60     -17.301  -5.151  27.330  1.00  1.220          O  
ATOM    971  H   ASP A  60     -16.405  -1.536  27.724  1.00  1.040          H  
ATOM    972  HA  ASP A  60     -14.228  -2.956  26.586  1.00  1.040          H  
ATOM    973 1HB  ASP A  60     -17.177  -2.970  25.997  1.00  1.460          H  
ATOM    974 2HB  ASP A  60     -16.047  -3.970  25.137  1.00  1.460          H  
ATOM    975  N   LEU A  61     -15.477  -0.606  24.708  1.00  0.900          N  
ATOM    976  CA  LEU A  61     -15.176   0.138  23.506  1.00  1.010          C  
ATOM    977  C   LEU A  61     -13.773   0.656  23.561  1.00  0.930          C  
ATOM    978  O   LEU A  61     -13.032   0.526  22.582  1.00  0.940          O  
ATOM    979  CB  LEU A  61     -16.145   1.303  23.298  1.00  1.370          C  
ATOM    980  CG  LEU A  61     -15.884   2.195  22.085  1.00  1.370          C  
ATOM    981  CD1 LEU A  61     -15.913   1.432  20.870  1.00  1.370          C  
ATOM    982  CD2 LEU A  61     -16.955   3.231  22.004  1.00  1.370          C  
ATOM    983  H   LEU A  61     -16.215  -0.289  25.341  1.00  1.080          H  
ATOM    984  HA  LEU A  61     -15.237  -0.538  22.675  1.00  1.210          H  
ATOM    985 1HB  LEU A  61     -17.154   0.922  23.216  1.00  1.640          H  
ATOM    986 2HB  LEU A  61     -16.107   1.941  24.176  1.00  1.640          H  
ATOM    987  HG  LEU A  61     -14.912   2.667  22.166  1.00  1.640          H  
ATOM    988 1HD1 LEU A  61     -15.772   2.143  20.083  1.00  1.640          H  
ATOM    989 2HD1 LEU A  61     -15.129   0.684  20.845  1.00  1.640          H  
ATOM    990 3HD1 LEU A  61     -16.853   0.952  20.772  1.00  1.640          H  
ATOM    991 1HD2 LEU A  61     -16.792   3.871  21.138  1.00  1.640          H  
ATOM    992 2HD2 LEU A  61     -17.897   2.729  21.915  1.00  1.640          H  
ATOM    993 3HD2 LEU A  61     -16.944   3.826  22.898  1.00  1.640          H  
ATOM    994  N   LYS A  62     -13.390   1.238  24.695  1.00  0.900          N  
ATOM    995  CA  LYS A  62     -12.030   1.734  24.811  1.00  0.930          C  
ATOM    996  C   LYS A  62     -11.025   0.587  24.640  1.00  0.860          C  
ATOM    997  O   LYS A  62     -10.020   0.742  23.954  1.00  0.920          O  
ATOM    998  CB  LYS A  62     -11.818   2.476  26.126  1.00  1.290          C  
ATOM    999  CG  LYS A  62     -12.540   3.832  26.186  1.00  1.290          C  
ATOM   1000  CD  LYS A  62     -12.310   4.541  27.517  1.00  1.290          C  
ATOM   1001  CE  LYS A  62     -13.047   5.878  27.570  1.00  1.290          C  
ATOM   1002  NZ  LYS A  62     -12.855   6.570  28.882  1.00  1.290          N  
ATOM   1003  H   LYS A  62     -14.083   1.347  25.448  1.00  1.080          H  
ATOM   1004  HA  LYS A  62     -11.859   2.444  24.002  1.00  1.120          H  
ATOM   1005 1HB  LYS A  62     -12.180   1.859  26.954  1.00  1.550          H  
ATOM   1006 2HB  LYS A  62     -10.752   2.648  26.282  1.00  1.550          H  
ATOM   1007 1HG  LYS A  62     -12.181   4.467  25.373  1.00  1.550          H  
ATOM   1008 2HG  LYS A  62     -13.614   3.672  26.047  1.00  1.550          H  
ATOM   1009 1HD  LYS A  62     -12.665   3.906  28.331  1.00  1.550          H  
ATOM   1010 2HD  LYS A  62     -11.243   4.721  27.656  1.00  1.550          H  
ATOM   1011 1HE  LYS A  62     -12.677   6.522  26.772  1.00  1.550          H  
ATOM   1012 2HE  LYS A  62     -14.114   5.703  27.415  1.00  1.550          H  
ATOM   1013 1HZ  LYS A  62     -13.359   7.446  28.876  1.00  1.550          H  
ATOM   1014 2HZ  LYS A  62     -13.206   5.987  29.630  1.00  1.550          H  
ATOM   1015 3HZ  LYS A  62     -11.872   6.749  29.031  1.00  1.550          H  
ATOM   1016  N   LYS A  63     -11.315  -0.603  25.184  1.00  0.790          N  
ATOM   1017  CA  LYS A  63     -10.371  -1.724  25.036  1.00  0.800          C  
ATOM   1018  C   LYS A  63     -10.089  -2.011  23.549  1.00  0.770          C  
ATOM   1019  O   LYS A  63      -8.921  -2.186  23.150  1.00  0.790          O  
ATOM   1020  CB  LYS A  63     -10.943  -2.986  25.681  1.00  1.120          C  
ATOM   1021  CG  LYS A  63     -11.035  -2.952  27.199  1.00  1.120          C  
ATOM   1022  CD  LYS A  63     -11.741  -4.202  27.729  1.00  1.120          C  
ATOM   1023  CE  LYS A  63     -12.070  -4.075  29.210  1.00  1.120          C  
ATOM   1024  NZ  LYS A  63     -12.976  -5.173  29.665  1.00  1.120          N  
ATOM   1025  H   LYS A  63     -12.156  -0.690  25.765  1.00  0.950          H  
ATOM   1026  HA  LYS A  63      -9.430  -1.455  25.516  1.00  0.960          H  
ATOM   1027 1HB  LYS A  63     -11.935  -3.174  25.293  1.00  1.340          H  
ATOM   1028 2HB  LYS A  63     -10.324  -3.840  25.405  1.00  1.340          H  
ATOM   1029 1HG  LYS A  63     -10.031  -2.898  27.618  1.00  1.340          H  
ATOM   1030 2HG  LYS A  63     -11.582  -2.069  27.508  1.00  1.340          H  
ATOM   1031 1HD  LYS A  63     -12.653  -4.396  27.176  1.00  1.340          H  
ATOM   1032 2HD  LYS A  63     -11.081  -5.056  27.597  1.00  1.340          H  
ATOM   1033 1HE  LYS A  63     -11.149  -4.113  29.786  1.00  1.340          H  
ATOM   1034 2HE  LYS A  63     -12.564  -3.116  29.387  1.00  1.340          H  
ATOM   1035 1HZ  LYS A  63     -13.187  -5.057  30.645  1.00  1.340          H  
ATOM   1036 2HZ  LYS A  63     -13.868  -5.107  29.110  1.00  1.340          H  
ATOM   1037 3HZ  LYS A  63     -12.548  -6.068  29.516  1.00  1.340          H  
ATOM   1038  N   HIS A  64     -11.158  -2.019  22.730  1.00  0.780          N  
ATOM   1039  CA  HIS A  64     -11.022  -2.245  21.287  1.00  0.820          C  
ATOM   1040  C   HIS A  64     -10.355  -1.075  20.593  1.00  0.780          C  
ATOM   1041  O   HIS A  64      -9.515  -1.265  19.707  1.00  0.750          O  
ATOM   1042  CB  HIS A  64     -12.382  -2.498  20.630  1.00  1.130          C  
ATOM   1043  CG  HIS A  64     -12.882  -3.892  20.748  1.00  1.130          C  
ATOM   1044  ND1 HIS A  64     -12.399  -4.889  19.940  1.00  1.130          N  
ATOM   1045  CD2 HIS A  64     -13.799  -4.478  21.554  1.00  1.130          C  
ATOM   1046  CE1 HIS A  64     -12.999  -6.016  20.221  1.00  1.130          C  
ATOM   1047  NE2 HIS A  64     -13.856  -5.807  21.197  1.00  1.130          N  
ATOM   1048  H   HIS A  64     -12.091  -1.916  23.155  1.00  0.940          H  
ATOM   1049  HA  HIS A  64     -10.403  -3.123  21.121  1.00  0.980          H  
ATOM   1050 1HB  HIS A  64     -13.120  -1.826  21.075  1.00  1.360          H  
ATOM   1051 2HB  HIS A  64     -12.314  -2.256  19.573  1.00  1.360          H  
ATOM   1052  HD1 HIS A  64     -11.566  -4.824  19.384  1.00  1.360          H  
ATOM   1053  HD2 HIS A  64     -14.436  -4.097  22.356  1.00  1.360          H  
ATOM   1054  HE1 HIS A  64     -12.745  -6.909  19.667  1.00  1.360          H  
ATOM   1055  N   GLY A  65     -10.706   0.125  21.010  1.00  0.850          N  
ATOM   1056  CA  GLY A  65     -10.162   1.338  20.461  1.00  0.900          C  
ATOM   1057  C   GLY A  65      -8.651   1.386  20.615  1.00  0.780          C  
ATOM   1058  O   GLY A  65      -7.913   1.622  19.644  1.00  0.720          O  
ATOM   1059  H   GLY A  65     -11.433   0.210  21.726  1.00  1.020          H  
ATOM   1060 1HA  GLY A  65     -10.434   1.422  19.413  1.00  1.080          H  
ATOM   1061 2HA  GLY A  65     -10.611   2.173  20.996  1.00  1.080          H  
ATOM   1062  N   VAL A  66      -8.189   1.168  21.840  1.00  0.790          N  
ATOM   1063  CA  VAL A  66      -6.778   1.197  22.152  1.00  0.780          C  
ATOM   1064  C   VAL A  66      -6.063   0.128  21.346  1.00  0.710          C  
ATOM   1065  O   VAL A  66      -5.000   0.395  20.783  1.00  0.740          O  
ATOM   1066  CB  VAL A  66      -6.556   1.004  23.669  1.00  1.100          C  
ATOM   1067  CG1 VAL A  66      -5.058   0.811  23.984  1.00  1.100          C  
ATOM   1068  CG2 VAL A  66      -7.107   2.241  24.425  1.00  1.100          C  
ATOM   1069  H   VAL A  66      -8.864   0.980  22.584  1.00  0.950          H  
ATOM   1070  HA  VAL A  66      -6.383   2.174  21.867  1.00  0.940          H  
ATOM   1071  HB  VAL A  66      -7.094   0.107  23.995  1.00  1.320          H  
ATOM   1072 1HG1 VAL A  66      -4.932   0.671  25.055  1.00  1.320          H  
ATOM   1073 2HG1 VAL A  66      -4.669  -0.068  23.465  1.00  1.320          H  
ATOM   1074 3HG1 VAL A  66      -4.502   1.682  23.666  1.00  1.320          H  
ATOM   1075 1HG2 VAL A  66      -6.973   2.103  25.496  1.00  1.320          H  
ATOM   1076 2HG2 VAL A  66      -6.583   3.127  24.113  1.00  1.320          H  
ATOM   1077 3HG2 VAL A  66      -8.163   2.363  24.210  1.00  1.320          H  
ATOM   1078  N   THR A  67      -6.633  -1.076  21.277  1.00  0.690          N  
ATOM   1079  CA  THR A  67      -6.025  -2.169  20.534  1.00  0.750          C  
ATOM   1080  C   THR A  67      -5.805  -1.806  19.051  1.00  0.710          C  
ATOM   1081  O   THR A  67      -4.701  -2.015  18.516  1.00  0.820          O  
ATOM   1082  CB  THR A  67      -6.908  -3.438  20.646  1.00  1.030          C  
ATOM   1083  OG1 THR A  67      -7.027  -3.826  22.032  1.00  1.030          O  
ATOM   1084  CG2 THR A  67      -6.276  -4.581  19.883  1.00  1.030          C  
ATOM   1085  H   THR A  67      -7.489  -1.263  21.801  1.00  0.830          H  
ATOM   1086  HA  THR A  67      -5.054  -2.386  20.979  1.00  0.900          H  
ATOM   1087  HB  THR A  67      -7.897  -3.234  20.244  1.00  1.230          H  
ATOM   1088  HG1 THR A  67      -7.611  -3.190  22.508  1.00  1.230          H  
ATOM   1089 1HG2 THR A  67      -6.904  -5.463  19.976  1.00  1.230          H  
ATOM   1090 2HG2 THR A  67      -6.185  -4.319  18.850  1.00  1.230          H  
ATOM   1091 3HG2 THR A  67      -5.289  -4.789  20.293  1.00  1.230          H  
ATOM   1092  N   VAL A  68      -6.827  -1.231  18.393  1.00  0.630          N  
ATOM   1093  CA  VAL A  68      -6.678  -0.877  16.983  1.00  0.660          C  
ATOM   1094  C   VAL A  68      -5.613   0.208  16.804  1.00  0.650          C  
ATOM   1095  O   VAL A  68      -4.757   0.080  15.916  1.00  0.730          O  
ATOM   1096  CB  VAL A  68      -8.018  -0.424  16.339  1.00  0.910          C  
ATOM   1097  CG1 VAL A  68      -7.774   0.101  14.895  1.00  0.910          C  
ATOM   1098  CG2 VAL A  68      -8.991  -1.594  16.290  1.00  0.910          C  
ATOM   1099  H   VAL A  68      -7.722  -1.098  18.881  1.00  0.760          H  
ATOM   1100  HA  VAL A  68      -6.345  -1.762  16.452  1.00  0.790          H  
ATOM   1101  HB  VAL A  68      -8.450   0.387  16.937  1.00  1.090          H  
ATOM   1102 1HG1 VAL A  68      -8.721   0.409  14.461  1.00  1.090          H  
ATOM   1103 2HG1 VAL A  68      -7.100   0.945  14.913  1.00  1.090          H  
ATOM   1104 3HG1 VAL A  68      -7.342  -0.688  14.288  1.00  1.090          H  
ATOM   1105 1HG2 VAL A  68      -9.927  -1.272  15.842  1.00  1.090          H  
ATOM   1106 2HG2 VAL A  68      -8.565  -2.381  15.697  1.00  1.090          H  
ATOM   1107 3HG2 VAL A  68      -9.177  -1.963  17.295  1.00  1.090          H  
ATOM   1108  N   LEU A  69      -5.644   1.280  17.627  1.00  0.630          N  
ATOM   1109  CA  LEU A  69      -4.614   2.299  17.452  1.00  0.690          C  
ATOM   1110  C   LEU A  69      -3.244   1.756  17.770  1.00  0.730          C  
ATOM   1111  O   LEU A  69      -2.289   2.116  17.098  1.00  0.820          O  
ATOM   1112  CB  LEU A  69      -4.792   3.598  18.246  1.00  0.940          C  
ATOM   1113  CG  LEU A  69      -3.582   4.723  17.966  1.00  0.940          C  
ATOM   1114  CD1 LEU A  69      -3.494   5.164  16.494  1.00  0.940          C  
ATOM   1115  CD2 LEU A  69      -3.792   5.883  18.787  1.00  0.940          C  
ATOM   1116  H   LEU A  69      -6.366   1.362  18.353  1.00  0.760          H  
ATOM   1117  HA  LEU A  69      -4.627   2.579  16.417  1.00  0.830          H  
ATOM   1118 1HB  LEU A  69      -5.748   4.042  17.984  1.00  1.130          H  
ATOM   1119 2HB  LEU A  69      -4.809   3.353  19.311  1.00  1.130          H  
ATOM   1120  HG  LEU A  69      -2.620   4.285  18.241  1.00  1.130          H  
ATOM   1121 1HD1 LEU A  69      -2.680   5.882  16.387  1.00  1.130          H  
ATOM   1122 2HD1 LEU A  69      -3.293   4.350  15.886  1.00  1.130          H  
ATOM   1123 3HD1 LEU A  69      -4.403   5.616  16.187  1.00  1.130          H  
ATOM   1124 1HD2 LEU A  69      -2.978   6.592  18.642  1.00  1.130          H  
ATOM   1125 2HD2 LEU A  69      -4.719   6.347  18.547  1.00  1.130          H  
ATOM   1126 3HD2 LEU A  69      -3.793   5.542  19.764  1.00  1.130          H  
ATOM   1127  N   THR A  70      -3.101   0.910  18.782  1.00  0.770          N  
ATOM   1128  CA  THR A  70      -1.781   0.403  19.122  1.00  0.870          C  
ATOM   1129  C   THR A  70      -1.134  -0.191  17.868  1.00  0.790          C  
ATOM   1130  O   THR A  70       0.046   0.079  17.593  1.00  0.850          O  
ATOM   1131  CB  THR A  70      -1.864  -0.642  20.259  1.00  1.180          C  
ATOM   1132  OG1 THR A  70      -2.422  -0.019  21.433  1.00  1.180          O  
ATOM   1133  CG2 THR A  70      -0.473  -1.184  20.591  1.00  1.180          C  
ATOM   1134  H   THR A  70      -3.903   0.638  19.348  1.00  0.920          H  
ATOM   1135  HA  THR A  70      -1.169   1.236  19.465  1.00  1.040          H  
ATOM   1136  HB  THR A  70      -2.513  -1.461  19.952  1.00  1.410          H  
ATOM   1137  HG1 THR A  70      -3.346   0.237  21.235  1.00  1.410          H  
ATOM   1138 1HG2 THR A  70      -0.556  -1.910  21.397  1.00  1.410          H  
ATOM   1139 2HG2 THR A  70      -0.041  -1.668  19.716  1.00  1.410          H  
ATOM   1140 3HG2 THR A  70       0.169  -0.364  20.904  1.00  1.410          H  
ATOM   1141  N   ALA A  71      -1.889  -1.004  17.115  1.00  0.740          N  
ATOM   1142  CA  ALA A  71      -1.342  -1.561  15.882  1.00  0.770          C  
ATOM   1143  C   ALA A  71      -0.972  -0.456  14.883  1.00  0.700          C  
ATOM   1144  O   ALA A  71       0.116  -0.456  14.325  1.00  0.710          O  
ATOM   1145  CB  ALA A  71      -2.355  -2.494  15.253  1.00  1.070          C  
ATOM   1146  H   ALA A  71      -2.838  -1.238  17.436  1.00  0.890          H  
ATOM   1147  HA  ALA A  71      -0.439  -2.119  16.128  1.00  0.920          H  
ATOM   1148 1HB  ALA A  71      -1.945  -2.929  14.349  1.00  1.280          H  
ATOM   1149 2HB  ALA A  71      -2.594  -3.280  15.964  1.00  1.280          H  
ATOM   1150 3HB  ALA A  71      -3.259  -1.932  15.012  1.00  1.280          H  
ATOM   1151  N   LEU A  72      -1.837   0.544  14.725  1.00  0.690          N  
ATOM   1152  CA  LEU A  72      -1.587   1.676  13.818  1.00  0.780          C  
ATOM   1153  C   LEU A  72      -0.416   2.545  14.330  1.00  0.790          C  
ATOM   1154  O   LEU A  72       0.378   3.107  13.564  1.00  0.880          O  
ATOM   1155  CB  LEU A  72      -2.865   2.476  13.727  1.00  1.060          C  
ATOM   1156  CG  LEU A  72      -4.063   1.800  13.055  1.00  1.060          C  
ATOM   1157  CD1 LEU A  72      -5.287   2.630  13.347  1.00  1.060          C  
ATOM   1158  CD2 LEU A  72      -3.846   1.672  11.537  1.00  1.060          C  
ATOM   1159  H   LEU A  72      -2.739   0.489  15.214  1.00  0.830          H  
ATOM   1160  HA  LEU A  72      -1.319   1.285  12.844  1.00  0.940          H  
ATOM   1161 1HB  LEU A  72      -3.164   2.645  14.707  1.00  1.270          H  
ATOM   1162 2HB  LEU A  72      -2.661   3.427  13.245  1.00  1.270          H  
ATOM   1163  HG  LEU A  72      -4.213   0.813  13.487  1.00  1.270          H  
ATOM   1164 1HD1 LEU A  72      -6.125   2.152  12.932  1.00  1.270          H  
ATOM   1165 2HD1 LEU A  72      -5.435   2.706  14.404  1.00  1.270          H  
ATOM   1166 3HD1 LEU A  72      -5.190   3.604  12.946  1.00  1.270          H  
ATOM   1167 1HD2 LEU A  72      -4.718   1.208  11.089  1.00  1.270          H  
ATOM   1168 2HD2 LEU A  72      -3.705   2.657  11.100  1.00  1.270          H  
ATOM   1169 3HD2 LEU A  72      -2.975   1.060  11.329  1.00  1.270          H  
ATOM   1170  N   GLY A  73      -0.278   2.607  15.649  1.00  0.760          N  
ATOM   1171  CA  GLY A  73       0.781   3.331  16.335  1.00  0.870          C  
ATOM   1172  C   GLY A  73       2.125   2.801  15.851  1.00  0.850          C  
ATOM   1173  O   GLY A  73       3.089   3.555  15.714  1.00  0.900          O  
ATOM   1174  H   GLY A  73      -0.990   2.157  16.219  1.00  0.910          H  
ATOM   1175 1HA  GLY A  73       0.694   4.402  16.142  1.00  1.040          H  
ATOM   1176 2HA  GLY A  73       0.679   3.181  17.411  1.00  1.040          H  
ATOM   1177  N   ALA A  74       2.177   1.506  15.522  1.00  0.820          N  
ATOM   1178  CA  ALA A  74       3.378   0.896  14.978  1.00  0.870          C  
ATOM   1179  C   ALA A  74       3.811   1.552  13.664  1.00  0.810          C  
ATOM   1180  O   ALA A  74       4.992   1.527  13.329  1.00  0.830          O  
ATOM   1181  CB  ALA A  74       3.191  -0.566  14.727  1.00  1.200          C  
ATOM   1182  H   ALA A  74       1.359   0.914  15.735  1.00  0.980          H  
ATOM   1183  HA  ALA A  74       4.166   1.015  15.710  1.00  1.040          H  
ATOM   1184 1HB  ALA A  74       4.130  -0.958  14.362  1.00  1.440          H  
ATOM   1185 2HB  ALA A  74       2.908  -1.069  15.653  1.00  1.440          H  
ATOM   1186 3HB  ALA A  74       2.423  -0.724  13.981  1.00  1.440          H  
ATOM   1187  N   ILE A  75       2.876   2.122  12.893  1.00  0.780          N  
ATOM   1188  CA  ILE A  75       3.218   2.746  11.625  1.00  0.820          C  
ATOM   1189  C   ILE A  75       4.150   3.874  11.974  1.00  0.790          C  
ATOM   1190  O   ILE A  75       5.223   4.049  11.379  1.00  0.880          O  
ATOM   1191  CB  ILE A  75       1.964   3.316  10.918  1.00  1.130          C  
ATOM   1192  CG1 ILE A  75       1.014   2.148  10.493  1.00  1.130          C  
ATOM   1193  CG2 ILE A  75       2.396   4.152   9.707  1.00  1.130          C  
ATOM   1194  CD1 ILE A  75      -0.389   2.561  10.086  1.00  1.130          C  
ATOM   1195  H   ILE A  75       1.906   2.178  13.199  1.00  0.940          H  
ATOM   1196  HA  ILE A  75       3.728   2.051  10.986  1.00  0.980          H  
ATOM   1197  HB  ILE A  75       1.415   3.958  11.593  1.00  1.360          H  
ATOM   1198 1HG1 ILE A  75       1.439   1.639   9.673  1.00  1.360          H  
ATOM   1199 2HG1 ILE A  75       0.936   1.456  11.328  1.00  1.360          H  
ATOM   1200 1HG2 ILE A  75       1.526   4.535   9.236  1.00  1.360          H  
ATOM   1201 2HG2 ILE A  75       3.027   4.979  10.015  1.00  1.360          H  
ATOM   1202 3HG2 ILE A  75       2.936   3.547   9.005  1.00  1.360          H  
ATOM   1203 1HD1 ILE A  75      -0.960   1.673   9.821  1.00  1.360          H  
ATOM   1204 2HD1 ILE A  75      -0.868   3.067  10.929  1.00  1.360          H  
ATOM   1205 3HD1 ILE A  75      -0.356   3.228   9.236  1.00  1.360          H  
ATOM   1206  N   LEU A  76       3.732   4.637  12.980  1.00  0.750          N  
ATOM   1207  CA  LEU A  76       4.537   5.752  13.465  1.00  0.770          C  
ATOM   1208  C   LEU A  76       5.860   5.299  14.082  1.00  0.810          C  
ATOM   1209  O   LEU A  76       6.941   5.767  13.712  1.00  0.870          O  
ATOM   1210  CB  LEU A  76       3.775   6.520  14.544  1.00  1.070          C  
ATOM   1211  CG  LEU A  76       4.481   7.713  15.213  1.00  1.070          C  
ATOM   1212  CD1 LEU A  76       4.771   8.804  14.169  1.00  1.070          C  
ATOM   1213  CD2 LEU A  76       3.587   8.217  16.358  1.00  1.070          C  
ATOM   1214  H   LEU A  76       2.806   4.403  13.375  1.00  0.900          H  
ATOM   1215  HA  LEU A  76       4.736   6.405  12.639  1.00  0.920          H  
ATOM   1216 1HB  LEU A  76       2.889   6.863  14.117  1.00  1.280          H  
ATOM   1217 2HB  LEU A  76       3.511   5.843  15.336  1.00  1.280          H  
ATOM   1218  HG  LEU A  76       5.436   7.395  15.634  1.00  1.280          H  
ATOM   1219 1HD1 LEU A  76       5.266   9.640  14.656  1.00  1.280          H  
ATOM   1220 2HD1 LEU A  76       5.420   8.422  13.386  1.00  1.280          H  
ATOM   1221 3HD1 LEU A  76       3.846   9.144  13.724  1.00  1.280          H  
ATOM   1222 1HD2 LEU A  76       4.070   9.051  16.863  1.00  1.280          H  
ATOM   1223 2HD2 LEU A  76       2.633   8.532  15.969  1.00  1.280          H  
ATOM   1224 3HD2 LEU A  76       3.425   7.410  17.076  1.00  1.280          H  
ATOM   1225  N   LYS A  77       5.770   4.376  15.031  1.00  0.810          N  
ATOM   1226  CA  LYS A  77       6.925   3.933  15.804  1.00  0.890          C  
ATOM   1227  C   LYS A  77       8.027   3.286  14.966  1.00  0.880          C  
ATOM   1228  O   LYS A  77       9.212   3.482  15.237  1.00  0.970          O  
ATOM   1229  CB  LYS A  77       6.450   3.015  16.927  1.00  1.210          C  
ATOM   1230  CG  LYS A  77       5.665   3.779  18.022  1.00  1.210          C  
ATOM   1231  CD  LYS A  77       5.113   2.866  19.100  1.00  1.210          C  
ATOM   1232  CE  LYS A  77       4.326   3.674  20.148  1.00  1.210          C  
ATOM   1233  NZ  LYS A  77       3.712   2.801  21.184  1.00  1.210          N  
ATOM   1234  H   LYS A  77       4.842   4.008  15.255  1.00  0.970          H  
ATOM   1235  HA  LYS A  77       7.361   4.815  16.271  1.00  1.070          H  
ATOM   1236 1HB  LYS A  77       5.817   2.250  16.519  1.00  1.460          H  
ATOM   1237 2HB  LYS A  77       7.306   2.526  17.388  1.00  1.460          H  
ATOM   1238 1HG  LYS A  77       6.328   4.513  18.481  1.00  1.460          H  
ATOM   1239 2HG  LYS A  77       4.836   4.316  17.558  1.00  1.460          H  
ATOM   1240 1HD  LYS A  77       4.445   2.131  18.644  1.00  1.460          H  
ATOM   1241 2HD  LYS A  77       5.931   2.339  19.592  1.00  1.460          H  
ATOM   1242 1HE  LYS A  77       5.002   4.374  20.635  1.00  1.460          H  
ATOM   1243 2HE  LYS A  77       3.534   4.237  19.648  1.00  1.460          H  
ATOM   1244 1HZ  LYS A  77       3.208   3.371  21.858  1.00  1.460          H  
ATOM   1245 2HZ  LYS A  77       3.069   2.158  20.741  1.00  1.460          H  
ATOM   1246 3HZ  LYS A  77       4.433   2.283  21.662  1.00  1.460          H  
ATOM   1247  N   LYS A  78       7.647   2.545  13.929  1.00  0.860          N  
ATOM   1248  CA  LYS A  78       8.598   1.873  13.058  1.00  0.930          C  
ATOM   1249  C   LYS A  78       9.024   2.727  11.862  1.00  1.230          C  
ATOM   1250  O   LYS A  78       9.688   2.225  10.949  1.00  1.670          O  
ATOM   1251  CB  LYS A  78       8.020   0.556  12.547  1.00  1.270          C  
ATOM   1252  CG  LYS A  78       7.658  -0.488  13.606  1.00  1.270          C  
ATOM   1253  CD  LYS A  78       8.882  -1.011  14.369  1.00  1.270          C  
ATOM   1254  CE  LYS A  78       8.502  -2.192  15.255  1.00  1.270          C  
ATOM   1255  NZ  LYS A  78       9.648  -2.702  16.059  1.00  1.270          N  
ATOM   1256  H   LYS A  78       6.650   2.387  13.759  1.00  1.030          H  
ATOM   1257  HA  LYS A  78       9.497   1.665  13.633  1.00  1.120          H  
ATOM   1258 1HB  LYS A  78       7.120   0.760  11.962  1.00  1.530          H  
ATOM   1259 2HB  LYS A  78       8.737   0.095  11.882  1.00  1.530          H  
ATOM   1260 1HG  LYS A  78       6.948  -0.053  14.312  1.00  1.530          H  
ATOM   1261 2HG  LYS A  78       7.174  -1.324  13.102  1.00  1.530          H  
ATOM   1262 1HD  LYS A  78       9.649  -1.323  13.660  1.00  1.530          H  
ATOM   1263 2HD  LYS A  78       9.285  -0.222  15.000  1.00  1.530          H  
ATOM   1264 1HE  LYS A  78       7.700  -1.890  15.927  1.00  1.530          H  
ATOM   1265 2HE  LYS A  78       8.145  -2.997  14.619  1.00  1.530          H  
ATOM   1266 1HZ  LYS A  78       9.327  -3.490  16.613  1.00  1.530          H  
ATOM   1267 2HZ  LYS A  78      10.389  -3.003  15.442  1.00  1.530          H  
ATOM   1268 3HZ  LYS A  78       9.991  -1.976  16.669  1.00  1.530          H  
ATOM   1269  N   LYS A  79       8.594   3.989  11.812  1.00  1.480          N  
ATOM   1270  CA  LYS A  79       8.936   4.896  10.724  1.00  1.880          C  
ATOM   1271  C   LYS A  79       8.598   4.329   9.350  1.00  1.890          C  
ATOM   1272  O   LYS A  79       9.389   4.449   8.413  1.00  2.190          O  
ATOM   1273  CB  LYS A  79      10.416   5.275  10.779  1.00  2.470          C  
ATOM   1274  CG  LYS A  79      10.821   5.989  12.058  1.00  2.470          C  
ATOM   1275  CD  LYS A  79      12.284   6.417  12.019  1.00  2.470          C  
ATOM   1276  CE  LYS A  79      12.702   7.097  13.319  1.00  2.470          C  
ATOM   1277  NZ  LYS A  79      14.144   7.489  13.306  1.00  2.470          N  
ATOM   1278  H   LYS A  79       8.032   4.372  12.579  1.00  1.780          H  
ATOM   1279  HA  LYS A  79       8.359   5.805  10.864  1.00  2.260          H  
ATOM   1280 1HB  LYS A  79      11.031   4.383  10.674  1.00  2.970          H  
ATOM   1281 2HB  LYS A  79      10.649   5.935   9.943  1.00  2.970          H  
ATOM   1282 1HG  LYS A  79      10.188   6.867  12.192  1.00  2.970          H  
ATOM   1283 2HG  LYS A  79      10.663   5.320  12.907  1.00  2.970          H  
ATOM   1284 1HD  LYS A  79      12.911   5.539  11.855  1.00  2.970          H  
ATOM   1285 2HD  LYS A  79      12.435   7.109  11.191  1.00  2.970          H  
ATOM   1286 1HE  LYS A  79      12.095   7.989  13.466  1.00  2.970          H  
ATOM   1287 2HE  LYS A  79      12.530   6.411  14.149  1.00  2.970          H  
ATOM   1288 1HZ  LYS A  79      14.381   7.933  14.183  1.00  2.970          H  
ATOM   1289 2HZ  LYS A  79      14.718   6.666  13.182  1.00  2.970          H  
ATOM   1290 3HZ  LYS A  79      14.314   8.133  12.547  1.00  2.970          H  
ATOM   1291  N   GLY A  80       7.425   3.705   9.230  1.00  2.050          N  
ATOM   1292  CA  GLY A  80       6.965   3.138   7.972  1.00  2.360          C  
ATOM   1293  C   GLY A  80       7.266   1.640   7.790  1.00  2.030          C  
ATOM   1294  O   GLY A  80       6.655   0.975   6.950  1.00  2.380          O  
ATOM   1295  H   GLY A  80       6.798   3.666  10.043  1.00  2.460          H  
ATOM   1296 1HA  GLY A  80       5.899   3.322   7.878  1.00  2.830          H  
ATOM   1297 2HA  GLY A  80       7.421   3.692   7.168  1.00  2.830          H  
ATOM   1298  N   HIS A  81       8.152   1.059   8.594  1.00  1.980          N  
ATOM   1299  CA  HIS A  81       8.451  -0.370   8.442  1.00  2.230          C  
ATOM   1300  C   HIS A  81       7.511  -1.183   9.332  1.00  1.900          C  
ATOM   1301  O   HIS A  81       7.925  -1.778  10.329  1.00  2.490          O  
ATOM   1302  CB  HIS A  81       9.908  -0.631   8.825  1.00  3.020          C  
ATOM   1303  CG  HIS A  81      10.900   0.052   7.926  1.00  3.020          C  
ATOM   1304  ND1 HIS A  81      11.331  -0.495   6.730  1.00  3.020          N  
ATOM   1305  CD2 HIS A  81      11.534   1.243   8.045  1.00  3.020          C  
ATOM   1306  CE1 HIS A  81      12.199   0.327   6.163  1.00  3.020          C  
ATOM   1307  NE2 HIS A  81      12.339   1.385   6.940  1.00  3.020          N  
ATOM   1308  H   HIS A  81       8.661   1.608   9.297  1.00  2.380          H  
ATOM   1309  HA  HIS A  81       8.301  -0.679   7.409  1.00  2.680          H  
ATOM   1310 1HB  HIS A  81      10.082  -0.278   9.843  1.00  3.630          H  
ATOM   1311 2HB  HIS A  81      10.106  -1.701   8.809  1.00  3.630          H  
ATOM   1312  HD2 HIS A  81      11.426   1.956   8.868  1.00  3.630          H  
ATOM   1313  HE1 HIS A  81      12.708   0.161   5.214  1.00  3.630          H  
ATOM   1314  HE2 HIS A  81      12.935   2.180   6.758  1.00  3.630          H  
ATOM   1315  N   HIS A  82       6.233  -1.204   8.964  1.00  1.410          N  
ATOM   1316  CA  HIS A  82       5.205  -1.722   9.874  1.00  1.640          C  
ATOM   1317  C   HIS A  82       4.297  -2.876   9.474  1.00  1.400          C  
ATOM   1318  O   HIS A  82       3.438  -3.239  10.266  1.00  1.290          O  
ATOM   1319  CB  HIS A  82       4.250  -0.599  10.217  1.00  2.200          C  
ATOM   1320  CG  HIS A  82       3.544  -0.082   8.994  1.00  2.200          C  
ATOM   1321  ND1 HIS A  82       2.487  -0.741   8.411  1.00  2.200          N  
ATOM   1322  CD2 HIS A  82       3.742   1.014   8.265  1.00  2.200          C  
ATOM   1323  CE1 HIS A  82       2.071  -0.050   7.366  1.00  2.200          C  
ATOM   1324  NE2 HIS A  82       2.814   1.021   7.259  1.00  2.200          N  
ATOM   1325  H   HIS A  82       6.006  -0.734   8.079  1.00  1.690          H  
ATOM   1326  HA  HIS A  82       5.702  -2.027  10.794  1.00  1.970          H  
ATOM   1327 1HB  HIS A  82       3.508  -0.929  10.950  1.00  2.640          H  
ATOM   1328 2HB  HIS A  82       4.829   0.200  10.663  1.00  2.640          H  
ATOM   1329  HD1 HIS A  82       2.408  -1.743   8.438  1.00  2.640          H  
ATOM   1330  HD2 HIS A  82       4.437   1.805   8.357  1.00  2.640          H  
ATOM   1331  HE1 HIS A  82       1.235  -0.404   6.765  1.00  2.640          H  
ATOM   1332  N   GLU A  83       4.385  -3.466   8.291  1.00  1.470          N  
ATOM   1333  CA  GLU A  83       3.358  -4.482   7.990  1.00  1.520          C  
ATOM   1334  C   GLU A  83       3.316  -5.597   9.052  1.00  1.450          C  
ATOM   1335  O   GLU A  83       2.248  -6.015   9.519  1.00  1.600          O  
ATOM   1336  CB  GLU A  83       3.608  -5.095   6.606  1.00  2.110          C  
ATOM   1337  CG  GLU A  83       3.421  -4.129   5.410  1.00  2.110          C  
ATOM   1338  CD  GLU A  83       4.631  -3.276   5.118  1.00  2.110          C  
ATOM   1339  OE1 GLU A  83       5.505  -3.215   5.956  1.00  2.110          O  
ATOM   1340  OE2 GLU A  83       4.718  -2.748   4.037  1.00  2.110          O  
ATOM   1341  H   GLU A  83       5.098  -3.203   7.602  1.00  1.760          H  
ATOM   1342  HA  GLU A  83       2.383  -3.994   7.977  1.00  1.820          H  
ATOM   1343 1HB  GLU A  83       4.620  -5.493   6.564  1.00  2.530          H  
ATOM   1344 2HB  GLU A  83       2.921  -5.935   6.460  1.00  2.530          H  
ATOM   1345 1HG  GLU A  83       3.177  -4.710   4.523  1.00  2.530          H  
ATOM   1346 2HG  GLU A  83       2.572  -3.476   5.624  1.00  2.530          H  
ATOM   1347  N   ALA A  84       4.491  -5.978   9.535  1.00  1.390          N  
ATOM   1348  CA  ALA A  84       4.648  -7.028  10.528  1.00  1.510          C  
ATOM   1349  C   ALA A  84       3.912  -6.717  11.823  1.00  1.370          C  
ATOM   1350  O   ALA A  84       3.559  -7.628  12.574  1.00  1.500          O  
ATOM   1351  CB  ALA A  84       6.117  -7.230  10.836  1.00  2.070          C  
ATOM   1352  H   ALA A  84       5.314  -5.543   9.141  1.00  1.670          H  
ATOM   1353  HA  ALA A  84       4.235  -7.945  10.114  1.00  1.810          H  
ATOM   1354 1HB  ALA A  84       6.228  -8.039  11.559  1.00  2.480          H  
ATOM   1355 2HB  ALA A  84       6.653  -7.483   9.922  1.00  2.480          H  
ATOM   1356 3HB  ALA A  84       6.525  -6.310  11.257  1.00  2.480          H  
ATOM   1357  N   GLU A  85       3.739  -5.428  12.111  1.00  1.200          N  
ATOM   1358  CA  GLU A  85       3.127  -4.969  13.337  1.00  1.150          C  
ATOM   1359  C   GLU A  85       1.624  -4.726  13.203  1.00  1.000          C  
ATOM   1360  O   GLU A  85       0.961  -4.395  14.189  1.00  1.060          O  
ATOM   1361  CB  GLU A  85       3.797  -3.689  13.788  1.00  1.630          C  
ATOM   1362  CG  GLU A  85       5.293  -3.782  14.098  1.00  1.630          C  
ATOM   1363  CD  GLU A  85       5.642  -4.657  15.268  1.00  1.630          C  
ATOM   1364  OE1 GLU A  85       4.839  -4.780  16.157  1.00  1.630          O  
ATOM   1365  OE2 GLU A  85       6.742  -5.166  15.293  1.00  1.630          O  
ATOM   1366  H   GLU A  85       3.986  -4.725  11.419  1.00  1.440          H  
ATOM   1367  HA  GLU A  85       3.280  -5.730  14.104  1.00  1.380          H  
ATOM   1368 1HB  GLU A  85       3.662  -2.928  13.015  1.00  1.960          H  
ATOM   1369 2HB  GLU A  85       3.301  -3.346  14.686  1.00  1.960          H  
ATOM   1370 1HG  GLU A  85       5.808  -4.156  13.213  1.00  1.960          H  
ATOM   1371 2HG  GLU A  85       5.658  -2.783  14.291  1.00  1.960          H  
ATOM   1372  N   LEU A  86       1.063  -4.898  12.001  1.00  0.940          N  
ATOM   1373  CA  LEU A  86      -0.376  -4.720  11.852  1.00  0.910          C  
ATOM   1374  C   LEU A  86      -1.013  -6.100  11.884  1.00  0.890          C  
ATOM   1375  O   LEU A  86      -2.154  -6.273  12.338  1.00  0.950          O  
ATOM   1376  CB  LEU A  86      -0.739  -3.953  10.563  1.00  1.290          C  
ATOM   1377  CG  LEU A  86      -0.174  -2.473  10.430  1.00  1.290          C  
ATOM   1378  CD1 LEU A  86      -0.605  -1.890   9.086  1.00  1.290          C  
ATOM   1379  CD2 LEU A  86      -0.658  -1.600  11.580  1.00  1.290          C  
ATOM   1380  H   LEU A  86       1.622  -5.187  11.193  1.00  1.130          H  
ATOM   1381  HA  LEU A  86      -0.756  -4.169  12.704  1.00  1.090          H  
ATOM   1382 1HB  LEU A  86      -0.354  -4.526   9.711  1.00  1.540          H  
ATOM   1383 2HB  LEU A  86      -1.823  -3.906  10.478  1.00  1.540          H  
ATOM   1384  HG  LEU A  86       0.920  -2.502  10.452  1.00  1.540          H  
ATOM   1385 1HD1 LEU A  86      -0.213  -0.882   8.989  1.00  1.540          H  
ATOM   1386 2HD1 LEU A  86      -0.226  -2.513   8.272  1.00  1.540          H  
ATOM   1387 3HD1 LEU A  86      -1.666  -1.851   9.034  1.00  1.540          H  
ATOM   1388 1HD2 LEU A  86      -0.249  -0.602  11.472  1.00  1.540          H  
ATOM   1389 2HD2 LEU A  86      -1.737  -1.543  11.599  1.00  1.540          H  
ATOM   1390 3HD2 LEU A  86      -0.306  -2.020  12.509  1.00  1.540          H  
ATOM   1391  N   LYS A  87      -0.223  -7.102  11.480  1.00  0.860          N  
ATOM   1392  CA  LYS A  87      -0.701  -8.472  11.433  1.00  0.900          C  
ATOM   1393  C   LYS A  87      -1.279  -8.968  12.777  1.00  0.930          C  
ATOM   1394  O   LYS A  87      -2.311  -9.628  12.742  1.00  0.980          O  
ATOM   1395  CB  LYS A  87       0.408  -9.396  10.911  1.00  1.240          C  
ATOM   1396  CG  LYS A  87       0.682  -9.214   9.430  1.00  1.240          C  
ATOM   1397  CD  LYS A  87       1.829 -10.083   8.945  1.00  1.240          C  
ATOM   1398  CE  LYS A  87       2.138  -9.799   7.476  1.00  1.240          C  
ATOM   1399  NZ  LYS A  87       3.291 -10.619   6.972  1.00  1.240          N  
ATOM   1400  H   LYS A  87       0.696  -6.862  11.097  1.00  1.030          H  
ATOM   1401  HA  LYS A  87      -1.506  -8.510  10.702  1.00  1.080          H  
ATOM   1402 1HB  LYS A  87       1.349  -9.188  11.400  1.00  1.490          H  
ATOM   1403 2HB  LYS A  87       0.152 -10.437  11.106  1.00  1.490          H  
ATOM   1404 1HG  LYS A  87      -0.213  -9.480   8.866  1.00  1.490          H  
ATOM   1405 2HG  LYS A  87       0.910  -8.167   9.223  1.00  1.490          H  
ATOM   1406 1HD  LYS A  87       2.716  -9.873   9.543  1.00  1.490          H  
ATOM   1407 2HD  LYS A  87       1.571 -11.132   9.059  1.00  1.490          H  
ATOM   1408 1HE  LYS A  87       1.255 -10.021   6.878  1.00  1.490          H  
ATOM   1409 2HE  LYS A  87       2.379  -8.737   7.363  1.00  1.490          H  
ATOM   1410 1HZ  LYS A  87       3.459 -10.399   6.000  1.00  1.490          H  
ATOM   1411 2HZ  LYS A  87       4.120 -10.409   7.512  1.00  1.490          H  
ATOM   1412 3HZ  LYS A  87       3.074 -11.599   7.057  1.00  1.490          H  
ATOM   1413  N   PRO A  88      -0.703  -8.702  13.975  1.00  0.970          N  
ATOM   1414  CA  PRO A  88      -1.283  -9.088  15.249  1.00  1.040          C  
ATOM   1415  C   PRO A  88      -2.730  -8.610  15.444  1.00  0.970          C  
ATOM   1416  O   PRO A  88      -3.507  -9.266  16.144  1.00  1.020          O  
ATOM   1417  CB  PRO A  88      -0.337  -8.432  16.257  1.00  1.560          C  
ATOM   1418  CG  PRO A  88       0.984  -8.362  15.531  1.00  1.560          C  
ATOM   1419  CD  PRO A  88       0.612  -8.055  14.109  1.00  1.560          C  
ATOM   1420  HA  PRO A  88      -1.229 -10.183  15.342  1.00  1.250          H  
ATOM   1421 1HB  PRO A  88      -0.724  -7.442  16.548  1.00  1.870          H  
ATOM   1422 2HB  PRO A  88      -0.287  -9.039  17.174  1.00  1.870          H  
ATOM   1423 1HG  PRO A  88       1.627  -7.578  15.970  1.00  1.870          H  
ATOM   1424 2HG  PRO A  88       1.528  -9.314  15.629  1.00  1.870          H  
ATOM   1425 1HD  PRO A  88       0.520  -6.996  14.031  1.00  1.870          H  
ATOM   1426 2HD  PRO A  88       1.357  -8.466  13.446  1.00  1.870          H  
ATOM   1427  N   LEU A  89      -3.104  -7.445  14.863  1.00  0.910          N  
ATOM   1428  CA  LEU A  89      -4.470  -6.972  15.031  1.00  0.910          C  
ATOM   1429  C   LEU A  89      -5.353  -7.901  14.253  1.00  0.890          C  
ATOM   1430  O   LEU A  89      -6.411  -8.343  14.719  1.00  0.940          O  
ATOM   1431  CB  LEU A  89      -4.661  -5.549  14.487  1.00  1.270          C  
ATOM   1432  CG  LEU A  89      -6.086  -4.918  14.656  1.00  1.270          C  
ATOM   1433  CD1 LEU A  89      -6.423  -4.777  16.130  1.00  1.270          C  
ATOM   1434  CD2 LEU A  89      -6.122  -3.592  13.975  1.00  1.270          C  
ATOM   1435  H   LEU A  89      -2.489  -6.884  14.272  1.00  1.090          H  
ATOM   1436  HA  LEU A  89      -4.729  -7.024  16.082  1.00  1.090          H  
ATOM   1437 1HB  LEU A  89      -3.958  -4.907  14.987  1.00  1.530          H  
ATOM   1438 2HB  LEU A  89      -4.422  -5.549  13.420  1.00  1.530          H  
ATOM   1439  HG  LEU A  89      -6.830  -5.572  14.198  1.00  1.530          H  
ATOM   1440 1HD1 LEU A  89      -7.399  -4.339  16.247  1.00  1.530          H  
ATOM   1441 2HD1 LEU A  89      -6.424  -5.744  16.618  1.00  1.530          H  
ATOM   1442 3HD1 LEU A  89      -5.681  -4.130  16.597  1.00  1.530          H  
ATOM   1443 1HD2 LEU A  89      -7.111  -3.164  14.069  1.00  1.530          H  
ATOM   1444 2HD2 LEU A  89      -5.389  -2.921  14.420  1.00  1.530          H  
ATOM   1445 3HD2 LEU A  89      -5.890  -3.752  12.936  1.00  1.530          H  
ATOM   1446  N   ALA A  90      -4.890  -8.177  13.032  1.00  0.950          N  
ATOM   1447  CA  ALA A  90      -5.589  -9.042  12.109  1.00  1.060          C  
ATOM   1448  C   ALA A  90      -5.747 -10.433  12.702  1.00  1.030          C  
ATOM   1449  O   ALA A  90      -6.818 -11.036  12.597  1.00  1.080          O  
ATOM   1450  CB  ALA A  90      -4.814  -9.102  10.804  1.00  1.440          C  
ATOM   1451  H   ALA A  90      -4.011  -7.726  12.754  1.00  1.140          H  
ATOM   1452  HA  ALA A  90      -6.581  -8.638  11.933  1.00  1.270          H  
ATOM   1453 1HB  ALA A  90      -5.337  -9.732  10.108  1.00  1.730          H  
ATOM   1454 2HB  ALA A  90      -4.709  -8.107  10.387  1.00  1.730          H  
ATOM   1455 3HB  ALA A  90      -3.842  -9.505  10.966  1.00  1.730          H  
ATOM   1456  N   GLN A  91      -4.709 -10.918  13.387  1.00  1.050          N  
ATOM   1457  CA  GLN A  91      -4.775 -12.235  13.991  1.00  1.170          C  
ATOM   1458  C   GLN A  91      -5.792 -12.293  15.121  1.00  1.110          C  
ATOM   1459  O   GLN A  91      -6.555 -13.258  15.192  1.00  1.200          O  
ATOM   1460  CB  GLN A  91      -3.407 -12.671  14.512  1.00  1.590          C  
ATOM   1461  CG  GLN A  91      -2.388 -12.999  13.436  1.00  1.590          C  
ATOM   1462  CD  GLN A  91      -1.028 -13.307  14.020  1.00  1.590          C  
ATOM   1463  OE1 GLN A  91      -0.560 -12.604  14.918  1.00  1.590          O  
ATOM   1464  NE2 GLN A  91      -0.392 -14.372  13.542  1.00  1.590          N  
ATOM   1465  H   GLN A  91      -3.848 -10.367  13.424  1.00  1.260          H  
ATOM   1466  HA  GLN A  91      -5.083 -12.941  13.223  1.00  1.400          H  
ATOM   1467 1HB  GLN A  91      -2.994 -11.874  15.129  1.00  1.910          H  
ATOM   1468 2HB  GLN A  91      -3.521 -13.546  15.147  1.00  1.910          H  
ATOM   1469 1HG  GLN A  91      -2.731 -13.868  12.877  1.00  1.910          H  
ATOM   1470 2HG  GLN A  91      -2.289 -12.146  12.777  1.00  1.910          H  
ATOM   1471 1HE2 GLN A  91       0.506 -14.624  13.912  1.00  1.910          H  
ATOM   1472 2HE2 GLN A  91      -0.810 -14.940  12.835  1.00  1.910          H  
ATOM   1473  N   SER A  92      -5.827 -11.270  15.989  1.00  1.050          N  
ATOM   1474  CA  SER A  92      -6.769 -11.244  17.109  1.00  1.140          C  
ATOM   1475  C   SER A  92      -8.218 -11.175  16.645  1.00  1.040          C  
ATOM   1476  O   SER A  92      -9.072 -11.996  17.041  1.00  1.150          O  
ATOM   1477  CB  SER A  92      -6.487 -10.051  17.997  1.00  1.560          C  
ATOM   1478  OG  SER A  92      -7.386 -10.003  19.073  1.00  1.560          O  
ATOM   1479  H   SER A  92      -5.136 -10.514  15.909  1.00  1.260          H  
ATOM   1480  HA  SER A  92      -6.633 -12.155  17.690  1.00  1.370          H  
ATOM   1481 1HB  SER A  92      -5.464 -10.110  18.368  1.00  1.870          H  
ATOM   1482 2HB  SER A  92      -6.566  -9.134  17.405  1.00  1.870          H  
ATOM   1483  HG  SER A  92      -7.156  -9.213  19.566  1.00  1.870          H  
ATOM   1484  N   HIS A  93      -8.491 -10.238  15.730  1.00  0.890          N  
ATOM   1485  CA  HIS A  93      -9.838 -10.063  15.225  1.00  0.890          C  
ATOM   1486  C   HIS A  93     -10.323 -11.284  14.462  1.00  0.920          C  
ATOM   1487  O   HIS A  93     -11.506 -11.651  14.555  1.00  1.030          O  
ATOM   1488  CB  HIS A  93      -9.928  -8.835  14.335  1.00  1.250          C  
ATOM   1489  CG  HIS A  93      -9.921  -7.526  15.067  1.00  1.250          C  
ATOM   1490  ND1 HIS A  93      -9.786  -6.323  14.419  1.00  1.250          N  
ATOM   1491  CD2 HIS A  93     -10.047  -7.233  16.381  1.00  1.250          C  
ATOM   1492  CE1 HIS A  93      -9.849  -5.346  15.297  1.00  1.250          C  
ATOM   1493  NE2 HIS A  93     -10.007  -5.867  16.500  1.00  1.250          N  
ATOM   1494  H   HIS A  93      -7.746  -9.606  15.417  1.00  1.070          H  
ATOM   1495  HA  HIS A  93     -10.512  -9.909  16.056  1.00  1.070          H  
ATOM   1496 1HB  HIS A  93      -9.093  -8.839  13.628  1.00  1.500          H  
ATOM   1497 2HB  HIS A  93     -10.831  -8.903  13.772  1.00  1.500          H  
ATOM   1498  HD1 HIS A  93      -9.347  -6.210  13.527  1.00  1.500          H  
ATOM   1499  HD2 HIS A  93     -10.176  -7.845  17.269  1.00  1.500          H  
ATOM   1500  HE1 HIS A  93      -9.767  -4.315  14.972  1.00  1.500          H  
ATOM   1501  N   ALA A  94      -9.418 -11.921  13.723  1.00  0.920          N  
ATOM   1502  CA  ALA A  94      -9.760 -13.096  12.972  1.00  1.050          C  
ATOM   1503  C   ALA A  94      -9.872 -14.381  13.798  1.00  1.160          C  
ATOM   1504  O   ALA A  94     -10.752 -15.209  13.541  1.00  1.290          O  
ATOM   1505  CB  ALA A  94      -8.696 -13.311  11.912  1.00  1.420          C  
ATOM   1506  H   ALA A  94      -8.462 -11.560  13.632  1.00  1.100          H  
ATOM   1507  HA  ALA A  94     -10.727 -12.909  12.533  1.00  1.260          H  
ATOM   1508 1HB  ALA A  94      -8.945 -14.157  11.341  1.00  1.700          H  
ATOM   1509 2HB  ALA A  94      -8.621 -12.431  11.272  1.00  1.700          H  
ATOM   1510 3HB  ALA A  94      -7.736 -13.485  12.398  1.00  1.700          H  
ATOM   1511  N   THR A  95      -8.975 -14.563  14.768  1.00  1.160          N  
ATOM   1512  CA  THR A  95      -8.883 -15.796  15.538  1.00  1.350          C  
ATOM   1513  C   THR A  95      -9.783 -15.851  16.761  1.00  1.370          C  
ATOM   1514  O   THR A  95     -10.371 -16.896  17.047  1.00  1.520          O  
ATOM   1515  CB  THR A  95      -7.431 -16.029  16.014  1.00  1.810          C  
ATOM   1516  OG1 THR A  95      -6.556 -16.041  14.885  1.00  1.810          O  
ATOM   1517  CG2 THR A  95      -7.318 -17.376  16.715  1.00  1.810          C  
ATOM   1518  H   THR A  95      -8.260 -13.859  14.937  1.00  1.390          H  
ATOM   1519  HA  THR A  95      -9.165 -16.619  14.887  1.00  1.620          H  
ATOM   1520  HB  THR A  95      -7.132 -15.234  16.699  1.00  2.180          H  
ATOM   1521  HG1 THR A  95      -6.441 -15.115  14.598  1.00  2.180          H  
ATOM   1522 1HG2 THR A  95      -6.288 -17.529  17.027  1.00  2.180          H  
ATOM   1523 2HG2 THR A  95      -7.959 -17.410  17.588  1.00  2.180          H  
ATOM   1524 3HG2 THR A  95      -7.609 -18.164  16.022  1.00  2.180          H  
ATOM   1525  N   LYS A  96      -9.854 -14.767  17.537  1.00  1.320          N  
ATOM   1526  CA  LYS A  96     -10.612 -14.826  18.777  1.00  1.450          C  
ATOM   1527  C   LYS A  96     -11.982 -14.184  18.645  1.00  1.460          C  
ATOM   1528  O   LYS A  96     -12.959 -14.687  19.201  1.00  1.650          O  
ATOM   1529  CB  LYS A  96      -9.816 -14.151  19.894  1.00  1.980          C  
ATOM   1530  CG  LYS A  96      -8.429 -14.785  20.177  1.00  1.980          C  
ATOM   1531  CD  LYS A  96      -8.524 -16.241  20.666  1.00  1.980          C  
ATOM   1532  CE  LYS A  96      -7.152 -16.801  21.022  1.00  1.980          C  
ATOM   1533  NZ  LYS A  96      -7.230 -18.222  21.478  1.00  1.980          N  
ATOM   1534  H   LYS A  96      -9.377 -13.900  17.288  1.00  1.580          H  
ATOM   1535  HA  LYS A  96     -10.779 -15.868  19.037  1.00  1.740          H  
ATOM   1536 1HB  LYS A  96      -9.654 -13.100  19.631  1.00  2.370          H  
ATOM   1537 2HB  LYS A  96     -10.396 -14.169  20.816  1.00  2.370          H  
ATOM   1538 1HG  LYS A  96      -7.836 -14.759  19.261  1.00  2.370          H  
ATOM   1539 2HG  LYS A  96      -7.914 -14.191  20.932  1.00  2.370          H  
ATOM   1540 1HD  LYS A  96      -9.175 -16.294  21.539  1.00  2.370          H  
ATOM   1541 2HD  LYS A  96      -8.941 -16.870  19.883  1.00  2.370          H  
ATOM   1542 1HE  LYS A  96      -6.509 -16.747  20.143  1.00  2.370          H  
ATOM   1543 2HE  LYS A  96      -6.715 -16.198  21.818  1.00  2.370          H  
ATOM   1544 1HZ  LYS A  96      -6.302 -18.557  21.702  1.00  2.370          H  
ATOM   1545 2HZ  LYS A  96      -7.815 -18.285  22.301  1.00  2.370          H  
ATOM   1546 3HZ  LYS A  96      -7.623 -18.793  20.741  1.00  2.370          H  
ATOM   1547  N   HIS A  97     -12.079 -13.105  17.874  1.00  1.310          N  
ATOM   1548  CA  HIS A  97     -13.374 -12.432  17.756  1.00  1.370          C  
ATOM   1549  C   HIS A  97     -14.213 -13.014  16.613  1.00  1.350          C  
ATOM   1550  O   HIS A  97     -15.429 -12.831  16.574  1.00  1.460          O  
ATOM   1551  CB  HIS A  97     -13.168 -10.929  17.586  1.00  1.890          C  
ATOM   1552  CG  HIS A  97     -12.557 -10.286  18.787  1.00  1.890          C  
ATOM   1553  ND1 HIS A  97     -13.289  -9.956  19.913  1.00  1.890          N  
ATOM   1554  CD2 HIS A  97     -11.276  -9.950  19.060  1.00  1.890          C  
ATOM   1555  CE1 HIS A  97     -12.479  -9.430  20.815  1.00  1.890          C  
ATOM   1556  NE2 HIS A  97     -11.259  -9.417  20.322  1.00  1.890          N  
ATOM   1557  H   HIS A  97     -11.228 -12.719  17.454  1.00  1.570          H  
ATOM   1558  HA  HIS A  97     -13.938 -12.579  18.675  1.00  1.640          H  
ATOM   1559 1HB  HIS A  97     -12.542 -10.742  16.731  1.00  2.270          H  
ATOM   1560 2HB  HIS A  97     -14.122 -10.454  17.405  1.00  2.270          H  
ATOM   1561  HD2 HIS A  97     -10.414 -10.081  18.412  1.00  2.270          H  
ATOM   1562  HE1 HIS A  97     -12.764  -9.063  21.798  1.00  2.270          H  
ATOM   1563  HE2 HIS A  97     -10.434  -9.074  20.798  1.00  2.270          H  
ATOM   1564  N   LYS A  98     -13.552 -13.745  15.711  1.00  1.300          N  
ATOM   1565  CA  LYS A  98     -14.149 -14.405  14.549  1.00  1.320          C  
ATOM   1566  C   LYS A  98     -15.008 -13.485  13.682  1.00  1.150          C  
ATOM   1567  O   LYS A  98     -16.158 -13.810  13.371  1.00  1.230          O  
ATOM   1568  CB  LYS A  98     -14.970 -15.610  14.999  1.00  1.840          C  
ATOM   1569  CG  LYS A  98     -14.147 -16.669  15.719  1.00  1.840          C  
ATOM   1570  CD  LYS A  98     -14.993 -17.877  16.089  1.00  1.840          C  
ATOM   1571  CE  LYS A  98     -14.174 -18.920  16.838  1.00  1.840          C  
ATOM   1572  NZ  LYS A  98     -15.005 -20.094  17.252  1.00  1.840          N  
ATOM   1573  H   LYS A  98     -12.555 -13.846  15.849  1.00  1.560          H  
ATOM   1574  HA  LYS A  98     -13.332 -14.777  13.934  1.00  1.580          H  
ATOM   1575 1HB  LYS A  98     -15.772 -15.285  15.663  1.00  2.210          H  
ATOM   1576 2HB  LYS A  98     -15.430 -16.079  14.129  1.00  2.210          H  
ATOM   1577 1HG  LYS A  98     -13.318 -16.980  15.079  1.00  2.210          H  
ATOM   1578 2HG  LYS A  98     -13.729 -16.238  16.634  1.00  2.210          H  
ATOM   1579 1HD  LYS A  98     -15.823 -17.554  16.719  1.00  2.210          H  
ATOM   1580 2HD  LYS A  98     -15.399 -18.326  15.181  1.00  2.210          H  
ATOM   1581 1HE  LYS A  98     -13.366 -19.268  16.193  1.00  2.210          H  
ATOM   1582 2HE  LYS A  98     -13.740 -18.460  17.727  1.00  2.210          H  
ATOM   1583 1HZ  LYS A  98     -14.426 -20.761  17.745  1.00  2.210          H  
ATOM   1584 2HZ  LYS A  98     -15.751 -19.784  17.861  1.00  2.210          H  
ATOM   1585 3HZ  LYS A  98     -15.401 -20.536  16.434  1.00  2.210          H  
ATOM   1586  N   ILE A  99     -14.457 -12.343  13.289  1.00  0.980          N  
ATOM   1587  CA  ILE A  99     -15.230 -11.369  12.520  1.00  0.910          C  
ATOM   1588  C   ILE A  99     -15.007 -11.494  10.987  1.00  0.840          C  
ATOM   1589  O   ILE A  99     -13.867 -11.407  10.546  1.00  0.880          O  
ATOM   1590  CB  ILE A  99     -14.811  -9.965  12.947  1.00  1.300          C  
ATOM   1591  CG1 ILE A  99     -14.878  -9.814  14.476  1.00  1.300          C  
ATOM   1592  CG2 ILE A  99     -15.701  -8.897  12.258  1.00  1.300          C  
ATOM   1593  CD1 ILE A  99     -16.192 -10.030  15.145  1.00  1.300          C  
ATOM   1594  H   ILE A  99     -13.492 -12.149  13.583  1.00  1.180          H  
ATOM   1595  HA  ILE A  99     -16.266 -11.503  12.777  1.00  1.090          H  
ATOM   1596  HB  ILE A  99     -13.796  -9.836  12.678  1.00  1.560          H  
ATOM   1597 1HG1 ILE A  99     -14.176 -10.512  14.899  1.00  1.560          H  
ATOM   1598 2HG1 ILE A  99     -14.554  -8.834  14.714  1.00  1.560          H  
ATOM   1599 1HG2 ILE A  99     -15.382  -7.901  12.559  1.00  1.560          H  
ATOM   1600 2HG2 ILE A  99     -15.613  -8.984  11.181  1.00  1.560          H  
ATOM   1601 3HG2 ILE A  99     -16.734  -9.032  12.537  1.00  1.560          H  
ATOM   1602 1HD1 ILE A  99     -16.071  -9.893  16.208  1.00  1.560          H  
ATOM   1603 2HD1 ILE A  99     -16.902  -9.315  14.782  1.00  1.560          H  
ATOM   1604 3HD1 ILE A  99     -16.560 -11.037  14.969  1.00  1.560          H  
ATOM   1605  N   PRO A 100     -16.075 -11.596  10.144  1.00  0.820          N  
ATOM   1606  CA  PRO A 100     -16.020 -11.732   8.680  1.00  0.840          C  
ATOM   1607  C   PRO A 100     -15.177 -10.636   8.054  1.00  0.840          C  
ATOM   1608  O   PRO A 100     -15.185  -9.495   8.536  1.00  0.860          O  
ATOM   1609  CB  PRO A 100     -17.481 -11.603   8.265  1.00  1.260          C  
ATOM   1610  CG  PRO A 100     -18.258 -12.092   9.468  1.00  1.260          C  
ATOM   1611  CD  PRO A 100     -17.457 -11.647  10.680  1.00  1.260          C  
ATOM   1612  HA  PRO A 100     -15.641 -12.719   8.403  1.00  1.010          H  
ATOM   1613 1HB  PRO A 100     -17.686 -10.580   7.964  1.00  1.510          H  
ATOM   1614 2HB  PRO A 100     -17.660 -12.219   7.369  1.00  1.510          H  
ATOM   1615 1HG  PRO A 100     -19.279 -11.682   9.460  1.00  1.510          H  
ATOM   1616 2HG  PRO A 100     -18.356 -13.179   9.429  1.00  1.510          H  
ATOM   1617 1HD  PRO A 100     -17.778 -10.667  11.045  1.00  1.510          H  
ATOM   1618 2HD  PRO A 100     -17.564 -12.445  11.432  1.00  1.510          H  
ATOM   1619  N   ILE A 101     -14.490 -10.968   6.957  1.00  0.860          N  
ATOM   1620  CA  ILE A 101     -13.546 -10.020   6.362  1.00  0.910          C  
ATOM   1621  C   ILE A 101     -14.134  -8.672   6.041  1.00  0.920          C  
ATOM   1622  O   ILE A 101     -13.550  -7.663   6.433  1.00  0.940          O  
ATOM   1623  CB  ILE A 101     -12.890 -10.564   5.074  1.00  1.250          C  
ATOM   1624  CG1 ILE A 101     -12.005 -11.701   5.459  1.00  1.250          C  
ATOM   1625  CG2 ILE A 101     -12.103  -9.470   4.370  1.00  1.250          C  
ATOM   1626  CD1 ILE A 101     -11.475 -12.566   4.340  1.00  1.250          C  
ATOM   1627  H   ILE A 101     -14.609 -11.911   6.558  1.00  1.030          H  
ATOM   1628  HA  ILE A 101     -12.747  -9.862   7.086  1.00  1.090          H  
ATOM   1629  HB  ILE A 101     -13.624 -10.909   4.400  1.00  1.500          H  
ATOM   1630 1HG1 ILE A 101     -11.176 -11.305   6.014  1.00  1.500          H  
ATOM   1631 2HG1 ILE A 101     -12.574 -12.321   6.106  1.00  1.500          H  
ATOM   1632 1HG2 ILE A 101     -11.635  -9.856   3.474  1.00  1.500          H  
ATOM   1633 2HG2 ILE A 101     -12.752  -8.655   4.070  1.00  1.500          H  
ATOM   1634 3HG2 ILE A 101     -11.340  -9.087   5.035  1.00  1.500          H  
ATOM   1635 1HD1 ILE A 101     -10.864 -13.363   4.766  1.00  1.500          H  
ATOM   1636 2HD1 ILE A 101     -12.308 -13.006   3.791  1.00  1.500          H  
ATOM   1637 3HD1 ILE A 101     -10.862 -11.982   3.662  1.00  1.500          H  
ATOM   1638  N   LYS A 102     -15.276  -8.595   5.358  1.00  1.010          N  
ATOM   1639  CA  LYS A 102     -15.738  -7.248   5.010  1.00  1.120          C  
ATOM   1640  C   LYS A 102     -15.966  -6.350   6.227  1.00  1.100          C  
ATOM   1641  O   LYS A 102     -15.813  -5.130   6.139  1.00  1.310          O  
ATOM   1642  CB  LYS A 102     -17.041  -7.297   4.195  1.00  1.520          C  
ATOM   1643  CG  LYS A 102     -18.299  -7.782   4.977  1.00  1.520          C  
ATOM   1644  CD  LYS A 102     -19.592  -7.770   4.120  1.00  1.520          C  
ATOM   1645  CE  LYS A 102     -19.628  -8.874   3.026  1.00  1.520          C  
ATOM   1646  NZ  LYS A 102     -19.595 -10.253   3.597  1.00  1.520          N  
ATOM   1647  H   LYS A 102     -15.775  -9.439   5.047  1.00  1.210          H  
ATOM   1648  HA  LYS A 102     -14.969  -6.780   4.394  1.00  1.340          H  
ATOM   1649 1HB  LYS A 102     -17.255  -6.303   3.799  1.00  1.830          H  
ATOM   1650 2HB  LYS A 102     -16.887  -7.960   3.350  1.00  1.830          H  
ATOM   1651 1HG  LYS A 102     -18.126  -8.779   5.384  1.00  1.830          H  
ATOM   1652 2HG  LYS A 102     -18.481  -7.107   5.805  1.00  1.830          H  
ATOM   1653 1HD  LYS A 102     -20.452  -7.905   4.780  1.00  1.830          H  
ATOM   1654 2HD  LYS A 102     -19.685  -6.797   3.639  1.00  1.830          H  
ATOM   1655 1HE  LYS A 102     -20.542  -8.759   2.450  1.00  1.830          H  
ATOM   1656 2HE  LYS A 102     -18.780  -8.756   2.361  1.00  1.830          H  
ATOM   1657 1HZ  LYS A 102     -19.619 -10.939   2.848  1.00  1.830          H  
ATOM   1658 2HZ  LYS A 102     -18.715 -10.375   4.129  1.00  1.830          H  
ATOM   1659 3HZ  LYS A 102     -20.376 -10.407   4.208  1.00  1.830          H  
ATOM   1660  N   TYR A 103     -16.285  -6.940   7.379  1.00  0.960          N  
ATOM   1661  CA  TYR A 103     -16.584  -6.149   8.542  1.00  0.980          C  
ATOM   1662  C   TYR A 103     -15.322  -5.607   9.164  1.00  0.920          C  
ATOM   1663  O   TYR A 103     -15.317  -4.526   9.768  1.00  0.980          O  
ATOM   1664  CB  TYR A 103     -17.437  -6.982   9.492  1.00  1.360          C  
ATOM   1665  CG  TYR A 103     -18.847  -7.203   8.952  1.00  1.360          C  
ATOM   1666  CD1 TYR A 103     -19.356  -8.460   8.932  1.00  1.360          C  
ATOM   1667  CD2 TYR A 103     -19.602  -6.155   8.431  1.00  1.360          C  
ATOM   1668  CE1 TYR A 103     -20.602  -8.700   8.409  1.00  1.360          C  
ATOM   1669  CE2 TYR A 103     -20.830  -6.391   7.906  1.00  1.360          C  
ATOM   1670  CZ  TYR A 103     -21.339  -7.657   7.893  1.00  1.360          C  
ATOM   1671  OH  TYR A 103     -22.586  -7.891   7.353  1.00  1.360          O  
ATOM   1672  H   TYR A 103     -16.321  -7.956   7.467  1.00  1.150          H  
ATOM   1673  HA  TYR A 103     -17.152  -5.289   8.220  1.00  1.180          H  
ATOM   1674 1HB  TYR A 103     -16.974  -7.958   9.595  1.00  1.640          H  
ATOM   1675 2HB  TYR A 103     -17.478  -6.563  10.462  1.00  1.640          H  
ATOM   1676  HD1 TYR A 103     -18.776  -9.265   9.334  1.00  1.640          H  
ATOM   1677  HD2 TYR A 103     -19.236  -5.148   8.426  1.00  1.640          H  
ATOM   1678  HE1 TYR A 103     -21.002  -9.707   8.396  1.00  1.640          H  
ATOM   1679  HE2 TYR A 103     -21.413  -5.570   7.493  1.00  1.640          H  
ATOM   1680  HH  TYR A 103     -22.930  -7.079   6.966  1.00  1.640          H  
ATOM   1681  N   LEU A 104     -14.237  -6.344   9.011  1.00  0.910          N  
ATOM   1682  CA  LEU A 104     -12.982  -5.865   9.538  1.00  0.950          C  
ATOM   1683  C   LEU A 104     -12.312  -4.923   8.536  1.00  0.820          C  
ATOM   1684  O   LEU A 104     -11.652  -3.961   8.918  1.00  0.840          O  
ATOM   1685  CB  LEU A 104     -12.061  -7.023   9.866  1.00  1.310          C  
ATOM   1686  CG  LEU A 104     -12.471  -7.982  10.937  1.00  1.310          C  
ATOM   1687  CD1 LEU A 104     -11.446  -9.142  10.975  1.00  1.310          C  
ATOM   1688  CD2 LEU A 104     -12.534  -7.230  12.288  1.00  1.310          C  
ATOM   1689  H   LEU A 104     -14.311  -7.255   8.541  1.00  1.090          H  
ATOM   1690  HA  LEU A 104     -13.177  -5.286  10.432  1.00  1.140          H  
ATOM   1691 1HB  LEU A 104     -11.893  -7.594   8.951  1.00  1.580          H  
ATOM   1692 2HB  LEU A 104     -11.145  -6.593  10.214  1.00  1.580          H  
ATOM   1693  HG  LEU A 104     -13.433  -8.410  10.693  1.00  1.580          H  
ATOM   1694 1HD1 LEU A 104     -11.724  -9.871  11.734  1.00  1.580          H  
ATOM   1695 2HD1 LEU A 104     -11.433  -9.642  10.003  1.00  1.580          H  
ATOM   1696 3HD1 LEU A 104     -10.455  -8.758  11.199  1.00  1.580          H  
ATOM   1697 1HD2 LEU A 104     -12.804  -7.894  13.087  1.00  1.580          H  
ATOM   1698 2HD2 LEU A 104     -11.565  -6.807  12.490  1.00  1.580          H  
ATOM   1699 3HD2 LEU A 104     -13.268  -6.437  12.248  1.00  1.580          H  
ATOM   1700  N   GLU A 105     -12.501  -5.147   7.236  1.00  0.750          N  
ATOM   1701  CA  GLU A 105     -11.870  -4.256   6.262  1.00  0.690          C  
ATOM   1702  C   GLU A 105     -12.388  -2.829   6.434  1.00  0.600          C  
ATOM   1703  O   GLU A 105     -11.613  -1.868   6.357  1.00  0.620          O  
ATOM   1704  CB  GLU A 105     -12.084  -4.707   4.822  1.00  0.990          C  
ATOM   1705  CG  GLU A 105     -11.312  -5.955   4.410  1.00  0.990          C  
ATOM   1706  CD  GLU A 105     -11.489  -6.250   2.934  1.00  0.990          C  
ATOM   1707  OE1 GLU A 105     -12.217  -5.506   2.316  1.00  0.990          O  
ATOM   1708  OE2 GLU A 105     -10.863  -7.133   2.409  1.00  0.990          O  
ATOM   1709  H   GLU A 105     -13.043  -5.958   6.928  1.00  0.900          H  
ATOM   1710  HA  GLU A 105     -10.798  -4.248   6.451  1.00  0.830          H  
ATOM   1711 1HB  GLU A 105     -13.146  -4.926   4.680  1.00  1.190          H  
ATOM   1712 2HB  GLU A 105     -11.834  -3.896   4.147  1.00  1.190          H  
ATOM   1713 1HG  GLU A 105     -10.251  -5.834   4.632  1.00  1.190          H  
ATOM   1714 2HG  GLU A 105     -11.670  -6.769   5.001  1.00  1.190          H  
ATOM   1715  N   PHE A 106     -13.675  -2.703   6.805  1.00  0.550          N  
ATOM   1716  CA  PHE A 106     -14.357  -1.423   7.019  1.00  0.510          C  
ATOM   1717  C   PHE A 106     -13.677  -0.554   8.072  1.00  0.520          C  
ATOM   1718  O   PHE A 106     -13.898   0.664   8.095  1.00  0.500          O  
ATOM   1719  CB  PHE A 106     -15.798  -1.631   7.505  1.00  0.730          C  
ATOM   1720  CG  PHE A 106     -16.808  -2.179   6.509  1.00  0.730          C  
ATOM   1721  CD1 PHE A 106     -16.682  -2.033   5.121  1.00  0.730          C  
ATOM   1722  CD2 PHE A 106     -17.923  -2.850   6.990  1.00  0.730          C  
ATOM   1723  CE1 PHE A 106     -17.639  -2.554   4.275  1.00  0.730          C  
ATOM   1724  CE2 PHE A 106     -18.872  -3.365   6.134  1.00  0.730          C  
ATOM   1725  CZ  PHE A 106     -18.727  -3.219   4.781  1.00  0.730          C  
ATOM   1726  H   PHE A 106     -14.242  -3.559   6.829  1.00  0.660          H  
ATOM   1727  HA  PHE A 106     -14.350  -0.869   6.083  1.00  0.610          H  
ATOM   1728 1HB  PHE A 106     -15.781  -2.309   8.363  1.00  0.880          H  
ATOM   1729 2HB  PHE A 106     -16.182  -0.680   7.862  1.00  0.880          H  
ATOM   1730  HD1 PHE A 106     -15.839  -1.509   4.688  1.00  0.880          H  
ATOM   1731  HD2 PHE A 106     -18.043  -2.966   8.063  1.00  0.880          H  
ATOM   1732  HE1 PHE A 106     -17.528  -2.434   3.199  1.00  0.880          H  
ATOM   1733  HE2 PHE A 106     -19.738  -3.883   6.526  1.00  0.880          H  
ATOM   1734  HZ  PHE A 106     -19.478  -3.624   4.107  1.00  0.880          H  
ATOM   1735  N   ILE A 107     -12.815  -1.143   8.911  1.00  0.600          N  
ATOM   1736  CA  ILE A 107     -12.117  -0.410   9.955  1.00  0.680          C  
ATOM   1737  C   ILE A 107     -11.364   0.738   9.298  1.00  0.620          C  
ATOM   1738  O   ILE A 107     -11.305   1.830   9.869  1.00  0.670          O  
ATOM   1739  CB  ILE A 107     -11.154  -1.317  10.767  1.00  0.920          C  
ATOM   1740  CG1 ILE A 107     -11.942  -2.356  11.623  1.00  0.920          C  
ATOM   1741  CG2 ILE A 107     -10.322  -0.439  11.698  1.00  0.920          C  
ATOM   1742  CD1 ILE A 107     -11.072  -3.498  12.200  1.00  0.920          C  
ATOM   1743  H   ILE A 107     -12.616  -2.142   8.813  1.00  0.720          H  
ATOM   1744  HA  ILE A 107     -12.832   0.017  10.637  1.00  0.820          H  
ATOM   1745  HB  ILE A 107     -10.520  -1.872  10.083  1.00  1.100          H  
ATOM   1746 1HG1 ILE A 107     -12.402  -1.844  12.455  1.00  1.100          H  
ATOM   1747 2HG1 ILE A 107     -12.731  -2.792  11.005  1.00  1.100          H  
ATOM   1748 1HG2 ILE A 107      -9.635  -1.034  12.277  1.00  1.100          H  
ATOM   1749 2HG2 ILE A 107      -9.769   0.255  11.121  1.00  1.100          H  
ATOM   1750 3HG2 ILE A 107     -10.986   0.093  12.368  1.00  1.100          H  
ATOM   1751 1HD1 ILE A 107     -11.708  -4.169  12.777  1.00  1.100          H  
ATOM   1752 2HD1 ILE A 107     -10.615  -4.054  11.375  1.00  1.100          H  
ATOM   1753 3HD1 ILE A 107     -10.295  -3.106  12.843  1.00  1.100          H  
ATOM   1754  N   SER A 108     -10.769   0.495   8.122  1.00  0.560          N  
ATOM   1755  CA  SER A 108     -10.023   1.507   7.396  1.00  0.560          C  
ATOM   1756  C   SER A 108     -10.855   2.728   7.014  1.00  0.570          C  
ATOM   1757  O   SER A 108     -10.319   3.838   6.906  1.00  0.680          O  
ATOM   1758  CB  SER A 108      -9.442   0.916   6.131  1.00  0.780          C  
ATOM   1759  OG  SER A 108      -8.446  -0.027   6.412  1.00  0.780          O  
ATOM   1760  H   SER A 108     -10.866  -0.425   7.682  1.00  0.670          H  
ATOM   1761  HA  SER A 108      -9.205   1.841   8.025  1.00  0.670          H  
ATOM   1762 1HB  SER A 108     -10.241   0.437   5.565  1.00  0.940          H  
ATOM   1763 2HB  SER A 108      -9.049   1.712   5.511  1.00  0.940          H  
ATOM   1764  HG  SER A 108      -8.050  -0.243   5.563  1.00  0.940          H  
ATOM   1765  N   GLU A 109     -12.157   2.563   6.747  1.00  0.560          N  
ATOM   1766  CA  GLU A 109     -12.917   3.732   6.346  1.00  0.580          C  
ATOM   1767  C   GLU A 109     -13.086   4.597   7.572  1.00  0.580          C  
ATOM   1768  O   GLU A 109     -12.902   5.816   7.533  1.00  0.610          O  
ATOM   1769  CB  GLU A 109     -14.285   3.336   5.790  1.00  0.800          C  
ATOM   1770  CG  GLU A 109     -14.230   2.556   4.479  1.00  0.800          C  
ATOM   1771  CD  GLU A 109     -15.598   2.206   3.960  1.00  0.800          C  
ATOM   1772  OE1 GLU A 109     -16.556   2.715   4.501  1.00  0.800          O  
ATOM   1773  OE2 GLU A 109     -15.694   1.422   3.048  1.00  0.800          O  
ATOM   1774  H   GLU A 109     -12.641   1.674   6.865  1.00  0.670          H  
ATOM   1775  HA  GLU A 109     -12.365   4.284   5.589  1.00  0.700          H  
ATOM   1776 1HB  GLU A 109     -14.812   2.723   6.524  1.00  0.960          H  
ATOM   1777 2HB  GLU A 109     -14.879   4.234   5.626  1.00  0.960          H  
ATOM   1778 1HG  GLU A 109     -13.704   3.152   3.734  1.00  0.960          H  
ATOM   1779 2HG  GLU A 109     -13.663   1.639   4.642  1.00  0.960          H  
ATOM   1780  N   ALA A 110     -13.377   3.945   8.693  1.00  0.550          N  
ATOM   1781  CA  ALA A 110     -13.547   4.674   9.931  1.00  0.560          C  
ATOM   1782  C   ALA A 110     -12.262   5.382  10.319  1.00  0.560          C  
ATOM   1783  O   ALA A 110     -12.302   6.530  10.755  1.00  0.570          O  
ATOM   1784  CB  ALA A 110     -13.985   3.753  11.025  1.00  0.780          C  
ATOM   1785  H   ALA A 110     -13.509   2.928   8.638  1.00  0.660          H  
ATOM   1786  HA  ALA A 110     -14.311   5.432   9.776  1.00  0.670          H  
ATOM   1787 1HB  ALA A 110     -14.126   4.304  11.940  1.00  0.940          H  
ATOM   1788 2HB  ALA A 110     -14.913   3.307  10.725  1.00  0.940          H  
ATOM   1789 3HB  ALA A 110     -13.237   2.982  11.181  1.00  0.940          H  
ATOM   1790  N   ILE A 111     -11.113   4.742  10.099  1.00  0.550          N  
ATOM   1791  CA  ILE A 111      -9.863   5.376  10.472  1.00  0.570          C  
ATOM   1792  C   ILE A 111      -9.636   6.644   9.679  1.00  0.570          C  
ATOM   1793  O   ILE A 111      -9.309   7.674  10.269  1.00  0.590          O  
ATOM   1794  CB  ILE A 111      -8.658   4.441  10.261  1.00  0.790          C  
ATOM   1795  CG1 ILE A 111      -8.718   3.284  11.236  1.00  0.790          C  
ATOM   1796  CG2 ILE A 111      -7.346   5.257  10.511  1.00  0.790          C  
ATOM   1797  CD1 ILE A 111      -7.815   2.138  10.894  1.00  0.790          C  
ATOM   1798  H   ILE A 111     -11.133   3.783   9.739  1.00  0.660          H  
ATOM   1799  HA  ILE A 111      -9.915   5.642  11.523  1.00  0.680          H  
ATOM   1800  HB  ILE A 111      -8.670   4.036   9.251  1.00  0.950          H  
ATOM   1801 1HG1 ILE A 111      -8.414   3.660  12.192  1.00  0.950          H  
ATOM   1802 2HG1 ILE A 111      -9.732   2.929  11.319  1.00  0.950          H  
ATOM   1803 1HG2 ILE A 111      -6.494   4.633  10.383  1.00  0.950          H  
ATOM   1804 2HG2 ILE A 111      -7.268   6.082   9.814  1.00  0.950          H  
ATOM   1805 3HG2 ILE A 111      -7.351   5.653  11.526  1.00  0.950          H  
ATOM   1806 1HD1 ILE A 111      -7.895   1.376  11.660  1.00  0.950          H  
ATOM   1807 2HD1 ILE A 111      -8.104   1.715   9.950  1.00  0.950          H  
ATOM   1808 3HD1 ILE A 111      -6.799   2.462  10.829  1.00  0.950          H  
ATOM   1809  N   ILE A 112      -9.787   6.594   8.354  1.00  0.560          N  
ATOM   1810  CA  ILE A 112      -9.523   7.806   7.596  1.00  0.560          C  
ATOM   1811  C   ILE A 112     -10.535   8.923   7.915  1.00  0.580          C  
ATOM   1812  O   ILE A 112     -10.169  10.109   7.924  1.00  0.620          O  
ATOM   1813  CB  ILE A 112      -9.403   7.504   6.079  1.00  0.780          C  
ATOM   1814  CG1 ILE A 112      -8.743   8.705   5.386  1.00  0.780          C  
ATOM   1815  CG2 ILE A 112     -10.749   7.165   5.457  1.00  0.780          C  
ATOM   1816  CD1 ILE A 112      -8.237   8.441   3.982  1.00  0.780          C  
ATOM   1817  H   ILE A 112     -10.058   5.715   7.898  1.00  0.670          H  
ATOM   1818  HA  ILE A 112      -8.548   8.170   7.901  1.00  0.670          H  
ATOM   1819  HB  ILE A 112      -8.744   6.653   5.952  1.00  0.940          H  
ATOM   1820 1HG1 ILE A 112      -9.465   9.521   5.340  1.00  0.940          H  
ATOM   1821 2HG1 ILE A 112      -7.910   9.019   5.985  1.00  0.940          H  
ATOM   1822 1HG2 ILE A 112     -10.632   6.928   4.409  1.00  0.940          H  
ATOM   1823 2HG2 ILE A 112     -11.152   6.310   5.959  1.00  0.940          H  
ATOM   1824 3HG2 ILE A 112     -11.429   7.996   5.553  1.00  0.940          H  
ATOM   1825 1HD1 ILE A 112      -7.795   9.348   3.598  1.00  0.940          H  
ATOM   1826 2HD1 ILE A 112      -7.485   7.652   4.000  1.00  0.940          H  
ATOM   1827 3HD1 ILE A 112      -9.049   8.146   3.328  1.00  0.940          H  
ATOM   1828  N   HIS A 113     -11.797   8.560   8.204  1.00  0.570          N  
ATOM   1829  CA  HIS A 113     -12.810   9.556   8.533  1.00  0.610          C  
ATOM   1830  C   HIS A 113     -12.483  10.234   9.859  1.00  0.630          C  
ATOM   1831  O   HIS A 113     -12.575  11.467   9.980  1.00  0.670          O  
ATOM   1832  CB  HIS A 113     -14.181   8.890   8.684  1.00  0.840          C  
ATOM   1833  CG  HIS A 113     -14.752   8.306   7.426  1.00  0.840          C  
ATOM   1834  ND1 HIS A 113     -15.845   7.452   7.437  1.00  0.840          N  
ATOM   1835  CD2 HIS A 113     -14.391   8.434   6.126  1.00  0.840          C  
ATOM   1836  CE1 HIS A 113     -16.109   7.066   6.196  1.00  0.840          C  
ATOM   1837  NE2 HIS A 113     -15.251   7.654   5.387  1.00  0.840          N  
ATOM   1838  H   HIS A 113     -12.072   7.571   8.134  1.00  0.680          H  
ATOM   1839  HA  HIS A 113     -12.856  10.317   7.757  1.00  0.730          H  
ATOM   1840 1HB  HIS A 113     -14.100   8.083   9.412  1.00  1.010          H  
ATOM   1841 2HB  HIS A 113     -14.891   9.613   9.081  1.00  1.010          H  
ATOM   1842  HD2 HIS A 113     -13.571   9.034   5.736  1.00  1.010          H  
ATOM   1843  HE1 HIS A 113     -16.905   6.385   5.894  1.00  1.010          H  
ATOM   1844  HE2 HIS A 113     -15.221   7.546   4.381  1.00  1.010          H  
ATOM   1845  N   VAL A 114     -12.068   9.424  10.834  1.00  0.650          N  
ATOM   1846  CA  VAL A 114     -11.692   9.873  12.158  1.00  0.700          C  
ATOM   1847  C   VAL A 114     -10.464  10.757  12.130  1.00  0.730          C  
ATOM   1848  O   VAL A 114     -10.425  11.757  12.845  1.00  0.750          O  
ATOM   1849  CB  VAL A 114     -11.514   8.677  13.098  1.00  0.960          C  
ATOM   1850  CG1 VAL A 114     -10.903   9.104  14.427  1.00  0.960          C  
ATOM   1851  CG2 VAL A 114     -12.897   8.073  13.358  1.00  0.960          C  
ATOM   1852  H   VAL A 114     -12.045   8.415  10.651  1.00  0.780          H  
ATOM   1853  HA  VAL A 114     -12.519  10.463  12.552  1.00  0.840          H  
ATOM   1854  HB  VAL A 114     -10.856   7.941  12.630  1.00  1.150          H  
ATOM   1855 1HG1 VAL A 114     -10.795   8.230  15.078  1.00  1.150          H  
ATOM   1856 2HG1 VAL A 114      -9.931   9.542  14.262  1.00  1.150          H  
ATOM   1857 3HG1 VAL A 114     -11.547   9.841  14.901  1.00  1.150          H  
ATOM   1858 1HG2 VAL A 114     -12.790   7.239  13.996  1.00  1.150          H  
ATOM   1859 2HG2 VAL A 114     -13.537   8.814  13.830  1.00  1.150          H  
ATOM   1860 3HG2 VAL A 114     -13.359   7.761  12.442  1.00  1.150          H  
ATOM   1861  N   LEU A 115      -9.445  10.389  11.351  1.00  0.820          N  
ATOM   1862  CA  LEU A 115      -8.252  11.211  11.287  1.00  1.030          C  
ATOM   1863  C   LEU A 115      -8.595  12.596  10.770  1.00  0.960          C  
ATOM   1864  O   LEU A 115      -8.123  13.596  11.323  1.00  1.050          O  
ATOM   1865  CB  LEU A 115      -7.221  10.564  10.367  1.00  1.360          C  
ATOM   1866  CG  LEU A 115      -6.562   9.271  10.860  1.00  1.360          C  
ATOM   1867  CD1 LEU A 115      -5.796   8.669   9.759  1.00  1.360          C  
ATOM   1868  CD2 LEU A 115      -5.635   9.567  11.960  1.00  1.360          C  
ATOM   1869  H   LEU A 115      -9.500   9.518  10.814  1.00  0.980          H  
ATOM   1870  HA  LEU A 115      -7.853  11.317  12.290  1.00  1.240          H  
ATOM   1871 1HB  LEU A 115      -7.716  10.337   9.421  1.00  1.630          H  
ATOM   1872 2HB  LEU A 115      -6.437  11.286  10.175  1.00  1.630          H  
ATOM   1873  HG  LEU A 115      -7.310   8.578  11.190  1.00  1.630          H  
ATOM   1874 1HD1 LEU A 115      -5.312   7.754  10.095  1.00  1.630          H  
ATOM   1875 2HD1 LEU A 115      -6.456   8.441   8.929  1.00  1.630          H  
ATOM   1876 3HD1 LEU A 115      -5.063   9.378   9.455  1.00  1.630          H  
ATOM   1877 1HD2 LEU A 115      -5.176   8.643  12.276  1.00  1.630          H  
ATOM   1878 2HD2 LEU A 115      -4.876  10.250  11.613  1.00  1.630          H  
ATOM   1879 3HD2 LEU A 115      -6.151  10.011  12.798  1.00  1.630          H  
ATOM   1880  N   HIS A 116      -9.474  12.689   9.765  1.00  0.880          N  
ATOM   1881  CA  HIS A 116      -9.854  14.008   9.288  1.00  0.920          C  
ATOM   1882  C   HIS A 116     -10.593  14.785  10.359  1.00  0.880          C  
ATOM   1883  O   HIS A 116     -10.322  15.961  10.571  1.00  1.050          O  
ATOM   1884  CB  HIS A 116     -10.704  13.970   8.027  1.00  1.270          C  
ATOM   1885  CG  HIS A 116     -10.963  15.359   7.514  1.00  1.270          C  
ATOM   1886  ND1 HIS A 116      -9.970  16.156   6.940  1.00  1.270          N  
ATOM   1887  CD2 HIS A 116     -12.092  16.104   7.505  1.00  1.270          C  
ATOM   1888  CE1 HIS A 116     -10.493  17.319   6.606  1.00  1.270          C  
ATOM   1889  NE2 HIS A 116     -11.776  17.314   6.935  1.00  1.270          N  
ATOM   1890  H   HIS A 116      -9.819  11.843   9.295  1.00  1.060          H  
ATOM   1891  HA  HIS A 116      -8.966  14.582   9.068  1.00  1.100          H  
ATOM   1892 1HB  HIS A 116     -10.225  13.374   7.255  1.00  1.530          H  
ATOM   1893 2HB  HIS A 116     -11.661  13.496   8.253  1.00  1.530          H  
ATOM   1894  HD1 HIS A 116      -8.957  15.983   6.869  1.00  1.530          H  
ATOM   1895  HD2 HIS A 116     -13.106  15.909   7.853  1.00  1.530          H  
ATOM   1896  HE1 HIS A 116      -9.872  18.085   6.142  1.00  1.530          H  
ATOM   1897  N   SER A 117     -11.566  14.148  11.005  1.00  0.720          N  
ATOM   1898  CA  SER A 117     -12.357  14.809  12.031  1.00  0.790          C  
ATOM   1899  C   SER A 117     -11.519  15.310  13.217  1.00  0.840          C  
ATOM   1900  O   SER A 117     -11.721  16.431  13.698  1.00  0.990          O  
ATOM   1901  CB  SER A 117     -13.423  13.856  12.535  1.00  1.080          C  
ATOM   1902  OG  SER A 117     -14.223  14.453  13.521  1.00  1.080          O  
ATOM   1903  H   SER A 117     -11.781  13.175  10.765  1.00  0.860          H  
ATOM   1904  HA  SER A 117     -12.844  15.670  11.573  1.00  0.950          H  
ATOM   1905 1HB  SER A 117     -14.043  13.533  11.700  1.00  1.290          H  
ATOM   1906 2HB  SER A 117     -12.942  12.967  12.944  1.00  1.290          H  
ATOM   1907  HG  SER A 117     -14.862  13.789  13.777  1.00  1.290          H  
ATOM   1908  N   ARG A 118     -10.578  14.480  13.696  1.00  0.800          N  
ATOM   1909  CA  ARG A 118      -9.769  14.824  14.863  1.00  0.950          C  
ATOM   1910  C   ARG A 118      -8.551  15.707  14.594  1.00  0.910          C  
ATOM   1911  O   ARG A 118      -8.194  16.534  15.437  1.00  1.060          O  
ATOM   1912  CB  ARG A 118      -9.254  13.565  15.536  1.00  1.270          C  
ATOM   1913  CG  ARG A 118     -10.292  12.704  16.219  1.00  1.270          C  
ATOM   1914  CD  ARG A 118      -9.670  11.483  16.810  1.00  1.270          C  
ATOM   1915  NE  ARG A 118      -8.776  11.793  17.931  1.00  1.270          N  
ATOM   1916  CZ  ARG A 118      -9.157  11.922  19.229  1.00  1.270          C  
ATOM   1917  NH1 ARG A 118     -10.424  11.756  19.588  1.00  1.270          N  
ATOM   1918  NH2 ARG A 118      -8.237  12.213  20.146  1.00  1.270          N  
ATOM   1919  H   ARG A 118     -10.465  13.561  13.263  1.00  0.960          H  
ATOM   1920  HA  ARG A 118     -10.414  15.348  15.563  1.00  1.140          H  
ATOM   1921 1HB  ARG A 118      -8.768  12.942  14.784  1.00  1.520          H  
ATOM   1922 2HB  ARG A 118      -8.501  13.836  16.274  1.00  1.520          H  
ATOM   1923 1HG  ARG A 118     -10.782  13.269  17.008  1.00  1.520          H  
ATOM   1924 2HG  ARG A 118     -11.036  12.383  15.486  1.00  1.520          H  
ATOM   1925 1HD  ARG A 118     -10.437  10.799  17.152  1.00  1.520          H  
ATOM   1926 2HD  ARG A 118      -9.076  10.991  16.044  1.00  1.520          H  
ATOM   1927  HE  ARG A 118      -7.787  11.920  17.717  1.00  1.520          H  
ATOM   1928 1HH1 ARG A 118     -11.162  11.518  18.891  1.00  1.520          H  
ATOM   1929 2HH1 ARG A 118     -10.695  11.854  20.554  1.00  1.520          H  
ATOM   1930 1HH2 ARG A 118      -7.274  12.334  19.863  1.00  1.520          H  
ATOM   1931 2HH2 ARG A 118      -8.478  12.293  21.155  1.00  1.520          H  
ATOM   1932  N   HIS A 119      -7.895  15.556  13.437  1.00  0.820          N  
ATOM   1933  CA  HIS A 119      -6.676  16.307  13.178  1.00  0.840          C  
ATOM   1934  C   HIS A 119      -6.647  17.026  11.815  1.00  0.790          C  
ATOM   1935  O   HIS A 119      -5.581  17.029  11.182  1.00  0.890          O  
ATOM   1936  CB  HIS A 119      -5.500  15.320  13.247  1.00  1.170          C  
ATOM   1937  CG  HIS A 119      -5.401  14.635  14.574  1.00  1.170          C  
ATOM   1938  ND1 HIS A 119      -4.895  15.248  15.694  1.00  1.170          N  
ATOM   1939  CD2 HIS A 119      -5.783  13.397  14.960  1.00  1.170          C  
ATOM   1940  CE1 HIS A 119      -4.962  14.414  16.714  1.00  1.170          C  
ATOM   1941  NE2 HIS A 119      -5.507  13.286  16.300  1.00  1.170          N  
ATOM   1942  H   HIS A 119      -8.197  14.872  12.738  1.00  0.980          H  
ATOM   1943  HA  HIS A 119      -6.538  17.053  13.956  1.00  1.010          H  
ATOM   1944 1HB  HIS A 119      -5.622  14.554  12.472  1.00  1.400          H  
ATOM   1945 2HB  HIS A 119      -4.561  15.840  13.054  1.00  1.400          H  
ATOM   1946  HD1 HIS A 119      -4.744  16.233  15.797  1.00  1.400          H  
ATOM   1947  HD2 HIS A 119      -6.247  12.569  14.422  1.00  1.400          H  
ATOM   1948  HE1 HIS A 119      -4.604  14.714  17.700  1.00  1.400          H  
ATOM   1949  N   PRO A 120      -7.727  17.754  11.409  1.00  0.840          N  
ATOM   1950  CA  PRO A 120      -7.941  18.377  10.100  1.00  1.030          C  
ATOM   1951  C   PRO A 120      -6.898  19.417   9.731  1.00  0.970          C  
ATOM   1952  O   PRO A 120      -6.725  19.733   8.558  1.00  1.130          O  
ATOM   1953  CB  PRO A 120      -9.312  19.048  10.258  1.00  1.540          C  
ATOM   1954  CG  PRO A 120      -9.480  19.265  11.746  1.00  1.540          C  
ATOM   1955  CD  PRO A 120      -8.798  18.092  12.385  1.00  1.540          C  
ATOM   1956  HA  PRO A 120      -7.998  17.588   9.335  1.00  1.240          H  
ATOM   1957 1HB  PRO A 120      -9.342  19.983   9.680  1.00  1.850          H  
ATOM   1958 2HB  PRO A 120     -10.094  18.388   9.838  1.00  1.850          H  
ATOM   1959 1HG  PRO A 120      -9.060  20.229  12.053  1.00  1.850          H  
ATOM   1960 2HG  PRO A 120     -10.552  19.288  12.000  1.00  1.850          H  
ATOM   1961 1HD  PRO A 120      -8.398  18.374  13.367  1.00  1.850          H  
ATOM   1962 2HD  PRO A 120      -9.538  17.297  12.453  1.00  1.850          H  
ATOM   1963  N   GLY A 121      -6.209  19.970  10.735  1.00  0.810          N  
ATOM   1964  CA  GLY A 121      -5.175  20.960  10.476  1.00  0.810          C  
ATOM   1965  C   GLY A 121      -4.051  20.327   9.665  1.00  0.790          C  
ATOM   1966  O   GLY A 121      -3.451  20.966   8.798  1.00  0.880          O  
ATOM   1967  H   GLY A 121      -6.388  19.707  11.690  1.00  0.970          H  
ATOM   1968 1HA  GLY A 121      -5.600  21.802   9.932  1.00  0.970          H  
ATOM   1969 2HA  GLY A 121      -4.783  21.336  11.420  1.00  0.970          H  
ATOM   1970  N   ASP A 122      -3.748  19.069   9.993  1.00  0.790          N  
ATOM   1971  CA  ASP A 122      -2.705  18.304   9.341  1.00  0.910          C  
ATOM   1972  C   ASP A 122      -3.274  17.367   8.289  1.00  0.940          C  
ATOM   1973  O   ASP A 122      -2.644  17.091   7.261  1.00  1.040          O  
ATOM   1974  CB  ASP A 122      -1.952  17.460  10.369  1.00  1.230          C  
ATOM   1975  CG  ASP A 122      -1.178  18.269  11.408  1.00  1.230          C  
ATOM   1976  OD1 ASP A 122      -0.270  19.004  11.036  1.00  1.230          O  
ATOM   1977  OD2 ASP A 122      -1.484  18.143  12.584  1.00  1.230          O  
ATOM   1978  H   ASP A 122      -4.296  18.597  10.711  1.00  0.950          H  
ATOM   1979  HA  ASP A 122      -2.015  18.994   8.856  1.00  1.090          H  
ATOM   1980 1HB  ASP A 122      -2.671  16.824  10.897  1.00  1.470          H  
ATOM   1981 2HB  ASP A 122      -1.263  16.800   9.852  1.00  1.470          H  
ATOM   1982  N   PHE A 123      -4.488  16.875   8.530  1.00  0.940          N  
ATOM   1983  CA  PHE A 123      -5.026  15.830   7.684  1.00  1.010          C  
ATOM   1984  C   PHE A 123      -5.749  16.350   6.435  1.00  1.010          C  
ATOM   1985  O   PHE A 123      -6.976  16.208   6.275  1.00  1.230          O  
ATOM   1986  CB  PHE A 123      -5.984  14.973   8.492  1.00  1.390          C  
ATOM   1987  CG  PHE A 123      -6.102  13.649   7.931  1.00  1.390          C  
ATOM   1988  CD1 PHE A 123      -5.038  12.865   8.044  1.00  1.390          C  
ATOM   1989  CD2 PHE A 123      -7.193  13.183   7.282  1.00  1.390          C  
ATOM   1990  CE1 PHE A 123      -5.015  11.646   7.544  1.00  1.390          C  
ATOM   1991  CE2 PHE A 123      -7.204  11.924   6.780  1.00  1.390          C  
ATOM   1992  CZ  PHE A 123      -6.104  11.159   6.909  1.00  1.390          C  
ATOM   1993  H   PHE A 123      -4.992  17.161   9.369  1.00  1.130          H  
ATOM   1994  HA  PHE A 123      -4.194  15.217   7.365  1.00  1.210          H  
ATOM   1995 1HB  PHE A 123      -5.632  14.884   9.521  1.00  1.660          H  
ATOM   1996 2HB  PHE A 123      -6.955  15.438   8.522  1.00  1.660          H  
ATOM   1997  HD1 PHE A 123      -4.187  13.257   8.562  1.00  1.660          H  
ATOM   1998  HD2 PHE A 123      -8.043  13.823   7.160  1.00  1.660          H  
ATOM   1999  HE1 PHE A 123      -4.120  11.060   7.661  1.00  1.660          H  
ATOM   2000  HE2 PHE A 123      -8.087  11.541   6.264  1.00  1.660          H  
ATOM   2001  HZ  PHE A 123      -6.096  10.170   6.502  1.00  1.660          H  
ATOM   2002  N   GLY A 124      -4.956  16.941   5.544  1.00  0.890          N  
ATOM   2003  CA  GLY A 124      -5.431  17.546   4.304  1.00  1.000          C  
ATOM   2004  C   GLY A 124      -5.445  16.553   3.147  1.00  0.960          C  
ATOM   2005  O   GLY A 124      -5.227  15.358   3.327  1.00  0.870          O  
ATOM   2006  H   GLY A 124      -3.968  17.007   5.809  1.00  1.070          H  
ATOM   2007 1HA  GLY A 124      -6.433  17.946   4.459  1.00  1.200          H  
ATOM   2008 2HA  GLY A 124      -4.792  18.392   4.055  1.00  1.200          H  
ATOM   2009  N   ALA A 125      -5.603  17.042   1.922  1.00  1.080          N  
ATOM   2010  CA  ALA A 125      -5.716  16.125   0.782  1.00  1.100          C  
ATOM   2011  C   ALA A 125      -4.527  15.177   0.613  1.00  0.950          C  
ATOM   2012  O   ALA A 125      -4.707  14.020   0.211  1.00  0.910          O  
ATOM   2013  CB  ALA A 125      -5.880  16.918  -0.495  1.00  1.530          C  
ATOM   2014  H   ALA A 125      -5.724  18.038   1.787  1.00  1.300          H  
ATOM   2015  HA  ALA A 125      -6.610  15.517   0.939  1.00  1.320          H  
ATOM   2016 1HB  ALA A 125      -6.012  16.233  -1.331  1.00  1.840          H  
ATOM   2017 2HB  ALA A 125      -6.753  17.566  -0.414  1.00  1.840          H  
ATOM   2018 3HB  ALA A 125      -4.990  17.526  -0.663  1.00  1.840          H  
ATOM   2019  N   ASP A 126      -3.313  15.641   0.907  1.00  0.900          N  
ATOM   2020  CA  ASP A 126      -2.159  14.780   0.696  1.00  0.850          C  
ATOM   2021  C   ASP A 126      -2.131  13.684   1.746  1.00  0.700          C  
ATOM   2022  O   ASP A 126      -1.878  12.514   1.435  1.00  0.690          O  
ATOM   2023  CB  ASP A 126      -0.880  15.604   0.783  1.00  1.210          C  
ATOM   2024  CG  ASP A 126      -0.693  16.569  -0.364  1.00  1.210          C  
ATOM   2025  OD1 ASP A 126      -1.312  16.419  -1.389  1.00  1.210          O  
ATOM   2026  OD2 ASP A 126       0.069  17.480  -0.188  1.00  1.210          O  
ATOM   2027  H   ASP A 126      -3.200  16.590   1.230  1.00  1.080          H  
ATOM   2028  HA  ASP A 126      -2.232  14.323  -0.291  1.00  1.020          H  
ATOM   2029 1HB  ASP A 126      -0.865  16.161   1.717  1.00  1.450          H  
ATOM   2030 2HB  ASP A 126      -0.034  14.948   0.792  1.00  1.450          H  
ATOM   2031  N   ALA A 127      -2.427  14.072   2.985  1.00  0.660          N  
ATOM   2032  CA  ALA A 127      -2.483  13.155   4.115  1.00  0.620          C  
ATOM   2033  C   ALA A 127      -3.567  12.108   3.931  1.00  0.620          C  
ATOM   2034  O   ALA A 127      -3.382  10.952   4.318  1.00  0.630          O  
ATOM   2035  CB  ALA A 127      -2.760  13.915   5.372  1.00  0.880          C  
ATOM   2036  H   ALA A 127      -2.591  15.056   3.132  1.00  0.790          H  
ATOM   2037  HA  ALA A 127      -1.525  12.651   4.193  1.00  0.740          H  
ATOM   2038 1HB  ALA A 127      -2.790  13.228   6.186  1.00  1.060          H  
ATOM   2039 2HB  ALA A 127      -1.986  14.662   5.544  1.00  1.060          H  
ATOM   2040 3HB  ALA A 127      -3.722  14.399   5.265  1.00  1.060          H  
ATOM   2041  N   GLN A 128      -4.701  12.523   3.364  1.00  0.660          N  
ATOM   2042  CA  GLN A 128      -5.826  11.635   3.133  1.00  0.690          C  
ATOM   2043  C   GLN A 128      -5.439  10.583   2.101  1.00  0.650          C  
ATOM   2044  O   GLN A 128      -5.684   9.387   2.296  1.00  0.660          O  
ATOM   2045  CB  GLN A 128      -7.026  12.464   2.657  1.00  0.950          C  
ATOM   2046  CG  GLN A 128      -7.636  13.375   3.737  1.00  0.950          C  
ATOM   2047  CD  GLN A 128      -8.581  14.400   3.188  1.00  0.950          C  
ATOM   2048  OE1 GLN A 128      -9.281  14.130   2.207  1.00  0.950          O  
ATOM   2049  NE2 GLN A 128      -8.611  15.592   3.793  1.00  0.950          N  
ATOM   2050  H   GLN A 128      -4.788  13.516   3.125  1.00  0.790          H  
ATOM   2051  HA  GLN A 128      -6.077  11.134   4.061  1.00  0.830          H  
ATOM   2052 1HB  GLN A 128      -6.719  13.097   1.827  1.00  1.140          H  
ATOM   2053 2HB  GLN A 128      -7.806  11.798   2.293  1.00  1.140          H  
ATOM   2054 1HG  GLN A 128      -8.229  12.747   4.372  1.00  1.140          H  
ATOM   2055 2HG  GLN A 128      -6.860  13.864   4.317  1.00  1.140          H  
ATOM   2056 1HE2 GLN A 128      -9.225  16.304   3.457  1.00  1.140          H  
ATOM   2057 2HE2 GLN A 128      -8.007  15.793   4.603  1.00  1.140          H  
ATOM   2058  N   GLY A 129      -4.766  11.018   1.035  1.00  0.660          N  
ATOM   2059  CA  GLY A 129      -4.298  10.110   0.003  1.00  0.690          C  
ATOM   2060  C   GLY A 129      -3.335   9.094   0.603  1.00  0.670          C  
ATOM   2061  O   GLY A 129      -3.456   7.877   0.388  1.00  0.690          O  
ATOM   2062  H   GLY A 129      -4.623  12.026   0.911  1.00  0.790          H  
ATOM   2063 1HA  GLY A 129      -5.146   9.604  -0.455  1.00  0.830          H  
ATOM   2064 2HA  GLY A 129      -3.793  10.682  -0.774  1.00  0.830          H  
ATOM   2065  N   ALA A 130      -2.342   9.608   1.327  1.00  0.680          N  
ATOM   2066  CA  ALA A 130      -1.339   8.767   1.927  1.00  0.730          C  
ATOM   2067  C   ALA A 130      -1.945   7.769   2.921  1.00  0.740          C  
ATOM   2068  O   ALA A 130      -1.567   6.596   2.906  1.00  0.830          O  
ATOM   2069  CB  ALA A 130      -0.304   9.650   2.573  1.00  1.000          C  
ATOM   2070  H   ALA A 130      -2.276  10.624   1.440  1.00  0.820          H  
ATOM   2071  HA  ALA A 130      -0.867   8.198   1.129  1.00  0.880          H  
ATOM   2072 1HB  ALA A 130       0.479   9.057   2.953  1.00  1.200          H  
ATOM   2073 2HB  ALA A 130       0.091  10.319   1.821  1.00  1.200          H  
ATOM   2074 3HB  ALA A 130      -0.765  10.232   3.372  1.00  1.200          H  
ATOM   2075  N   MET A 131      -2.926   8.181   3.742  1.00  0.700          N  
ATOM   2076  CA  MET A 131      -3.521   7.203   4.640  1.00  0.770          C  
ATOM   2077  C   MET A 131      -4.305   6.163   3.914  1.00  0.720          C  
ATOM   2078  O   MET A 131      -4.272   5.004   4.300  1.00  0.770          O  
ATOM   2079  CB  MET A 131      -4.418   7.808   5.681  1.00  1.050          C  
ATOM   2080  CG  MET A 131      -3.725   8.535   6.718  1.00  1.050          C  
ATOM   2081  SD  MET A 131      -2.653   7.539   7.700  1.00  1.050          S  
ATOM   2082  CE  MET A 131      -2.061   8.848   8.733  1.00  1.050          C  
ATOM   2083  H   MET A 131      -3.217   9.163   3.775  1.00  0.840          H  
ATOM   2084  HA  MET A 131      -2.711   6.697   5.153  1.00  0.920          H  
ATOM   2085 1HB  MET A 131      -5.099   8.505   5.187  1.00  1.260          H  
ATOM   2086 2HB  MET A 131      -5.022   7.028   6.146  1.00  1.260          H  
ATOM   2087 1HG  MET A 131      -3.148   9.350   6.283  1.00  1.260          H  
ATOM   2088 2HG  MET A 131      -4.448   8.924   7.353  1.00  1.260          H  
ATOM   2089 1HE  MET A 131      -1.317   8.491   9.417  1.00  1.260          H  
ATOM   2090 2HE  MET A 131      -1.629   9.614   8.109  1.00  1.260          H  
ATOM   2091 3HE  MET A 131      -2.870   9.265   9.291  1.00  1.260          H  
ATOM   2092  N   ASN A 132      -4.961   6.518   2.817  1.00  0.680          N  
ATOM   2093  CA  ASN A 132      -5.704   5.500   2.106  1.00  0.690          C  
ATOM   2094  C   ASN A 132      -4.752   4.350   1.723  1.00  0.700          C  
ATOM   2095  O   ASN A 132      -5.134   3.178   1.773  1.00  0.690          O  
ATOM   2096  CB  ASN A 132      -6.394   6.107   0.903  1.00  0.960          C  
ATOM   2097  CG  ASN A 132      -7.383   5.195   0.261  1.00  0.960          C  
ATOM   2098  OD1 ASN A 132      -8.341   4.743   0.900  1.00  0.960          O  
ATOM   2099  ND2 ASN A 132      -7.178   4.920  -0.998  1.00  0.960          N  
ATOM   2100  H   ASN A 132      -5.016   7.504   2.531  1.00  0.820          H  
ATOM   2101  HA  ASN A 132      -6.464   5.094   2.774  1.00  0.830          H  
ATOM   2102 1HB  ASN A 132      -6.899   7.029   1.205  1.00  1.150          H  
ATOM   2103 2HB  ASN A 132      -5.640   6.383   0.165  1.00  1.150          H  
ATOM   2104 1HD2 ASN A 132      -7.807   4.317  -1.490  1.00  1.150          H  
ATOM   2105 2HD2 ASN A 132      -6.392   5.323  -1.460  1.00  1.150          H  
ATOM   2106  N   LYS A 133      -3.495   4.682   1.394  1.00  0.760          N  
ATOM   2107  CA  LYS A 133      -2.494   3.675   1.041  1.00  0.810          C  
ATOM   2108  C   LYS A 133      -1.933   2.952   2.293  1.00  0.770          C  
ATOM   2109  O   LYS A 133      -1.596   1.753   2.239  1.00  0.800          O  
ATOM   2110  CB  LYS A 133      -1.415   4.325   0.186  1.00  1.110          C  
ATOM   2111  CG  LYS A 133      -1.888   4.792  -1.202  1.00  1.110          C  
ATOM   2112  CD  LYS A 133      -2.371   3.619  -2.080  1.00  1.110          C  
ATOM   2113  CE  LYS A 133      -2.687   4.051  -3.494  1.00  1.110          C  
ATOM   2114  NZ  LYS A 133      -3.202   2.903  -4.306  1.00  1.110          N  
ATOM   2115  H   LYS A 133      -3.261   5.685   1.345  1.00  0.910          H  
ATOM   2116  HA  LYS A 133      -2.983   2.910   0.448  1.00  0.970          H  
ATOM   2117 1HB  LYS A 133      -1.086   5.230   0.681  1.00  1.340          H  
ATOM   2118 2HB  LYS A 133      -0.564   3.671   0.078  1.00  1.340          H  
ATOM   2119 1HG  LYS A 133      -2.694   5.518  -1.084  1.00  1.340          H  
ATOM   2120 2HG  LYS A 133      -1.050   5.290  -1.704  1.00  1.340          H  
ATOM   2121 1HD  LYS A 133      -1.605   2.837  -2.103  1.00  1.340          H  
ATOM   2122 2HD  LYS A 133      -3.287   3.193  -1.682  1.00  1.340          H  
ATOM   2123 1HE  LYS A 133      -3.437   4.838  -3.471  1.00  1.340          H  
ATOM   2124 2HE  LYS A 133      -1.781   4.437  -3.960  1.00  1.340          H  
ATOM   2125 1HZ  LYS A 133      -3.403   3.206  -5.245  1.00  1.340          H  
ATOM   2126 2HZ  LYS A 133      -2.499   2.171  -4.327  1.00  1.340          H  
ATOM   2127 3HZ  LYS A 133      -4.048   2.534  -3.883  1.00  1.340          H  
ATOM   2128  N   ALA A 134      -1.809   3.675   3.421  1.00  0.740          N  
ATOM   2129  CA  ALA A 134      -1.375   3.046   4.680  1.00  0.760          C  
ATOM   2130  C   ALA A 134      -2.400   2.009   5.087  1.00  0.690          C  
ATOM   2131  O   ALA A 134      -2.084   0.920   5.586  1.00  0.770          O  
ATOM   2132  CB  ALA A 134      -1.254   4.059   5.812  1.00  1.060          C  
ATOM   2133  H   ALA A 134      -1.985   4.684   3.373  1.00  0.890          H  
ATOM   2134  HA  ALA A 134      -0.422   2.554   4.511  1.00  0.910          H  
ATOM   2135 1HB  ALA A 134      -0.936   3.550   6.719  1.00  1.270          H  
ATOM   2136 2HB  ALA A 134      -0.542   4.812   5.562  1.00  1.270          H  
ATOM   2137 3HB  ALA A 134      -2.220   4.525   5.982  1.00  1.270          H  
ATOM   2138  N   LEU A 135      -3.649   2.370   4.856  1.00  0.620          N  
ATOM   2139  CA  LEU A 135      -4.768   1.558   5.203  1.00  0.600          C  
ATOM   2140  C   LEU A 135      -4.980   0.461   4.180  1.00  0.590          C  
ATOM   2141  O   LEU A 135      -5.417  -0.624   4.541  1.00  0.620          O  
ATOM   2142  CB  LEU A 135      -5.967   2.456   5.428  1.00  0.850          C  
ATOM   2143  CG  LEU A 135      -5.807   3.440   6.669  1.00  0.850          C  
ATOM   2144  CD1 LEU A 135      -6.970   4.422   6.688  1.00  0.850          C  
ATOM   2145  CD2 LEU A 135      -5.745   2.627   8.006  1.00  0.850          C  
ATOM   2146  H   LEU A 135      -3.817   3.294   4.462  1.00  0.740          H  
ATOM   2147  HA  LEU A 135      -4.536   1.082   6.132  1.00  0.720          H  
ATOM   2148 1HB  LEU A 135      -6.139   3.049   4.528  1.00  1.020          H  
ATOM   2149 2HB  LEU A 135      -6.814   1.839   5.603  1.00  1.020          H  
ATOM   2150  HG  LEU A 135      -4.888   4.017   6.560  1.00  1.020          H  
ATOM   2151 1HD1 LEU A 135      -6.855   5.113   7.520  1.00  1.020          H  
ATOM   2152 2HD1 LEU A 135      -6.976   4.982   5.751  1.00  1.020          H  
ATOM   2153 3HD1 LEU A 135      -7.893   3.880   6.794  1.00  1.020          H  
ATOM   2154 1HD2 LEU A 135      -5.637   3.314   8.823  1.00  1.020          H  
ATOM   2155 2HD2 LEU A 135      -6.660   2.058   8.122  1.00  1.020          H  
ATOM   2156 3HD2 LEU A 135      -4.904   1.950   8.029  1.00  1.020          H  
ATOM   2157  N   GLU A 136      -4.596   0.666   2.921  1.00  0.610          N  
ATOM   2158  CA  GLU A 136      -4.657  -0.425   1.959  1.00  0.640          C  
ATOM   2159  C   GLU A 136      -3.829  -1.599   2.524  1.00  0.700          C  
ATOM   2160  O   GLU A 136      -4.275  -2.750   2.492  1.00  0.710          O  
ATOM   2161  CB  GLU A 136      -4.090   0.012   0.604  1.00  0.880          C  
ATOM   2162  CG  GLU A 136      -4.174  -1.017  -0.520  1.00  0.880          C  
ATOM   2163  CD  GLU A 136      -3.549  -0.513  -1.808  1.00  0.880          C  
ATOM   2164  OE1 GLU A 136      -2.446   0.000  -1.736  1.00  0.880          O  
ATOM   2165  OE2 GLU A 136      -4.159  -0.621  -2.841  1.00  0.880          O  
ATOM   2166  H   GLU A 136      -4.342   1.604   2.611  1.00  0.730          H  
ATOM   2167  HA  GLU A 136      -5.691  -0.743   1.839  1.00  0.770          H  
ATOM   2168 1HB  GLU A 136      -4.608   0.915   0.273  1.00  1.060          H  
ATOM   2169 2HB  GLU A 136      -3.050   0.271   0.727  1.00  1.060          H  
ATOM   2170 1HG  GLU A 136      -3.658  -1.925  -0.210  1.00  1.060          H  
ATOM   2171 2HG  GLU A 136      -5.220  -1.266  -0.696  1.00  1.060          H  
ATOM   2172  N   LEU A 137      -2.630  -1.294   3.066  1.00  0.790          N  
ATOM   2173  CA  LEU A 137      -1.777  -2.329   3.673  1.00  0.930          C  
ATOM   2174  C   LEU A 137      -2.440  -2.969   4.899  1.00  0.960          C  
ATOM   2175  O   LEU A 137      -2.465  -4.198   5.038  1.00  1.070          O  
ATOM   2176  CB  LEU A 137      -0.445  -1.702   4.122  1.00  1.250          C  
ATOM   2177  CG  LEU A 137       0.512  -1.235   3.022  1.00  1.250          C  
ATOM   2178  CD1 LEU A 137       1.617  -0.373   3.642  1.00  1.250          C  
ATOM   2179  CD2 LEU A 137       1.143  -2.461   2.328  1.00  1.250          C  
ATOM   2180  H   LEU A 137      -2.308  -0.320   2.996  1.00  0.950          H  
ATOM   2181  HA  LEU A 137      -1.608  -3.108   2.937  1.00  1.120          H  
ATOM   2182 1HB  LEU A 137      -0.660  -0.846   4.743  1.00  1.500          H  
ATOM   2183 2HB  LEU A 137       0.086  -2.432   4.736  1.00  1.500          H  
ATOM   2184  HG  LEU A 137      -0.032  -0.634   2.309  1.00  1.500          H  
ATOM   2185 1HD1 LEU A 137       2.296  -0.033   2.868  1.00  1.500          H  
ATOM   2186 2HD1 LEU A 137       1.169   0.495   4.137  1.00  1.500          H  
ATOM   2187 3HD1 LEU A 137       2.178  -0.958   4.373  1.00  1.500          H  
ATOM   2188 1HD2 LEU A 137       1.834  -2.134   1.564  1.00  1.500          H  
ATOM   2189 2HD2 LEU A 137       1.693  -3.052   3.064  1.00  1.500          H  
ATOM   2190 3HD2 LEU A 137       0.379  -3.079   1.872  1.00  1.500          H  
ATOM   2191  N   PHE A 138      -3.038  -2.132   5.750  1.00  0.920          N  
ATOM   2192  CA  PHE A 138      -3.737  -2.582   6.953  1.00  1.030          C  
ATOM   2193  C   PHE A 138      -4.833  -3.574   6.564  1.00  0.910          C  
ATOM   2194  O   PHE A 138      -4.883  -4.693   7.083  1.00  0.980          O  
ATOM   2195  CB  PHE A 138      -4.334  -1.343   7.640  1.00  1.400          C  
ATOM   2196  CG  PHE A 138      -5.138  -1.474   8.882  1.00  1.400          C  
ATOM   2197  CD1 PHE A 138      -4.549  -1.560  10.118  1.00  1.400          C  
ATOM   2198  CD2 PHE A 138      -6.514  -1.453   8.807  1.00  1.400          C  
ATOM   2199  CE1 PHE A 138      -5.308  -1.619  11.246  1.00  1.400          C  
ATOM   2200  CE2 PHE A 138      -7.276  -1.518   9.928  1.00  1.400          C  
ATOM   2201  CZ  PHE A 138      -6.680  -1.598  11.153  1.00  1.400          C  
ATOM   2202  H   PHE A 138      -2.941  -1.125   5.582  1.00  1.100          H  
ATOM   2203  HA  PHE A 138      -3.030  -3.083   7.612  1.00  1.240          H  
ATOM   2204 1HB  PHE A 138      -3.536  -0.623   7.826  1.00  1.680          H  
ATOM   2205 2HB  PHE A 138      -4.989  -0.890   6.936  1.00  1.680          H  
ATOM   2206  HD1 PHE A 138      -3.481  -1.563  10.198  1.00  1.680          H  
ATOM   2207  HD2 PHE A 138      -6.994  -1.377   7.835  1.00  1.680          H  
ATOM   2208  HE1 PHE A 138      -4.823  -1.675  12.220  1.00  1.680          H  
ATOM   2209  HE2 PHE A 138      -8.351  -1.497   9.840  1.00  1.680          H  
ATOM   2210  HZ  PHE A 138      -7.288  -1.643  12.050  1.00  1.680          H  
ATOM   2211  N   ARG A 139      -5.676  -3.150   5.617  1.00  0.760          N  
ATOM   2212  CA  ARG A 139      -6.821  -3.874   5.085  1.00  0.720          C  
ATOM   2213  C   ARG A 139      -6.426  -5.234   4.532  1.00  0.700          C  
ATOM   2214  O   ARG A 139      -7.102  -6.233   4.803  1.00  0.740          O  
ATOM   2215  CB  ARG A 139      -7.462  -3.044   3.977  1.00  1.020          C  
ATOM   2216  CG  ARG A 139      -8.713  -3.606   3.341  1.00  1.020          C  
ATOM   2217  CD  ARG A 139      -9.245  -2.701   2.282  1.00  1.020          C  
ATOM   2218  NE  ARG A 139     -10.436  -3.256   1.634  1.00  1.020          N  
ATOM   2219  CZ  ARG A 139     -11.061  -2.764   0.556  1.00  1.020          C  
ATOM   2220  NH1 ARG A 139     -10.633  -1.674  -0.058  1.00  1.020          N  
ATOM   2221  NH2 ARG A 139     -12.124  -3.414   0.124  1.00  1.020          N  
ATOM   2222  H   ARG A 139      -5.511  -2.223   5.244  1.00  0.910          H  
ATOM   2223  HA  ARG A 139      -7.545  -4.013   5.889  1.00  0.860          H  
ATOM   2224 1HB  ARG A 139      -7.708  -2.063   4.373  1.00  1.230          H  
ATOM   2225 2HB  ARG A 139      -6.736  -2.890   3.182  1.00  1.230          H  
ATOM   2226 1HG  ARG A 139      -8.528  -4.590   2.904  1.00  1.230          H  
ATOM   2227 2HG  ARG A 139      -9.464  -3.680   4.107  1.00  1.230          H  
ATOM   2228 1HD  ARG A 139      -9.512  -1.742   2.728  1.00  1.230          H  
ATOM   2229 2HD  ARG A 139      -8.475  -2.555   1.525  1.00  1.230          H  
ATOM   2230  HE  ARG A 139     -10.864  -4.099   2.034  1.00  1.230          H  
ATOM   2231 1HH1 ARG A 139      -9.820  -1.186   0.282  1.00  1.230          H  
ATOM   2232 2HH1 ARG A 139     -11.123  -1.324  -0.870  1.00  1.230          H  
ATOM   2233 1HH2 ARG A 139     -12.415  -4.262   0.642  1.00  1.230          H  
ATOM   2234 2HH2 ARG A 139     -12.637  -3.095  -0.683  1.00  1.230          H  
ATOM   2235  N   LYS A 140      -5.347  -5.273   3.744  1.00  0.730          N  
ATOM   2236  CA  LYS A 140      -4.863  -6.518   3.177  1.00  0.820          C  
ATOM   2237  C   LYS A 140      -4.544  -7.530   4.271  1.00  0.880          C  
ATOM   2238  O   LYS A 140      -4.980  -8.680   4.189  1.00  0.880          O  
ATOM   2239  CB  LYS A 140      -3.626  -6.258   2.311  1.00  1.110          C  
ATOM   2240  CG  LYS A 140      -3.026  -7.506   1.587  1.00  1.110          C  
ATOM   2241  CD  LYS A 140      -1.830  -8.154   2.341  1.00  1.110          C  
ATOM   2242  CE  LYS A 140      -0.552  -7.305   2.326  1.00  1.110          C  
ATOM   2243  NZ  LYS A 140       0.520  -7.945   3.149  1.00  1.110          N  
ATOM   2244  H   LYS A 140      -4.868  -4.397   3.499  1.00  0.880          H  
ATOM   2245  HA  LYS A 140      -5.650  -6.940   2.552  1.00  0.980          H  
ATOM   2246 1HB  LYS A 140      -3.881  -5.523   1.547  1.00  1.330          H  
ATOM   2247 2HB  LYS A 140      -2.872  -5.803   2.938  1.00  1.330          H  
ATOM   2248 1HG  LYS A 140      -3.809  -8.260   1.480  1.00  1.330          H  
ATOM   2249 2HG  LYS A 140      -2.697  -7.213   0.592  1.00  1.330          H  
ATOM   2250 1HD  LYS A 140      -2.081  -8.358   3.379  1.00  1.330          H  
ATOM   2251 2HD  LYS A 140      -1.604  -9.108   1.868  1.00  1.330          H  
ATOM   2252 1HE  LYS A 140      -0.199  -7.198   1.303  1.00  1.330          H  
ATOM   2253 2HE  LYS A 140      -0.746  -6.319   2.739  1.00  1.330          H  
ATOM   2254 1HZ  LYS A 140       1.348  -7.376   3.132  1.00  1.330          H  
ATOM   2255 2HZ  LYS A 140       0.177  -8.035   4.139  1.00  1.330          H  
ATOM   2256 3HZ  LYS A 140       0.730  -8.857   2.788  1.00  1.330          H  
ATOM   2257  N   ASP A 141      -3.788  -7.110   5.299  1.00  1.010          N  
ATOM   2258  CA  ASP A 141      -3.437  -8.028   6.389  1.00  1.200          C  
ATOM   2259  C   ASP A 141      -4.671  -8.480   7.170  1.00  1.210          C  
ATOM   2260  O   ASP A 141      -4.766  -9.656   7.548  1.00  1.320          O  
ATOM   2261  CB  ASP A 141      -2.363  -7.404   7.276  1.00  1.600          C  
ATOM   2262  CG  ASP A 141      -0.951  -7.436   6.589  1.00  1.600          C  
ATOM   2263  OD1 ASP A 141      -0.704  -8.311   5.754  1.00  1.600          O  
ATOM   2264  OD2 ASP A 141      -0.156  -6.597   6.875  1.00  1.600          O  
ATOM   2265  H   ASP A 141      -3.426  -6.144   5.298  1.00  1.210          H  
ATOM   2266  HA  ASP A 141      -2.992  -8.913   5.939  1.00  1.440          H  
ATOM   2267 1HB  ASP A 141      -2.630  -6.357   7.483  1.00  1.920          H  
ATOM   2268 2HB  ASP A 141      -2.316  -7.929   8.227  1.00  1.920          H  
ATOM   2269  N   ILE A 142      -5.641  -7.586   7.349  1.00  1.150          N  
ATOM   2270  CA  ILE A 142      -6.870  -7.954   8.037  1.00  1.270          C  
ATOM   2271  C   ILE A 142      -7.564  -9.091   7.287  1.00  1.120          C  
ATOM   2272  O   ILE A 142      -7.953 -10.107   7.881  1.00  1.210          O  
ATOM   2273  CB  ILE A 142      -7.817  -6.733   8.136  1.00  1.730          C  
ATOM   2274  CG1 ILE A 142      -7.275  -5.569   9.094  1.00  1.730          C  
ATOM   2275  CG2 ILE A 142      -9.150  -7.141   8.517  1.00  1.730          C  
ATOM   2276  CD1 ILE A 142      -7.170  -5.872  10.582  1.00  1.730          C  
ATOM   2277  H   ILE A 142      -5.485  -6.617   7.043  1.00  1.380          H  
ATOM   2278  HA  ILE A 142      -6.639  -8.295   9.029  1.00  1.520          H  
ATOM   2279  HB  ILE A 142      -7.888  -6.286   7.155  1.00  2.080          H  
ATOM   2280 1HG1 ILE A 142      -6.297  -5.310   8.782  1.00  2.080          H  
ATOM   2281 2HG1 ILE A 142      -7.924  -4.698   8.970  1.00  2.080          H  
ATOM   2282 1HG2 ILE A 142      -9.752  -6.246   8.502  1.00  2.080          H  
ATOM   2283 2HG2 ILE A 142      -9.573  -7.855   7.816  1.00  2.080          H  
ATOM   2284 3HG2 ILE A 142      -9.131  -7.582   9.505  1.00  2.080          H  
ATOM   2285 1HD1 ILE A 142      -6.780  -4.993  11.091  1.00  2.080          H  
ATOM   2286 2HD1 ILE A 142      -8.148  -6.112  10.993  1.00  2.080          H  
ATOM   2287 3HD1 ILE A 142      -6.507  -6.683  10.735  1.00  2.080          H  
ATOM   2288  N   ALA A 143      -7.723  -8.910   5.977  1.00  0.940          N  
ATOM   2289  CA  ALA A 143      -8.382  -9.913   5.168  1.00  0.880          C  
ATOM   2290  C   ALA A 143      -7.609 -11.217   5.132  1.00  0.870          C  
ATOM   2291  O   ALA A 143      -8.190 -12.307   5.248  1.00  0.890          O  
ATOM   2292  CB  ALA A 143      -8.544  -9.394   3.758  1.00  1.260          C  
ATOM   2293  H   ALA A 143      -7.397  -8.041   5.542  1.00  1.130          H  
ATOM   2294  HA  ALA A 143      -9.350 -10.108   5.606  1.00  1.060          H  
ATOM   2295 1HB  ALA A 143      -9.064 -10.129   3.151  1.00  1.510          H  
ATOM   2296 2HB  ALA A 143      -9.120  -8.465   3.778  1.00  1.510          H  
ATOM   2297 3HB  ALA A 143      -7.560  -9.196   3.327  1.00  1.510          H  
ATOM   2298  N   ALA A 144      -6.286 -11.116   5.006  1.00  0.900          N  
ATOM   2299  CA  ALA A 144      -5.449 -12.287   4.902  1.00  0.940          C  
ATOM   2300  C   ALA A 144      -5.541 -13.187   6.110  1.00  0.940          C  
ATOM   2301  O   ALA A 144      -5.633 -14.402   5.951  1.00  0.950          O  
ATOM   2302  CB  ALA A 144      -4.011 -11.867   4.710  1.00  1.300          C  
ATOM   2303  H   ALA A 144      -5.849 -10.193   4.913  1.00  1.080          H  
ATOM   2304  HA  ALA A 144      -5.780 -12.853   4.031  1.00  1.130          H  
ATOM   2305 1HB  ALA A 144      -3.384 -12.750   4.596  1.00  1.560          H  
ATOM   2306 2HB  ALA A 144      -3.929 -11.238   3.823  1.00  1.560          H  
ATOM   2307 3HB  ALA A 144      -3.688 -11.304   5.584  1.00  1.560          H  
ATOM   2308  N   LYS A 145      -5.580 -12.620   7.317  1.00  0.980          N  
ATOM   2309  CA  LYS A 145      -5.591 -13.506   8.468  1.00  1.030          C  
ATOM   2310  C   LYS A 145      -6.917 -14.212   8.647  1.00  0.970          C  
ATOM   2311  O   LYS A 145      -6.941 -15.354   9.093  1.00  1.030          O  
ATOM   2312  CB  LYS A 145      -5.156 -12.784   9.741  1.00  1.420          C  
ATOM   2313  CG  LYS A 145      -3.661 -12.307   9.710  1.00  1.420          C  
ATOM   2314  CD  LYS A 145      -2.693 -13.487   9.491  1.00  1.420          C  
ATOM   2315  CE  LYS A 145      -1.235 -13.112   9.531  1.00  1.420          C  
ATOM   2316  NZ  LYS A 145      -0.368 -14.330   9.206  1.00  1.420          N  
ATOM   2317  H   LYS A 145      -5.492 -11.600   7.411  1.00  1.180          H  
ATOM   2318  HA  LYS A 145      -4.882 -14.306   8.280  1.00  1.240          H  
ATOM   2319 1HB  LYS A 145      -5.800 -11.925   9.896  1.00  1.710          H  
ATOM   2320 2HB  LYS A 145      -5.284 -13.440  10.599  1.00  1.710          H  
ATOM   2321 1HG  LYS A 145      -3.527 -11.580   8.905  1.00  1.710          H  
ATOM   2322 2HG  LYS A 145      -3.417 -11.826  10.653  1.00  1.710          H  
ATOM   2323 1HD  LYS A 145      -2.894 -14.290  10.204  1.00  1.710          H  
ATOM   2324 2HD  LYS A 145      -2.824 -13.874   8.493  1.00  1.710          H  
ATOM   2325 1HE  LYS A 145      -1.045 -12.331   8.797  1.00  1.710          H  
ATOM   2326 2HE  LYS A 145      -0.975 -12.740  10.522  1.00  1.710          H  
ATOM   2327 1HZ  LYS A 145       0.606 -14.084   9.224  1.00  1.710          H  
ATOM   2328 2HZ  LYS A 145      -0.543 -15.057   9.884  1.00  1.710          H  
ATOM   2329 3HZ  LYS A 145      -0.608 -14.712   8.260  1.00  1.710          H  
ATOM   2330  N   TYR A 146      -8.027 -13.587   8.271  1.00  0.930          N  
ATOM   2331  CA  TYR A 146      -9.286 -14.311   8.401  1.00  0.980          C  
ATOM   2332  C   TYR A 146      -9.301 -15.445   7.352  1.00  0.960          C  
ATOM   2333  O   TYR A 146      -9.746 -16.576   7.619  1.00  1.070          O  
ATOM   2334  CB  TYR A 146     -10.451 -13.354   8.250  1.00  1.350          C  
ATOM   2335  CG  TYR A 146     -11.747 -13.871   8.797  1.00  1.350          C  
ATOM   2336  CD1 TYR A 146     -11.853 -13.908  10.120  1.00  1.350          C  
ATOM   2337  CD2 TYR A 146     -12.784 -14.267   8.054  1.00  1.350          C  
ATOM   2338  CE1 TYR A 146     -12.960 -14.340  10.754  1.00  1.350          C  
ATOM   2339  CE2 TYR A 146     -13.923 -14.694   8.688  1.00  1.350          C  
ATOM   2340  CZ  TYR A 146     -14.016 -14.740  10.022  1.00  1.350          C  
ATOM   2341  OH  TYR A 146     -15.154 -15.232  10.629  1.00  1.350          O  
ATOM   2342  H   TYR A 146      -7.995 -12.606   7.967  1.00  1.120          H  
ATOM   2343  HA  TYR A 146      -9.336 -14.793   9.364  1.00  1.180          H  
ATOM   2344 1HB  TYR A 146     -10.220 -12.399   8.730  1.00  1.620          H  
ATOM   2345 2HB  TYR A 146     -10.576 -13.174   7.213  1.00  1.620          H  
ATOM   2346  HD1 TYR A 146     -11.032 -13.597  10.656  1.00  1.620          H  
ATOM   2347  HD2 TYR A 146     -12.735 -14.265   6.972  1.00  1.620          H  
ATOM   2348  HE1 TYR A 146     -12.981 -14.365  11.824  1.00  1.620          H  
ATOM   2349  HE2 TYR A 146     -14.760 -15.022   8.120  1.00  1.620          H  
ATOM   2350  HH  TYR A 146     -15.710 -15.694   9.969  1.00  1.620          H  
ATOM   2351  N   LYS A 147      -8.812 -15.137   6.141  1.00  0.920          N  
ATOM   2352  CA  LYS A 147      -8.747 -16.109   5.051  1.00  0.990          C  
ATOM   2353  C   LYS A 147      -7.900 -17.338   5.438  1.00  1.070          C  
ATOM   2354  O   LYS A 147      -8.279 -18.477   5.151  1.00  1.190          O  
ATOM   2355  CB  LYS A 147      -8.200 -15.454   3.783  1.00  1.360          C  
ATOM   2356  CG  LYS A 147      -8.168 -16.355   2.546  1.00  1.360          C  
ATOM   2357  CD  LYS A 147      -7.694 -15.578   1.317  1.00  1.360          C  
ATOM   2358  CE  LYS A 147      -7.625 -16.468   0.082  1.00  1.360          C  
ATOM   2359  NZ  LYS A 147      -7.163 -15.716  -1.123  1.00  1.360          N  
ATOM   2360  H   LYS A 147      -8.483 -14.182   5.957  1.00  1.100          H  
ATOM   2361  HA  LYS A 147      -9.762 -16.455   4.846  1.00  1.190          H  
ATOM   2362 1HB  LYS A 147      -8.793 -14.569   3.552  1.00  1.630          H  
ATOM   2363 2HB  LYS A 147      -7.181 -15.114   3.971  1.00  1.630          H  
ATOM   2364 1HG  LYS A 147      -7.487 -17.190   2.722  1.00  1.630          H  
ATOM   2365 2HG  LYS A 147      -9.166 -16.755   2.363  1.00  1.630          H  
ATOM   2366 1HD  LYS A 147      -8.380 -14.751   1.125  1.00  1.630          H  
ATOM   2367 2HD  LYS A 147      -6.704 -15.167   1.514  1.00  1.630          H  
ATOM   2368 1HE  LYS A 147      -6.936 -17.288   0.273  1.00  1.630          H  
ATOM   2369 2HE  LYS A 147      -8.616 -16.878  -0.117  1.00  1.630          H  
ATOM   2370 1HZ  LYS A 147      -7.130 -16.340  -1.918  1.00  1.630          H  
ATOM   2371 2HZ  LYS A 147      -7.803 -14.958  -1.317  1.00  1.630          H  
ATOM   2372 3HZ  LYS A 147      -6.240 -15.341  -0.954  1.00  1.630          H  
ATOM   2373  N   GLU A 148      -6.785 -17.113   6.149  1.00  1.080          N  
ATOM   2374  CA  GLU A 148      -5.884 -18.183   6.603  1.00  1.240          C  
ATOM   2375  C   GLU A 148      -6.549 -19.193   7.537  1.00  1.360          C  
ATOM   2376  O   GLU A 148      -6.016 -20.286   7.742  1.00  1.530          O  
ATOM   2377  CB  GLU A 148      -4.650 -17.646   7.355  1.00  1.670          C  
ATOM   2378  CG  GLU A 148      -3.563 -16.944   6.534  1.00  1.670          C  
ATOM   2379  CD  GLU A 148      -2.409 -16.467   7.424  1.00  1.670          C  
ATOM   2380  OE1 GLU A 148      -2.484 -16.692   8.616  1.00  1.670          O  
ATOM   2381  OE2 GLU A 148      -1.479 -15.844   6.937  1.00  1.670          O  
ATOM   2382  H   GLU A 148      -6.504 -16.139   6.310  1.00  1.300          H  
ATOM   2383  HA  GLU A 148      -5.537 -18.719   5.722  1.00  1.490          H  
ATOM   2384 1HB  GLU A 148      -4.987 -16.931   8.107  1.00  2.010          H  
ATOM   2385 2HB  GLU A 148      -4.175 -18.467   7.889  1.00  2.010          H  
ATOM   2386 1HG  GLU A 148      -3.171 -17.649   5.802  1.00  2.010          H  
ATOM   2387 2HG  GLU A 148      -3.976 -16.115   5.997  1.00  2.010          H  
ATOM   2388  N   LEU A 149      -7.656 -18.820   8.176  1.00  1.330          N  
ATOM   2389  CA  LEU A 149      -8.328 -19.696   9.111  1.00  1.490          C  
ATOM   2390  C   LEU A 149      -9.401 -20.504   8.402  1.00  1.550          C  
ATOM   2391  O   LEU A 149     -10.026 -21.380   9.001  1.00  1.760          O  
ATOM   2392  CB  LEU A 149      -8.959 -18.851  10.220  1.00  2.020          C  
ATOM   2393  CG  LEU A 149      -7.985 -18.005  11.088  1.00  2.020          C  
ATOM   2394  CD1 LEU A 149      -8.780 -17.116  11.990  1.00  2.020          C  
ATOM   2395  CD2 LEU A 149      -7.095 -18.901  11.936  1.00  2.020          C  
ATOM   2396  H   LEU A 149      -8.121 -17.936   7.950  1.00  1.600          H  
ATOM   2397  HA  LEU A 149      -7.604 -20.391   9.528  1.00  1.790          H  
ATOM   2398 1HB  LEU A 149      -9.663 -18.159   9.753  1.00  2.430          H  
ATOM   2399 2HB  LEU A 149      -9.512 -19.512  10.879  1.00  2.430          H  
ATOM   2400  HG  LEU A 149      -7.373 -17.383  10.440  1.00  2.430          H  
ATOM   2401 1HD1 LEU A 149      -8.098 -16.509  12.583  1.00  2.430          H  
ATOM   2402 2HD1 LEU A 149      -9.419 -16.468  11.394  1.00  2.430          H  
ATOM   2403 3HD1 LEU A 149      -9.386 -17.715  12.648  1.00  2.430          H  
ATOM   2404 1HD2 LEU A 149      -6.433 -18.276  12.541  1.00  2.430          H  
ATOM   2405 2HD2 LEU A 149      -7.714 -19.513  12.593  1.00  2.430          H  
ATOM   2406 3HD2 LEU A 149      -6.494 -19.543  11.301  1.00  2.430          H  
ATOM   2407  N   GLY A 150      -9.587 -20.234   7.101  1.00  1.450          N  
ATOM   2408  CA  GLY A 150     -10.612 -20.890   6.319  1.00  1.580          C  
ATOM   2409  C   GLY A 150     -11.987 -20.312   6.607  1.00  1.550          C  
ATOM   2410  O   GLY A 150     -12.994 -21.011   6.482  1.00  1.730          O  
ATOM   2411  H   GLY A 150      -9.005 -19.545   6.624  1.00  1.740          H  
ATOM   2412 1HA  GLY A 150     -10.380 -20.771   5.260  1.00  1.900          H  
ATOM   2413 2HA  GLY A 150     -10.609 -21.959   6.532  1.00  1.900          H  
ATOM   2414  N   TYR A 151     -12.046 -19.047   7.027  1.00  1.490          N  
ATOM   2415  CA  TYR A 151     -13.318 -18.450   7.376  1.00  1.710          C  
ATOM   2416  C   TYR A 151     -13.881 -17.556   6.240  1.00  1.950          C  
ATOM   2417  O   TYR A 151     -13.267 -17.429   5.177  1.00  1.950          O  
ATOM   2418  CB  TYR A 151     -13.169 -17.735   8.701  1.00  2.310          C  
ATOM   2419  CG  TYR A 151     -12.829 -18.565   9.938  1.00  2.310          C  
ATOM   2420  CD1 TYR A 151     -13.011 -19.943   9.999  1.00  2.310          C  
ATOM   2421  CD2 TYR A 151     -12.340 -17.901  11.052  1.00  2.310          C  
ATOM   2422  CE1 TYR A 151     -12.694 -20.618  11.151  1.00  2.310          C  
ATOM   2423  CE2 TYR A 151     -12.035 -18.577  12.197  1.00  2.310          C  
ATOM   2424  CZ  TYR A 151     -12.205 -19.928  12.252  1.00  2.310          C  
ATOM   2425  OH  TYR A 151     -11.878 -20.611  13.395  1.00  2.310          O  
ATOM   2426  H   TYR A 151     -11.213 -18.457   7.112  1.00  1.790          H  
ATOM   2427  HA  TYR A 151     -14.049 -19.241   7.512  1.00  2.050          H  
ATOM   2428 1HB  TYR A 151     -12.400 -16.983   8.602  1.00  2.770          H  
ATOM   2429 2HB  TYR A 151     -14.100 -17.276   8.912  1.00  2.770          H  
ATOM   2430  HD1 TYR A 151     -13.394 -20.507   9.154  1.00  2.770          H  
ATOM   2431  HD2 TYR A 151     -12.195 -16.844  11.025  1.00  2.770          H  
ATOM   2432  HE1 TYR A 151     -12.828 -21.697  11.196  1.00  2.770          H  
ATOM   2433  HE2 TYR A 151     -11.651 -18.033  13.064  1.00  2.770          H  
ATOM   2434  HH  TYR A 151     -11.497 -19.999  14.030  1.00  2.770          H  
ATOM   2435  N   GLN A 152     -15.098 -17.019   6.443  1.00  2.400          N  
ATOM   2436  CA  GLN A 152     -15.868 -16.265   5.432  1.00  2.890          C  
ATOM   2437  C   GLN A 152     -15.541 -14.777   5.178  1.00  3.100          C  
ATOM   2438  O   GLN A 152     -15.017 -14.056   6.031  1.00  3.640          O  
ATOM   2439  CB  GLN A 152     -17.362 -16.348   5.789  1.00  3.850          C  
ATOM   2440  CG  GLN A 152     -17.841 -15.469   6.987  1.00  3.850          C  
ATOM   2441  CD  GLN A 152     -17.637 -16.082   8.367  1.00  3.850          C  
ATOM   2442  OE1 GLN A 152     -16.586 -16.665   8.677  1.00  3.850          O  
ATOM   2443  NE2 GLN A 152     -18.654 -15.969   9.211  1.00  3.850          N  
ATOM   2444  H   GLN A 152     -15.532 -17.153   7.356  1.00  2.880          H  
ATOM   2445  HA  GLN A 152     -15.724 -16.780   4.483  1.00  3.470          H  
ATOM   2446 1HB  GLN A 152     -17.949 -16.042   4.922  1.00  4.620          H  
ATOM   2447 2HB  GLN A 152     -17.626 -17.381   6.008  1.00  4.620          H  
ATOM   2448 1HG  GLN A 152     -17.322 -14.522   6.972  1.00  4.620          H  
ATOM   2449 2HG  GLN A 152     -18.906 -15.291   6.862  1.00  4.620          H  
ATOM   2450 1HE2 GLN A 152     -18.589 -16.354  10.137  1.00  4.620          H  
ATOM   2451 2HE2 GLN A 152     -19.492 -15.499   8.930  1.00  4.620          H  
ATOM   2452  N   GLY A 153     -15.910 -14.311   3.993  1.00  3.170          N  
ATOM   2453  CA  GLY A 153     -15.760 -12.907   3.680  1.00  3.540          C  
ATOM   2454  C   GLY A 153     -17.061 -12.163   3.960  1.00  3.830          C  
ATOM   2455  O   GLY A 153     -17.082 -10.966   4.280  1.00  4.280          O  
ATOM   2456  OXT GLY A 153     -18.125 -12.735   3.725  1.00  5.310          O  
ATOM   2457  H   GLY A 153     -16.312 -14.937   3.308  1.00  3.800          H  
ATOM   2458 1HA  GLY A 153     -14.969 -12.510   4.291  1.00  4.250          H  
ATOM   2459 2HA  GLY A 153     -15.466 -12.781   2.639  1.00  4.250          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 -957.777 108.564 707.245 -54.3247 18.4964 40.1968 357.745 -394.032 -1.18838 -7.44641 -334.52 -36.0117 -131.268 -10.7196 -15.0932 -15.0115 0 2.56665 10.2396 81.4695 135.499 -25.6862 15.4752 -35.357 -9.71394 93.3258 -457.327
VAL:NtermProteinFull_1 -3.84726 0.40415 4.34208 -0.31251 0.20638 0.06942 1.86785 -2.07195 -0.0703 -0.25553 -2.45513 1.49575 0 0 0 0 0 0.00106 0.00275 0.07876 0 0 0 1.9342 0 0.1151 1.50482
LEU_2 -8.24031 1.37153 1.61591 -0.50317 0.24577 0.10894 1.24131 -2.07017 -0 -0 -1.52366 0.26197 0 0 -0.28152 0 0 0.16643 0.36661 0.74349 0 -0.25851 0 0.18072 -0.17801 0.76876 -5.98393
SER_3 -4.71763 0.63485 6.61174 -0.03197 0 0.07392 3.30514 -2.9004 -0 -0 -4.03945 -0.46196 0 0 -1.59584 0 0 0.03766 0.05375 0.20123 0 -0.41693 0.68186 -0.77834 -0.42004 1.0388 -2.72361
GLU_4 -3.11254 0.1626 3.388 -0.45687 0.28424 1.44607 1.28676 -1.65052 -0.03775 -0.27329 -1.1392 -3.03547 0 0 0 0 0 0.06788 0.00736 0 3.95219 -0.30201 0 -2.7348 -0.57076 0.48737 -2.23077
GLY_5 -2.8917 0.19887 3.72803 -5e-05 0 0 1.58066 -1.76998 -0.02659 -0.16272 -0.86414 -0.42394 0 0 0 0 0 -0.02706 0 0 0 0.3999 0 0.83697 0.13653 0.17257 0.88737
GLU_6 -8.71417 0.78796 8.21162 -0.22198 0.06547 0.34769 4.12301 -3.95768 -0.00397 -0.02386 -3.24565 -0.60085 0 0 -1.59584 0 0 -6e-05 0.18742 0 3.11896 -0.32394 0 -2.7348 0.13794 0.42599 -4.01671
TRP_7 -10.0658 1.58526 7.38299 -0.64147 0.12519 0.27724 3.25247 -4.23113 -0 -0 -3.53397 -0.22651 0 0 -0.28152 0 0 -0.02577 0.00135 0 4.46022 -0.26628 0 1.6906 -0.34405 1.13073 0.28953
GLN_8 -4.73412 0.23622 5.1005 -0.68244 0.12398 0.73738 2.27295 -2.47231 -0.01117 -0.11058 -2.1937 -0.33199 0 0 0 0 0 0.09631 0.02774 0 2.85023 -0.1842 0 -0.18838 -0.17029 0.97127 1.33743
LEU_9 -6.86029 0.60488 4.38084 -0.47126 0.17639 0.10844 2.35684 -2.73269 -0 -0 -1.91105 0.21612 0 0 0 0 0 0.00893 0.24683 0.37549 0 -0.26667 0 0.18072 -0.30131 0.38015 -3.50765
VAL_10 -9.32961 1.59495 3.38778 -0.31312 0.22982 0.06459 3.05364 -3.11878 -0 -0 -2.58152 0.03404 0 0 0 0 0 -0.06827 0.0409 0.03848 0 -0.34313 0 1.9342 -0.15175 0.60973 -4.91805
LEU_11 -8.4139 0.96496 4.44643 -0.49646 0.29735 0.11235 2.99398 -3.26652 -0.00218 -0.01601 -2.14467 0.26059 0 0 0 0 0 0.02175 0.07489 0.3244 0 -0.2817 0 0.18072 -0.17161 0.65535 -4.46029
HIS_12 -4.87591 0.34042 5.42341 -0.75394 0.03296 0.79045 2.47303 -2.67547 -0 -0 -2.65225 -0.34099 0 0 0 -0.60059 0 0.00326 0.02748 0 1.60312 -0.23365 0 -0.45461 -0.04737 0.3463 -1.59435
VAL_13 -7.46585 1.05473 2.88306 -0.31289 0.27043 0.07099 2.78236 -2.57283 -0 -0 -2.39042 -0.07327 0 0 0 0 0 -0.04453 0.00228 0.0766 0 -0.34559 0 1.9342 0.08711 0.38492 -3.6587
TRP_14 -13.287 1.89966 3.48978 -0.91252 0.08385 0.3413 2.91831 -3.59287 -0.00079 -0.01471 -1.67513 -0.42202 0 0 0 0 0 0.00903 0.01324 0 1.83594 0.00954 0 1.6906 -0.27357 0.78586 -7.10151
ALA_15 -3.8011 0.47064 2.7851 -0.02524 0.00044 0 1.5105 -1.92003 -0 -0 -1.332 -0.41639 0 0 0 0 0 -0.07206 0 0 0 -0.18213 0 1.8394 -0.52302 0.63322 -1.03266
LYS_16 -4.96605 0.43645 6.28135 -0.52155 0.10078 0.3126 3.12968 -2.83436 -0.02279 -0.11707 -4.43162 0.24724 0 0 0 -0.79731 0 -0.05314 0.21138 2.51135 0 -0.16497 0 -1.5107 -0.25478 0.41078 -2.03273
VAL_17 -7.90825 1.33076 3.29424 -0.32258 0.35408 0.07286 2.42913 -2.74495 -0.01301 -0.11237 -0.88183 0.02006 0 0 0 0 0 -0.03503 0.02179 0.09242 0 -0.22739 0 1.9342 -0.04666 0.64102 -2.1015
GLU_18 -4.49337 0.28916 4.22077 -0.5973 0.16863 1.10368 1.44569 -2.19898 -0.00079 -0.01471 -1.92028 -0.78808 0 0 0 0 0 -0.15442 0.06974 0 4.40898 -0.26151 0 -2.7348 -0.26684 0.52742 -1.19701
ALA_19 -1.91935 0.29873 2.10018 -0.02397 0 0 1.06029 -1.18044 -0 -0 -0.82214 -0.37179 0 0 0 0 0 -0.06341 0 0 0 -0.35921 0 1.8394 -0.54606 0.27144 0.28366
ASP_20 -4.24309 0.34608 6.41408 -0.25397 0.06244 0.84611 2.98689 -2.95374 -0.03085 -0.17797 -4.80231 -0.90297 0 0 -0.52128 -0.49342 0 0.00196 0.0231 0 2.00927 -0.55544 0 -2.3716 -0.11399 0.31799 -4.41268
VAL_21 -5.13685 0.80298 2.70231 -0.3049 0.17493 0.06842 1.69049 -2.10548 -0 -0 -0.66188 -0.12758 0 0 0 0 0 -0.04897 9e-05 0.05254 0 -0.40189 0 1.9342 0.27972 0.46169 -0.62017
ALA_22 -3.32445 0.11434 2.91256 -0.02227 0 0 1.40185 -1.72172 -0 -0 -1.26624 -0.36958 0 0 0 0 0 -0.03314 0 0 0 -0.2404 0 1.8394 -0.19409 0.34209 -0.56165
GLY_23 -4.20532 0.32572 5.44349 -5e-05 0 0 1.94232 -2.63712 -0 -0 -2.25234 -0.38747 0 0 -0.52128 0 0 -0.08793 0 0 0 0.11229 0 0.83697 0.40011 0.21216 -0.81845
HIS_24 -10.2099 1.16076 7.12716 -0.76214 0.02706 0.8063 2.7566 -3.97886 -0 -0 -2.42162 -0.29192 0 0 0 0 0 0.00559 0.0047 0 1.61012 -0.1381 0 -0.45461 0.65516 0.23694 -3.86678
GLY_25 -5.04051 0.79273 4.96195 -4e-05 0 0 2.06309 -2.70111 -0.00806 -0.0609 -1.95259 -0.41691 0 0 0 0 0 -0.09978 0 0 0 0.26992 0 0.83697 0.57572 0.31787 -0.46164
GLN_26 -7.46111 0.63244 7.26496 -0.37634 0.06501 0.18969 3.61713 -3.449 -0.01764 -0.15087 -3.81662 -0.45601 0 0 -0.70923 0 0 0.02563 0.03493 0 3.5385 0.00189 0 -0.18838 0.50418 0.51431 -0.23653
ASP_27 -6.32796 0.85771 6.65051 -0.10876 0.02576 0.33708 3.31744 -3.24195 -0 -0 -3.81507 -0.24837 0 0 0 -0.43351 0 -0.04662 0.1292 0 1.69782 0.09561 0 -2.3716 -0.24923 0.72787 -3.00408
ILE_28 -9.87864 0.94811 3.55248 -0.5034 0.56619 0.09913 2.86471 -3.0855 -0 -0 -2.20885 0.03563 0 0 0 0 0 0.04588 0.01398 0.47208 0 -0.44241 0 0.73287 -0.13305 0.75986 -6.16092
LEU_29 -8.50811 0.93572 3.03148 -0.66543 0.2517 0.17499 2.42684 -2.63914 -0 -0 -1.99191 0.28197 0 0 0 0 0 0.04059 0.05728 2.66118 0 -0.2759 0 0.18072 -0.02108 0.78273 -3.27638
ILE_30 -7.76207 0.90028 4.34374 -0.56864 0.3213 0.15218 2.71722 -2.78316 -0 -0 -2.01242 0.25057 0 0 0 0 0 0.058 0.15223 1.58517 0 -0.00114 0 0.73287 -0.13895 0.82745 -1.22538
ARG_31 -7.33956 0.47461 6.67277 -0.90255 0.2086 0.70601 3.63941 -3.15081 -0 -0 -3.57604 0.0813 0 0 0 -1.08502 0 0.24983 0.07892 2.81521 0 -0.06788 0 -1.2888 -0.23722 0.72967 -1.99156
LEU_32 -9.70492 1.51927 4.02237 -0.51981 0.28596 0.12393 2.8294 -3.2894 -0 -0 -1.83634 0.26753 0 0 0 0 0 -0.01225 0.08283 0.31521 0 -0.28175 0 0.18072 -0.35743 0.70005 -5.67464
PHE_33 -9.73676 1.27446 4.88203 -0.80557 0.02794 0.28415 1.86855 -2.91383 -0 -0 -1.16949 -0.04951 0 0 0 0 0 0.06571 0.20383 0 1.85689 -0.38544 0 1.0402 -0.16759 0.67381 -3.05062
LYS_34 -3.49055 0.13345 3.97471 -0.42139 0.06053 0.23487 1.33999 -1.76692 -0 -0 -0.51486 -0.10551 0 0 0 0 0 -0.01984 0.00539 2.06603 0 -0.06055 0 -1.5107 0.08382 0.43656 0.44506
SER_35 -3.6919 0.13871 3.6966 -0.02863 0 0.06649 1.38003 -1.67427 -0.01394 -0.16403 -0.73294 -0.57847 0 0 0 0 0 -0.01997 0.0056 0.65205 0 0.33903 0.60057 -0.77834 0.28956 0.29155 -0.2223
HIS_36 -6.88397 0.77401 6.27713 -0.40834 0.04971 0.50088 3.49267 -3.19521 -0.00751 -0.03425 -3.3474 -0.0715 0 0 0 -0.80267 0 0.46178 0.01312 0 1.44581 -0.7616 0 -0.45461 0.02066 0.99988 -1.93142
PRO_37 -5.57563 0.80179 5.26125 -0.06568 0 0.04131 2.83329 -2.2439 -0 -0 -2.55216 0.63816 0 0 0 0 0 -0.14354 0.0127 0.14842 0 -0.57769 0 -2.4119 0.05803 1.24023 -2.53533
GLU_38 -5.34386 0.59805 5.32117 -0.44693 0.15565 1.36669 1.66936 -2.38868 -0.02893 -0.22793 -0.80972 -3.11509 0 0 0 0 0 -0.13468 0.03668 0 3.56279 -0.23125 0 -2.7348 0.25471 0.68058 -1.81617
THR_39 -7.55137 1.45101 4.48886 -0.16183 0.04351 0.10279 2.96069 -2.77867 -0.00947 -0.08056 -2.79466 -0.17412 0 0 -0.46994 0 0 -0.05031 0.13161 1.50936 0 0.05113 2.36128 -1.0874 0.08727 0.95328 -1.01752
LEU_40 -9.17974 1.6349 2.90145 -0.68039 0.32962 0.17715 2.68679 -2.54403 -0.00751 -0.03425 -1.41756 0.30607 0 0 0 0 0 0.03764 0.19736 2.67329 0 -0.29981 0 0.18072 -0.05186 1.1871 -1.90306
GLU_41 -4.61731 0.29486 5.15864 -0.22818 0.02927 0.33585 1.2769 -2.22756 -0.01946 -0.14737 -1.22509 -0.60778 0 0 0 0 0 -0.10525 0.02016 0 3.32286 -0.23147 0 -2.7348 -0.3569 0.74353 -1.31909
LYS_42 -5.69867 0.63664 4.22116 -0.54524 0.21052 0.36909 1.16076 -1.92143 -0.02718 -0.11992 -0.69764 -0.02736 0 0 0 0 0 0.00539 0.02571 1.84442 0 -0.1479 0 -1.5107 -0.41757 0.41787 -2.22206
PHE_43 -9.45584 0.97367 4.34845 -0.5032 0.01443 0.21056 2.72204 -2.9746 -0 -0 -1.68902 -0.01447 0 0 0 0 0 0.00614 0.1048 0 2.25452 -0.16206 0 1.0402 -0.27335 0.7431 -2.65463
ASP_44 -3.28729 0.30851 4.51363 -0.10459 0.00494 0.31399 1.87704 -1.85076 -0.01355 -0.12053 -2.5773 -0.53743 0 0 0 -0.38972 0 -0.08588 0.01223 0 1.72984 0.01652 0 -2.3716 -0.11015 0.79814 -1.87394
ARG_45 -5.0304 0.40291 3.85266 -0.66625 0.13613 0.43519 1.00857 -1.7096 -0.02313 -0.15596 -0.04313 0.43769 0 0 0 0 0 -0.07867 0.02463 3.86209 0 -0.1699 0 -1.2888 -0.29568 0.49495 1.19333
PHE_46 -9.96449 1.37776 2.3281 -0.73319 0.08543 0.4758 1.82917 -2.2703 -0.01395 -0.10775 -2.46824 0.22169 0 0 0 0 0 -0.0469 0.39941 0 2.07432 -0.15651 0 1.0402 -0.39029 0.5728 -5.74692
LYS_47 -6.13484 0.56362 7.20294 -0.29446 0.0365 0.1272 2.47364 -2.98161 -0.02187 -0.14089 -3.37619 0.08598 0 0 0 -0.38972 0 -0.05118 0.34198 2.09257 0 -0.00038 0 -1.5107 -0.3869 0.75944 -1.60485
HIS_D_48 -2.14771 0.17001 1.87898 -0.41893 0.01771 0.58563 0.25684 -0.91402 -0 -0 -0.21586 -0.51892 0 0 0 0 0 0.0979 0.04574 0 1.50538 -0.05916 0 -0.45461 -0.23401 0.66217 0.25714
LEU_49 -5.76896 0.43789 3.078 -0.47047 0.21307 0.08173 1.12305 -1.75536 -0.01395 -0.10775 -1.03941 0.3142 0 0 0 0 0 0.10365 0.01395 0.39224 0 -0.28706 0 0.18072 -0.1928 0.40769 -3.28958
LYS_50 -2.97445 0.28851 2.87666 -0.51564 0.16722 0.34605 0.92119 -1.37355 -1e-05 -0.00017 -1.62873 -0.06427 0 0 -0.94162 0 0 -0.00842 0.01987 1.63193 0 -0.23993 0 -1.5107 -0.07479 0.56622 -2.51463
THR_51 -5.139 0.29995 5.78249 -0.10868 0.09115 0.07808 2.51133 -2.61181 -0.0066 -0.03092 -2.29528 -0.7257 0 0 -1.06362 0 0 -0.0022 0.08273 0.09076 0 -0.54187 2.32626 -1.0874 -0.06808 0.6064 -1.81201
GLU_52 -4.43503 0.25148 4.19639 -0.46593 0.27495 1.46459 1.96592 -2.00114 -0.02645 -0.15103 -1.98986 -3.02207 0 0 0 0 0 -0.01906 0.00496 0 4.01627 -0.32825 0 -2.7348 -0.53371 0.3062 -3.22654
ALA_53 -3.005 0.1865 3.40782 -0.02117 0 0 1.4945 -1.73571 -0.02645 -0.15103 -0.51943 -0.35499 0 0 0 0 0 0.00827 0 0 0 -0.18358 0 1.8394 -0.47861 0.16522 0.62573
GLU_54 -5.74289 0.23845 7.34052 -0.23213 0.0873 0.36247 3.30433 -3.23043 -0.00658 -0.03035 -3.80904 -0.67373 0 0 -2.00524 0 0 0.10801 0.17031 0 3.04927 -0.23993 0 -2.7348 -0.43099 0.25749 -4.21797
MET_55 -10.6451 1.6843 3.92904 -0.52155 0.18802 0.13041 2.20679 -2.636 -2e-05 -0.00041 -1.73703 0.04478 0 0 0 0 0 -0.00156 0.38609 1.24193 0 0.10517 0 0.60916 -0.03455 0.4244 -4.62615
LYS_56 -4.32561 0.26207 4.22483 -0.42772 0.06046 0.25016 1.98576 -2.14202 -0 -0 -1.79649 -0.18507 0 0 -0.70923 0 0 -0.06955 0.03208 2.22316 0 -0.06417 0 -1.5107 -0.0103 0.36557 -1.83677
ALA_57 -2.16136 0.12925 2.42226 -0.02787 0.00534 0 0.99746 -1.34355 -0 -0 -1.35302 -0.41247 0 0 0 0 0 -0.02539 0 0 0 -0.01071 0 1.8394 -0.54127 0.34207 -0.13986
SER_58 -4.55566 0.38678 5.85627 -0.03744 2e-05 0.07027 3.16417 -2.61055 -0.01764 -0.15087 -2.66921 -0.83844 0 0 -0.53031 0 0 0.04287 0.08231 0.55459 0 0.42388 0.65519 -0.77834 -0.21344 0.48909 -0.67645
GLU_59 -2.9811 0.19411 3.69712 -0.21507 0.02974 0.30204 1.50798 -1.65285 -0 -0 -0.81525 -0.60605 0 0 0 0 0 -0.01035 0.00055 0 3.00174 -0.30324 0 -2.7348 -0.23512 0.33807 -0.4825
ASP_60 -5.64682 0.47991 6.64727 -0.10965 0.0137 0.33629 2.48694 -2.81346 -0.01991 -0.1434 -3.2496 -0.30477 0 0 0 -0.44134 0 0.07936 0.02374 0 1.75693 0.04406 0 -2.3716 -0.53133 0.21824 -3.54544
LEU_61 -9.84647 2.16989 4.64641 -0.72948 0.36109 0.29337 3.10662 -3.15882 -0 -0 -2.15241 0.14761 0 0 -0.53031 0 0 0.05142 0.05101 0.8458 0 -0.21953 0 0.18072 -0.2534 0.5761 -4.46038
LYS_62 -5.24783 0.30144 5.4892 -0.29666 0.0273 0.13006 2.47714 -2.62221 -0.01009 -0.05956 -2.13778 -0.04625 0 0 0 0 0 -0.02394 0.0026 1.70322 0 -0.03131 0 -1.5107 -0.28717 0.68269 -1.45984
LYS_63 -5.31262 0.38165 6.94419 -0.30831 0.03775 0.1437 3.3544 -2.98256 -0 -0 -4.90776 0.06292 0 0 0 -0.44134 0 0.05303 0.54252 1.73696 0 0.01594 0 -1.5107 -0.38598 0.46994 -2.10629
HIS_D_64 -8.03587 0.58063 6.40924 -0.37318 0.00453 0.41971 2.93545 -3.28327 -0.01906 -0.11951 -2.63463 -0.40876 0 0 0 0 0 0.01599 0.50347 0 2.47372 0.00439 0 -0.45461 -0.21114 0.36187 -1.83104
GLY_65 -4.97683 0.7427 5.00849 -5e-05 0 0 2.27942 -2.73705 -0 -0 -2.68243 -0.41625 0 0 0 0 0 -0.08183 0 0 0 0.2816 0 0.83697 0.44343 0.21922 -1.08261
VAL_66 -5.74591 0.36291 4.68389 -0.30457 0.16293 0.0688 2.77999 -2.7958 -0 -0 -3.93758 -0.12537 0 0 0 0 0 -0.04938 0.00359 0.0769 0 -0.24696 0 1.9342 0.45316 0.22343 -2.45577
THR_67 -4.82165 0.28344 5.00688 -0.20034 0.11439 0.07027 2.41176 -2.53794 -0.01009 -0.05956 -2.60899 0.00954 0 0 0 0 0 -0.01311 0.01221 0.063 0 0.01716 2.27335 -1.0874 0.01037 0.33085 -0.73586
VAL_68 -7.50399 0.52262 2.29136 -0.30775 0.18671 0.07048 2.51966 -2.53604 -0 -0 -2.13452 -0.15049 0 0 0 0 0 -0.04908 0.01284 0.05161 0 -0.34119 0 1.9342 0.05327 0.44528 -4.93503
LEU_69 -9.10582 1.76654 4.2858 -0.73385 0.36827 0.36026 2.74826 -3.20923 -0 -0 -2.27265 -0.01872 0 0 0 0 0 -0.04986 0.02695 1.13208 0 -0.29359 0 0.18072 -0.18989 1.39004 -3.6147
THR_70 -4.23148 0.24805 5.31364 -0.20019 0.08694 0.07122 2.55466 -2.55235 -0 -0 -2.78239 -0.04926 0 0 0 0 0 0.08496 0.00022 0.07824 0 0.06699 2.34401 -1.0874 -0.03623 1.26319 1.17283
ALA_71 -5.11211 0.70993 3.22903 -0.02039 0 0 2.29381 -2.44549 -0 -0 -1.13225 -0.34163 0 0 0 0 0 0.04051 0 0 0 -0.14734 0 1.8394 0.01983 0.30079 -0.76591
LEU_72 -9.92689 1.65018 2.43393 -0.48249 0.18636 0.10937 2.99664 -2.85092 -0 -0 -2.32788 0.23031 0 0 0 0 0 0.09616 0.2408 0.30927 0 -0.31928 0 0.18072 -0.2953 0.59595 -7.17306
GLY_73 -4.45765 0.57363 5.40615 -5e-05 0 0 3.18278 -2.63892 -0 -0 -3.72782 -0.45068 0 0 0 0 0 0.07458 0 0 0 0.39748 0 0.83697 -0.05309 0.59169 -0.26492
ALA_74 -5.62242 0.99645 4.77316 -0.02477 0.00065 0 2.79974 -2.73829 -0.00048 -0.00693 -2.36107 -0.40258 0 0 0 0 0 -0.09609 0 0 0 -0.22823 0 1.8394 -0.25917 0.40192 -0.92872
ILE_75 -9.35944 1.30237 4.3637 -0.48152 0.30338 0.09196 2.99143 -3.16305 -0 -0 -2.39034 0.09217 0 0 0 0 0 -0.00451 0.06381 0.49754 0 -0.43724 0 0.73287 -0.34995 0.67517 -5.07165
LEU_76 -7.43352 1.10495 3.76154 -0.67968 0.2281 0.22656 2.08199 -2.6974 -0 -0 -1.0342 0.17355 0 0 0 0 0 0.11048 0.02495 0.7212 0 -0.16229 0 0.18072 0.19658 0.71608 -2.48037
LYS_77 -4.08586 0.20251 4.52034 -0.31078 0.03941 0.14855 1.42599 -1.95545 -0 -0 -1.3495 0.00164 0 0 0 0 0 -0.0421 0.04438 1.72415 0 -0.05645 0 -1.5107 -0.12752 0.49414 -0.83726
LYS_78 -5.90841 0.41655 6.28563 -0.52789 0.13634 0.33752 1.99657 -2.61562 -0 -0 -3.06823 -0.03054 0 0 0 0 0 -0.07607 0.0626 1.81208 0 -0.0266 0 -1.5107 -0.4701 0.37738 -2.80949
LYS_79 -3.72445 0.31937 3.04886 -0.33808 0.06431 0.21554 1.67897 -1.73352 -0 -0 -1.14562 -0.35512 0 0 0 0 0 -0.09962 0.00256 1.54941 0 -0.14731 0 -1.5107 -0.37145 0.26251 -2.28434
GLY_80 -3.95354 0.6781 2.88653 -6e-05 0 0 1.04036 -1.82387 -0.01697 -0.13744 -1.36005 -0.37997 0 0 0 0 0 -0.15939 0 0 0 -1.51413 0 0.83697 -0.5438 0.33675 -4.11052
HIS_81 -4.11698 0.24559 3.49533 -0.45131 0.01944 0.50723 1.06588 -1.7778 -0 -0 -1.34144 -0.34863 0 0 0 0 0 0.54493 0.00194 0 2.32213 -0.23749 0 -0.45461 -0.0908 0.46265 -0.15396
HIS_D_82 -8.83855 1.31368 6.56289 -0.82929 0.19739 1.07747 2.29004 -3.39951 -0 -0 -1.76064 -0.51461 0 0 0 0 0 0.05599 0.00982 0 3.21041 -0.4581 0 -0.45461 0.31123 1.52427 0.29787
GLU_83 -4.72339 0.37929 5.74682 -0.43392 0.19919 1.37633 2.54571 -2.5275 -0.04167 -0.28265 -2.12703 -3.03557 0 0 0 0 0 -0.06275 0.00509 0 3.95085 -0.25372 0 -2.7348 -0.23221 1.57833 -0.6736
ALA_84 -2.79886 0.27682 2.85826 -0.02473 0.00018 0 0.77724 -1.4014 -0.02518 -0.15214 -0.16327 -0.39863 0 0 0 0 0 -0.06474 0 0 0 -0.22687 0 1.8394 -0.66019 0.40358 0.23947
GLU_85 -5.2704 0.77643 4.40613 -0.42119 0.0659 0.87381 1.38945 -2.05484 -0 -0 -1.58517 -0.38413 0 0 0 0 0 0.06292 0.01694 0 2.86148 -0.04465 0 -2.7348 -0.62248 0.31836 -2.34624
LEU_86 -8.21867 0.84798 3.6233 -0.46579 0.22453 0.10861 2.66247 -2.66595 -0 -0 -2.53591 0.10501 0 0 0 0 0 -0.0053 0.02248 0.25108 0 -0.25343 0 0.18072 -0.24759 0.54766 -5.81879
LYS_87 -6.66535 0.81313 7.1541 -0.31693 0.03944 0.15002 2.71005 -2.99944 -0 -0 -2.01481 0.04336 0 0 0 0 0 0.23654 0.05211 1.6852 0 -0.02686 0 -1.5107 5.67663 1.62871 6.65523
PRO_88 -4.85807 0.8708 3.68742 -0.07166 0 0.04363 1.45604 -1.66891 -0 -0 -1.47063 0.61638 0 0 0 0 0 -0.15592 0.00318 0.27597 0 -0.18174 0 -2.4119 5.63533 1.59376 3.36367
LEU_89 -7.7941 0.92232 3.27105 -0.66906 0.26984 0.23143 2.48739 -2.7137 -0 -0 -1.85882 0.11856 0 0 0 0 0 -0.00758 0.0953 0.78898 0 -0.20458 0 0.18072 -0.05483 0.6683 -4.2688
ALA_90 -6.22435 0.95257 3.43584 -0.02117 0 0 2.338 -2.68088 -1e-05 -0.00013 -1.70893 -0.37052 0 0 0 0 0 -0.01795 0 0 0 -0.29546 0 1.8394 -0.24957 0.47604 -2.52712
GLN_91 -6.33783 0.38296 6.26504 -0.25617 0.03098 0.18741 2.83791 -2.90976 -0.04329 -0.1292 -3.30078 -0.4049 0 0 0 0 0 -0.00673 0.02261 0 2.73461 0.00511 0 -0.18838 -0.2971 0.27596 -1.13156
SER_92 -4.60436 0.15131 5.58646 -0.02626 0 0.06132 2.96481 -2.65442 -0 -0 -3.42031 -0.68242 0 0 0 0 0 -0.00623 0.0001 0.60489 0 0.34615 0.60143 -0.77834 0.17581 0.25638 -1.42368
HIS_D_93 -8.64942 0.61756 5.73902 -0.401 0.0825 0.38421 2.55768 -3.35818 -0.01906 -0.11951 -2.23375 -0.51634 0 0 0 0 0 0.00955 0.07311 0 2.65704 0.12191 0 -0.45461 0.08666 0.26012 -3.1625
ALA_94 -5.95804 0.97237 2.82599 -0.02321 0 0 1.76686 -2.48803 -0 -0 -1.44705 -0.31261 0 0 0 0 0 0.05044 0 0 0 0.15405 0 1.8394 -0.06055 0.47791 -2.20246
THR_95 -4.47105 0.2349 4.02873 -0.21129 0.2054 0.0787 1.73497 -1.99439 -0 -0 -1.9835 -0.14022 0 0 0 0 0 -0.01425 0.08281 0.28222 0 0.01043 2.2675 -1.0874 0.29201 0.59794 -0.08647
LYS_96 -3.41878 0.11122 3.1761 -0.5234 0.185 0.34845 1.21709 -1.46895 -0.00148 -0.00616 -0.46464 0.00759 0 0 0 0 0 -0.02936 0.01893 1.77028 0 -0.17425 0 -1.5107 0.25781 0.43254 -0.07269
HIS_97 -6.63639 0.53702 4.64787 -0.44997 0.01043 0.52272 1.13169 -2.44125 -0.02137 -0.11028 -0.40703 -0.19767 0 0 0 0 0 0.05432 0.0026 0 2.12336 -0.13899 0 -0.45461 -0.09687 0.33836 -1.58602
LYS_98 -4.38462 0.22387 3.64579 -0.34264 0.06752 0.22082 1.27244 -1.811 -0 -0 -0.71471 -0.334 0 0 0 0 0 0.05045 0.00488 1.58242 0 -0.20223 0 -1.5107 -0.18889 0.27188 -2.14872
ILE_99 -9.44731 1.64832 2.46876 -0.64172 0.50971 0.13239 1.50606 -2.44387 -0 -0 -0.40962 0.44471 0 0 0 0 0 -0.06336 0.21112 0.90235 0 -0.65346 0 0.73287 -0.25004 1.20513 -4.14795
PRO_100 -7.19891 0.95461 3.8006 -0.1163 0.00121 0.08658 1.90246 -1.76881 -0.0001 -0.00155 -2.13475 0.27238 0 0 0 0 0 0.31168 0.05397 0.08808 0 -1.18625 0 -2.4119 -0.36198 1.35405 -6.35494
ILE_101 -8.04176 1.31881 4.94614 -0.52335 0.50544 0.10661 3.22434 -2.96309 -0.00561 -0.04893 -2.54318 0.12426 0 0 0 0 0 0.07079 0.0031 0.56379 0 -0.23967 0 0.73287 0.05537 0.86855 -1.84552
LYS_102 -6.08208 0.48515 6.35499 -0.65281 0.19834 0.59978 3.47738 -2.87578 -1e-05 -0.0002 -4.60458 0.80226 0 0 0 0 0 -0.07211 0.02359 2.32075 0 -0.04906 0 -1.5107 -0.08997 0.96135 -0.71371
TYR_103 -10.4195 1.38169 4.91034 -0.64505 0.32417 0.33645 2.05492 -2.81989 -0 -0 -1.68184 -0.22428 0 0 -0.46994 0 0 0.15491 0.0001 0 2.73004 -0.01476 0.01349 1.2797 -0.36992 0.72594 -2.73346
LEU_104 -9.12905 1.64286 3.75268 -0.50554 0.32123 0.12275 2.53498 -2.86785 -0.02562 -0.13984 -1.67469 0.17879 0 0 0 0 0 0.03963 0.00826 0.29161 0 -0.27825 0 0.18072 -0.11971 0.74652 -4.92053
GLU_105 -7.04608 0.75251 7.53837 -0.21717 0.02974 0.28574 3.25864 -3.24394 -0.00011 -0.00174 -3.98825 -0.60582 0 0 0 -0.63328 0 -0.042 0.15976 0 3.07289 -0.34694 0 -2.7348 -0.40139 0.75323 -3.41063
PHE_106 -8.85165 0.84956 5.0872 -0.54044 0.2284 0.24562 2.66938 -3.15936 -0.00561 -0.04893 -2.1216 -0.24854 0 0 0 0 0 -0.15089 0.01709 0 3.12101 0.36296 0 1.0402 -0.28058 0.72591 -1.06025
ILE_107 -8.29685 1.2697 3.16635 -0.49566 0.44031 0.10135 3.03823 -2.7673 -0 -0 -2.4063 -0.07949 0 0 0 0 0 -0.05172 0.03355 0.94239 0 -0.11122 0 0.73287 0.06274 0.60063 -3.82042
SER_108 -5.87589 0.64219 5.10689 -0.0253 0.00048 0.02464 2.56533 -2.64505 -0.02562 -0.13984 -1.75561 -0.3681 0 0 0 0 0 -0.08762 0.02398 0.86278 0 0.14272 0.64119 -0.77834 -0.22526 0.57795 -1.33849
GLU_109 -5.53243 0.43506 6.46086 -0.20887 0.0306 0.28827 3.2591 -3.08133 -0.01394 -0.16403 -3.17732 -0.62793 0 0 0 -0.80267 0 0.03729 0.06236 0 3.38189 -0.21148 0 -2.7348 -0.32826 0.46757 -2.46007
ALA_110 -6.68864 0.81358 3.82595 -0.02203 0 0 2.88875 -2.82336 -0 -0 -1.99253 -0.38278 0 0 0 0 0 -0.0453 0 0 0 -0.27089 0 1.8394 -0.36767 0.35549 -2.87004
ILE_111 -10.367 1.49434 2.85665 -0.51373 0.46132 0.10317 2.75789 -2.95482 -0 -0 -2.18255 0.02036 0 0 0 0 0 -0.05357 0.11533 0.46712 0 -0.4578 0 0.73287 -0.19005 0.50463 -7.20587
ILE_112 -7.64293 0.61787 3.87995 -0.56924 0.25375 0.16253 2.6166 -2.73908 -0 -0 -1.69671 0.22749 0 0 0 0 0 -0.05441 0.05026 1.57227 0 -0.00508 0 0.73287 -0.03836 0.689 -1.94322
HIS_113 -6.98128 0.29767 6.87763 -0.42478 0.05977 0.4091 3.45888 -3.37333 -0 -0 -3.35957 -0.5521 0 0 0 -1.08502 0 0.03425 0.07152 0 2.90482 -0.01271 0 -0.45461 -0.17436 0.54658 -1.75757
VAL_114 -8.4417 0.97233 5.24036 -0.3216 0.217 0.07352 3.0326 -3.21171 -0 -0 -2.75529 -0.19714 0 0 0 0 0 -0.05732 0.02907 0.12597 0 -0.28202 0 1.9342 -0.14669 0.41681 -3.37162
LEU_115 -10.0988 1.22395 3.13768 -0.49935 0.25121 0.11339 2.47973 -2.83901 -0 -0 -2.41368 0.25169 0 0 0 0 0 0.09183 0.05003 0.36707 0 -0.26071 0 0.18072 -0.23234 0.58256 -7.614
HIS_D_116 -6.46056 0.68033 6.0921 -0.7957 0.0309 0.88265 2.6276 -2.97657 -0 -0 -1.31851 -0.29578 0 0 -0.53928 0 0 -0.02031 0.03969 0 1.67438 -0.11289 0 -0.45461 -0.16058 0.57325 -0.53391
SER_117 -3.16031 0.10873 3.61048 -0.02947 0 0.06794 1.18982 -1.65936 -0 -0 -0.66248 -0.52256 0 0 0 0 0 -0.02393 0.00278 0.81515 0 0.32176 0.60001 -0.77834 0.03031 0.33462 0.24514
ARG_118 -7.94717 0.56637 8.03024 -0.77389 0.13086 0.45774 2.52867 -3.46225 -0.00252 -0.01578 -3.93749 0.24324 0 0 0 -0.92693 0 -0.04063 0.07504 2.96791 0 -0.14133 0 -1.2888 -0.00817 0.45419 -3.09068
HIS_D_119 -7.03601 0.74593 6.51336 -0.44457 0.04591 0.5991 2.9071 -3.21824 -0.01553 -0.12814 -3.55439 -0.30002 0 0 0 0 0 0.31172 0.04351 0 1.57276 -0.65447 0 -0.45461 0.21145 1.28353 -1.57161
PRO_120 -4.55059 0.79068 3.22916 -0.08968 0.00043 0.05614 1.09212 -1.49978 -0 -0 0.10305 0.70235 0 0 0 0 0 -0.11308 0.00511 0.57183 0 -0.40528 0 -2.4119 0.01123 1.08836 -1.41982
GLY_121 -1.36845 0.15524 1.80361 -5e-05 0 0 0.50434 -0.85566 -0 -0 0.26933 -0.4286 0 0 0 0 0 -0.02378 0 0 0 0.5479 0 0.83697 -0.02251 0.2236 1.64195
ASP_122 -3.95837 0.30502 5.49595 -0.1049 0.00044 0.31731 3.03656 -2.38014 -0 -0 -5.5385 -0.32 0 0 0 -1.3979 0 0.16159 0.0112 0 2.01186 -0.18521 0 -2.3716 0.20513 0.24263 -4.46893
PHE_123 -11.4075 1.71344 2.68116 -0.94557 0.27182 0.35919 2.29858 -2.75281 -0 -0 -1.88174 -0.50252 0 0 -1.43325 0 0 0.02031 0.46495 0 2.81773 -0.01034 0 1.0402 0.11931 0.82238 -6.32469
GLY_124 -3.35033 0.3844 4.37644 -0.00026 0 0 2.21268 -2.23177 -0.00632 -0.05137 -2.31564 -0.1697 0 0 0 0 0 -0.04679 0 0 0 -0.94998 0 0.83697 0.15287 0.8157 -0.34311
ALA_125 -2.55103 0.11178 2.83848 -0.02331 0 0 0.96415 -1.47359 -0 -0 -0.81601 -0.35506 0 0 0 0 0 -0.07059 0 0 0 -0.40587 0 1.8394 -0.28897 0.37223 0.14162
ASP_126 -3.55882 0.38203 3.2141 -0.10868 0.00845 0.33174 1.30276 -1.85618 -0 -0 -0.99277 -0.22108 0 0 0 0 0 0.09303 0.00746 0 1.9133 0.07418 0 -2.3716 -0.35025 0.30238 -1.82993
ALA_127 -6.01812 0.4754 3.09535 -0.0237 0 0 2.06276 -2.60999 -0 -0 -1.43452 -0.36231 0 0 0 0 0 -0.03453 0 0 0 -0.26557 0 1.8394 -0.31013 0.24554 -3.3404
GLN_128 -7.97576 0.69257 6.84306 -0.27134 0.02522 0.24417 3.04143 -3.64633 -0 -0 -3.00961 -0.46794 0 0 -0.89397 0 0 0.10967 0.3071 0 3.13506 0.01916 0 -0.18838 -0.30896 0.33043 -2.01442
GLY_129 -3.22803 0.15155 4.36311 -5e-05 0 0 2.01935 -2.11571 -0.01292 -0.12314 -1.64752 -0.42546 0 0 0 0 0 -0.07403 0 0 0 0.3324 0 0.83697 0.45083 0.26176 0.78912
ALA_130 -6.78528 0.75207 3.73578 -0.02109 0 0 2.93612 -2.90377 -0 -0 -2.54726 -0.352 0 0 0 0 0 0.09642 0 0 0 -0.25986 0 1.8394 0.28188 0.4057 -2.82191
MET_131 -11.2264 1.8879 4.28619 -0.43175 0.12886 0.27467 3.32443 -3.26766 -0 -0 -2.70492 -0.13403 0 0 0 0 0 0.03166 0.18501 2.33134 0 -0.08341 0 0.60916 -0.30871 1.0011 -4.09652
ASN_132 -4.69756 0.20562 5.19399 -0.31093 0.00716 0.60458 2.40271 -2.53932 -0.0066 -0.07177 -2.46187 -0.24261 0 0 0 0 0 0.01228 0.05395 0 2.72829 0.24912 0 -0.93687 -0.06092 0.80753 0.93678
LYS_133 -7.8917 0.66379 9.00878 -0.53354 0.27866 0.33747 3.35718 -3.95554 -0.02452 -0.1352 -2.95503 0.11608 0 0 0 0 0 0.38221 0.03815 1.9628 0 -0.14439 0 -1.5107 -0.09173 0.54688 -0.55036
ALA_134 -6.212 0.62187 3.42303 -0.0222 0 0 2.68472 -2.64049 -0 -0 -2.03555 -0.38431 0 0 0 0 0 -0.05599 0 0 0 -0.25507 0 1.8394 -0.37502 0.63048 -2.78111
LEU_135 -9.55471 1.18329 4.69619 -0.50043 0.37699 0.12721 3.37251 -3.24165 -0 -0 -3.10979 0.18044 0 0 0 0 0 0.69722 0.0439 0.28622 0 -0.26931 0 0.18072 -0.37312 0.90288 -5.00144
GLU_136 -5.67427 0.43602 8.39801 -0.30723 0.03753 0.32827 3.6695 -3.57131 -0.04365 -0.25926 -4.69089 -0.60116 0 0 0 0 0 0.06999 0.04749 0 3.77764 -0.11798 0 -2.7348 -0.27943 0.86902 -0.64651
LEU_137 -7.40346 0.50551 5.97885 -0.46733 0.1727 0.10372 2.69745 -3.1693 -0.04858 -0.1147 -1.04564 0.23849 0 0 0 0 0 0.04318 0.13267 0.50566 0 -0.24251 0 0.18072 -0.25142 0.39128 -1.79271
PHE_138 -9.72052 1.26162 2.96076 -0.68392 0.02609 0.15387 2.70838 -2.73234 -0 -0 -1.95574 -0.13256 0 0 0 0 0 -0.00247 0.01182 0 1.76179 -0.51337 0 1.0402 -0.01697 0.79824 -5.03513
ARG_139 -6.96922 0.44328 7.81293 -0.52953 0.05981 0.29982 3.32934 -3.31767 -0 -0 -4.11468 0.32885 0 0 0 -0.63328 0 0.02791 0.05558 2.43162 0 -0.09379 0 -1.2888 0.01451 0.87933 -1.26399
LYS_140 -5.18978 0.19294 7.01784 -0.81898 0.37592 0.57631 3.4731 -3.15816 -0 -0 -4.83441 0.16153 0 0 0 -0.68455 0 0.00326 0.02015 3.24733 0 0.06457 0 -1.5107 -0.08946 0.5259 -0.62719
ASP_141 -6.76741 0.22732 8.77497 -0.10922 0.03011 0.34 3.50865 -3.8202 -0 -0 -5.13239 -0.23379 0 0 0 -0.68455 0 0.11467 0.08832 0 2.10418 0.11496 0 -2.3716 -0.20853 0.51712 -3.50738
ILE_142 -8.09298 1.40322 3.53321 -0.62433 0.43023 0.12767 2.27857 -2.77752 -1e-05 -0.00013 -1.70867 0.41569 0 0 0 0 0 -0.03086 0.15407 0.64929 0 -0.39234 0 0.73287 -0.06631 0.81251 -3.15583
ALA_143 -5.24368 0.36632 3.77535 -0.02163 0 0 2.85865 -2.53214 -0 -0 -2.46454 -0.34709 0 0 0 0 0 -0.04069 0 0 0 -0.14228 0 1.8394 -0.01706 0.6582 -1.31118
ALA_144 -4.53346 0.30271 4.58195 -0.02248 0 0 2.76168 -2.49906 -0 -0 -2.21542 -0.34333 0 0 0 0 0 -0.03001 0 0 0 -0.24773 0 1.8394 -0.3369 0.41311 -0.32954
LYS_145 -8.14967 0.48615 8.25764 -0.57586 0.39457 0.39051 3.02178 -3.47211 -0.0585 -0.27217 -3.10288 0.13646 0 0 0 -0.69478 0 0.16991 0.11972 2.0317 0 -0.10797 0 -1.5107 -0.38157 0.89475 -2.42302
TYR_146 -12.7305 3.0428 5.86973 -0.78881 0.06043 0.28047 3.96938 -4.20768 -0.02192 -0.15277 -2.61968 -0.29303 0 0 0 -0.44954 0 0.03234 0.78297 0 2.47711 0.05982 0.10142 1.2797 -0.21756 1.36319 -2.16215
LYS_147 -3.9524 0.26484 4.51331 -0.4089 0.04673 0.2225 2.20379 -2.20981 -0.00292 -0.04501 -2.26225 -0.12902 0 0 0 0 0 -0.00607 0.0086 2.17261 0 -0.03239 0 -1.5107 -0.27281 0.93791 -0.46199
GLU_148 -4.18161 0.36915 5.93053 -0.23167 0.02673 0.33522 2.48414 -2.43124 -0.01669 -0.14913 -3.32352 -0.56058 0 0 0 -0.69478 0 -0.09942 0.0878 0 3.30057 -0.26832 0 -2.7348 -0.55065 0.60304 -2.10523
LEU_149 -6.15476 0.64681 2.74276 -0.50047 0.19233 0.13704 1.57422 -2.02848 -0.03377 -0.20599 -0.6657 0.07789 0 0 0 0 0 -0.05101 0.08732 0.12292 0 -0.1847 0 0.18072 -0.60792 0.6022 -4.06859
GLY_150 -1.77797 0.1625 2.09835 -5e-05 0 0 0.96118 -1.09928 -0 -0 -0.90884 -0.40515 0 0 0 0 0 -0.12277 0 0 0 -1.28333 0 0.83697 -0.60977 0.253 -1.89516
TYR_151 -6.63615 1.25261 2.43564 -0.53055 0.22894 0.26015 1.10159 -1.78495 -0.03668 -0.251 -0.627 -0.05274 0 0 0 0 0 0.40493 0.02928 0 3.64625 0.04614 0.00761 1.2797 -0.01297 0.62095 1.38171
GLN_152 -4.28494 0.64401 3.18575 -0.83439 0.2821 1.26843 1.49641 -1.53468 -0.02192 -0.15277 -2.4659 -1.85999 0 0 0 -0.44954 0 0.02135 0.08611 0 4.37196 -0.02707 0 -0.18838 0.17247 1.10325 0.81225
GLY:CtermProteinFull_153 -2.89399 0.38289 4.5512 -0.00049 0 0 2.35205 -1.76688 -0 -0 -5.36 0.18168 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.13396 0.69886 -1.15168
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

